data_2qb4-assembly-2 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . ARG A 1 5 ? 31.394 57.445 22.617 1.0 52.49 ? 5 ARG A N 1 5 . A ATOM 2 C CA . ARG A 1 5 ? 31.324 55.965 22.446 1.0 50.38 ? 5 ARG A CA 1 5 . A ATOM 3 C C . ARG A 1 5 ? 31.521 55.601 20.980 1.0 49.34 ? 5 ARG A C 1 5 . A ATOM 4 O O . ARG A 1 5 ? 31.177 56.386 20.088 1.0 49.51 ? 5 ARG A O 1 5 . A ATOM 5 C CB . ARG A 1 5 ? 29.949 55.472 22.900 1.0 50.89 ? 5 ARG A CB 1 5 . A ATOM 6 C CG . ARG A 1 5 ? 29.842 53.980 23.107 1.0 49.41 ? 5 ARG A CG 1 5 . A ATOM 7 C CD . ARG A 1 5 ? 28.510 53.581 23.754 1.0 47.56 ? 5 ARG A CD 1 5 . A ATOM 8 N NE . ARG A 1 5 ? 28.535 52.209 24.258 1.0 43.31 ? 5 ARG A NE 1 5 . A ATOM 9 C CZ . ARG A 1 5 ? 29.337 51.783 25.228 1.0 42.29 ? 5 ARG A CZ 1 5 . A ATOM 10 N NH1 . ARG A 1 5 ? 29.286 50.517 25.612 1.0 39.66 ? 5 ARG A NH1 1 5 . A ATOM 11 N NH2 . ARG A 1 5 ? 30.175 52.624 25.827 1.0 38.77 ? 5 ARG A NH2 1 5 . A ATOM 12 N N . GLU A 1 6 ? 32.119 54.441 20.726 1.0 47.39 ? 6 GLU A N 1 6 . A ATOM 13 C CA . GLU A 1 6 ? 32.285 54.013 19.351 1.0 45.28 ? 6 GLU A CA 1 6 . A ATOM 14 C C . GLU A 1 6 ? 30.876 53.712 18.865 1.0 43.06 ? 6 GLU A C 1 6 . A ATOM 15 O O . GLU A 1 6 ? 29.982 53.452 19.673 1.0 41.49 ? 6 GLU A O 1 6 . A ATOM 16 C CB . GLU A 1 6 ? 33.113 52.731 19.241 1.0 47.5 ? 6 GLU A CB 1 6 . A ATOM 17 C CG . GLU A 1 6 ? 34.568 52.935 18.839 1.0 48.95 ? 6 GLU A CG 1 6 . A ATOM 18 C CD . GLU A 1 6 ? 35.128 51.746 18.063 1.0 49.68 ? 6 GLU A CD 1 6 . A ATOM 19 O OE1 . GLU A 1 6 ? 34.952 51.695 16.823 1.0 49.77 ? 6 GLU A OE1 1 6 . A ATOM 20 O OE2 . GLU A 1 6 ? 35.730 50.853 18.696 1.0 48.27 ? 6 GLU A OE2 1 6 . A ATOM 21 N N . HIS A 1 7 ? 30.673 53.749 17.553 1.0 41.55 ? 7 HIS A N 1 7 . A ATOM 22 C CA . HIS A 1 7 ? 29.364 53.467 16.976 1.0 41.16 ? 7 HIS A CA 1 7 . A ATOM 23 C C . HIS A 1 7 ? 29.563 52.666 15.703 1.0 40.14 ? 7 HIS A C 1 7 . A ATOM 24 O O . HIS A 1 7 ? 30.596 52.784 15.052 1.0 39.17 ? 7 HIS A O 1 7 . A ATOM 25 C CB . HIS A 1 7 ? 28.628 54.773 16.638 1.0 41.65 ? 7 HIS A CB 1 7 . A ATOM 26 C CG . HIS A 1 7 ? 28.226 55.575 17.836 1.0 41.38 ? 7 HIS A CG 1 7 . A ATOM 27 N ND1 . HIS A 1 7 ? 27.300 55.128 18.756 1.0 42.57 ? 7 HIS A ND1 1 7 . A ATOM 28 C CD2 . HIS A 1 7 ? 28.619 56.798 18.262 1.0 42.87 ? 7 HIS A CD2 1 7 . A ATOM 29 C CE1 . HIS A 1 7 ? 27.140 56.041 19.696 1.0 41.92 ? 7 HIS A CE1 1 7 . A ATOM 30 N NE2 . HIS A 1 7 ? 27.929 57.065 19.420 1.0 43.52 ? 7 HIS A NE2 1 7 . A ATOM 31 N N . TRP A 1 8 ? 28.583 51.841 15.357 1.0 39.55 ? 8 TRP A N 1 8 . A ATOM 32 C CA . TRP A 1 8 ? 28.667 51.065 14.132 1.0 39.9 ? 8 TRP A CA 1 8 . A ATOM 33 C C . TRP A 1 8 ? 28.671 52.089 12.999 1.0 41.5 ? 8 TRP A C 1 8 . A ATOM 34 O O . TRP A 1 8 ? 27.894 53.042 13.018 1.0 41.1 ? 8 TRP A O 1 8 . A ATOM 35 C CB . TRP A 1 8 ? 27.456 50.137 14.011 1.0 38.51 ? 8 TRP A CB 1 8 . A ATOM 36 C CG . TRP A 1 8 ? 27.346 49.166 15.143 1.0 36.36 ? 8 TRP A CG 1 8 . A ATOM 37 C CD1 . TRP A 1 8 ? 26.533 49.261 16.231 1.0 36.63 ? 8 TRP A CD1 1 8 . A ATOM 38 C CD2 . TRP A 1 8 ? 28.121 47.978 15.322 1.0 34.88 ? 8 TRP A CD2 1 8 . A ATOM 39 N NE1 . TRP A 1 8 ? 26.749 48.198 17.079 1.0 35.87 ? 8 TRP A NE1 1 8 . A ATOM 40 C CE2 . TRP A 1 8 ? 27.715 47.390 16.539 1.0 34.84 ? 8 TRP A CE2 1 8 . A ATOM 41 C CE3 . TRP A 1 8 ? 29.106 47.339 14.559 1.0 34.51 ? 8 TRP A CE3 1 8 . A ATOM 42 C CZ2 . TRP A 1 8 ? 28.287 46.210 17.028 1.0 33.67 ? 8 TRP A CZ2 1 8 . A ATOM 43 C CZ3 . TRP A 1 8 ? 29.671 46.160 15.045 1.0 34.91 ? 8 TRP A CZ3 1 8 . A ATOM 44 C CH2 . TRP A 1 8 ? 29.251 45.605 16.262 1.0 31.73 ? 8 TRP A CH2 1 8 . A ATOM 45 N N . ALA A 1 9 ? 29.545 51.885 12.020 1.0 42.73 ? 9 ALA A N 1 9 . A ATOM 46 C CA . ALA A 1 9 ? 29.664 52.814 10.901 1.0 44.39 ? 9 ALA A CA 1 9 . A ATOM 47 C C . ALA A 1 9 ? 28.484 52.804 9.943 1.0 44.95 ? 9 ALA A C 1 9 . A ATOM 48 O O . ALA A 1 9 ? 27.958 53.861 9.600 1.0 46.48 ? 9 ALA A O 1 9 . A ATOM 49 C CB . ALA A 1 9 ? 30.956 52.551 10.127 1.0 43.88 ? 9 ALA A CB 1 9 . A ATOM 50 N N . THR A 1 10 ? 28.069 51.617 9.510 1.0 44.76 ? 10 THR A N 1 10 . A ATOM 51 C CA . THR A 1 10 ? 26.963 51.495 8.568 1.0 43.35 ? 10 THR A CA 1 10 . A ATOM 52 C C . THR A 1 10 ? 25.863 50.574 9.072 1.0 44.21 ? 10 THR A C 1 10 . A ATOM 53 O O . THR A 1 10 ? 26.073 49.789 9.997 1.0 43.13 ? 10 THR A O 1 10 . A ATOM 54 C CB . THR A 1 10 ? 27.465 50.966 7.202 1.0 44.58 ? 10 THR A CB 1 10 . A ATOM 55 O OG1 . THR A 1 10 ? 28.019 49.655 7.366 1.0 45.8 ? 10 THR A OG1 1 10 . A ATOM 56 C CG2 . THR A 1 10 ? 28.540 51.878 6.641 1.0 42.71 ? 10 THR A CG2 1 10 . A ATOM 57 N N . ARG A 1 11 ? 24.687 50.670 8.458 1.0 42.76 ? 11 ARG A N 1 11 . A ATOM 58 C CA . ARG A 1 11 ? 23.557 49.837 8.846 1.0 42.87 ? 11 ARG A CA 1 11 . A ATOM 59 C C . ARG A 1 11 ? 23.846 48.397 8.438 1.0 41.51 ? 11 ARG A C 1 11 . A ATOM 60 O O . ARG A 1 11 ? 23.483 47.456 9.147 1.0 38.01 ? 11 ARG A O 1 11 . A ATOM 61 C CB . ARG A 1 11 ? 22.267 50.323 8.166 1.0 46.0 ? 11 ARG A CB 1 11 . A ATOM 62 C CG . ARG A 1 11 ? 21.005 49.592 8.604 1.0 50.5 ? 11 ARG A CG 1 11 . A ATOM 63 C CD . ARG A 1 11 ? 20.208 50.450 9.570 1.0 56.01 ? 11 ARG A CD 1 11 . A ATOM 64 N NE . ARG A 1 11 ? 19.774 51.691 8.930 1.0 60.95 ? 11 ARG A NE 1 11 . A ATOM 65 C CZ . ARG A 1 11 ? 19.091 52.654 9.542 1.0 62.69 ? 11 ARG A CZ 1 11 . A ATOM 66 N NH1 . ARG A 1 11 ? 18.738 53.747 8.873 1.0 64.04 ? 11 ARG A NH1 1 11 . A ATOM 67 N NH2 . ARG A 1 11 ? 18.768 52.527 10.821 1.0 63.1 ? 11 ARG A NH2 1 11 . A ATOM 68 N N . LEU A 1 12 ? 24.502 48.234 7.290 1.0 39.92 ? 12 LEU A N 1 12 . A ATOM 69 C CA . LEU A 1 12 ? 24.849 46.904 6.793 1.0 41.33 ? 12 LEU A CA 1 12 . A ATOM 70 C C . LEU A 1 12 ? 25.869 46.263 7.726 1.0 40.06 ? 12 LEU A C 1 12 . A ATOM 71 O O . LEU A 1 12 ? 25.750 45.088 8.075 1.0 39.91 ? 12 LEU A O 1 12 . A ATOM 72 C CB . LEU A 1 12 ? 25.434 46.974 5.377 1.0 41.07 ? 12 LEU A CB 1 12 . A ATOM 73 C CG . LEU A 1 12 ? 25.947 45.638 4.822 1.0 41.24 ? 12 LEU A CG 1 12 . A ATOM 74 C CD1 . LEU A 1 12 ? 24.777 44.676 4.624 1.0 41.04 ? 12 LEU A CD1 1 12 . A ATOM 75 C CD2 . LEU A 1 12 ? 26.674 45.869 3.503 1.0 40.91 ? 12 LEU A CD2 1 12 . A ATOM 76 N N . GLY A 1 13 ? 26.871 47.047 8.115 1.0 38.8 ? 13 GLY A N 1 13 . A ATOM 77 C CA . GLY A 1 13 ? 27.897 46.560 9.016 1.0 38.62 ? 13 GLY A CA 1 13 . A ATOM 78 C C . GLY A 1 13 ? 27.283 46.113 10.326 1.0 38.68 ? 13 GLY A C 1 13 . A ATOM 79 O O . GLY A 1 13 ? 27.664 45.075 10.879 1.0 39.03 ? 13 GLY A O 1 13 . A ATOM 80 N N . LEU A 1 14 ? 26.328 46.897 10.817 1.0 36.27 ? 14 LEU A N 1 14 . A ATOM 81 C CA . LEU A 1 14 ? 25.642 46.596 12.068 1.0 36.92 ? 14 LEU A CA 1 14 . A ATOM 82 C C . LEU A 1 14 ? 24.881 45.285 11.953 1.0 37.03 ? 14 LEU A C 1 14 . A ATOM 83 O O . LEU A 1 14 ? 24.982 44.415 12.826 1.0 37.44 ? 14 LEU A O 1 14 . A ATOM 84 C CB . LEU A 1 14 ? 24.658 47.721 12.423 1.0 35.21 ? 14 LEU A CB 1 14 . A ATOM 85 C CG . LEU A 1 14 ? 23.594 47.352 13.467 1.0 35.55 ? 14 LEU A CG 1 14 . A ATOM 86 C CD1 . LEU A 1 14 ? 24.267 47.025 14.799 1.0 32.58 ? 14 LEU A CD1 1 14 . A ATOM 87 C CD2 . LEU A 1 14 ? 22.592 48.500 13.624 1.0 33.68 ? 14 LEU A CD2 1 14 . A ATOM 88 N N . ILE A 1 15 ? 24.131 45.146 10.864 1.0 35.16 ? 15 ILE A N 1 15 . A ATOM 89 C CA . ILE A 1 15 ? 23.332 43.949 10.622 1.0 35.16 ? 15 ILE A CA 1 15 . A ATOM 90 C C . ILE A 1 15 ? 24.174 42.679 10.483 1.0 34.17 ? 15 ILE A C 1 15 . A ATOM 91 O O . ILE A 1 15 ? 23.825 41.641 11.044 1.0 33.67 ? 15 ILE A O 1 15 . A ATOM 92 C CB . ILE A 1 15 ? 22.460 44.102 9.350 1.0 34.98 ? 15 ILE A CB 1 15 . A ATOM 93 C CG1 . ILE A 1 15 ? 21.499 45.282 9.519 1.0 38.33 ? 15 ILE A CG1 1 15 . A ATOM 94 C CG2 . ILE A 1 15 ? 21.682 42.813 9.099 1.0 36.04 ? 15 ILE A CG2 1 15 . A ATOM 95 C CD1 . ILE A 1 15 ? 20.567 45.143 10.708 1.0 38.97 ? 15 ILE A CD1 1 15 . A ATOM 96 N N . LEU A 1 16 ? 25.268 42.763 9.733 1.0 31.38 ? 16 LEU A N 1 16 . A ATOM 97 C CA . LEU A 1 16 ? 26.135 41.612 9.537 1.0 32.04 ? 16 LEU A CA 1 16 . A ATOM 98 C C . LEU A 1 16 ? 26.903 41.259 10.815 1.0 32.25 ? 16 LEU A C 1 16 . A ATOM 99 O O . LEU A 1 16 ? 27.160 40.089 11.080 1.0 32.26 ? 16 LEU A O 1 16 . A ATOM 100 C CB . LEU A 1 16 ? 27.093 41.878 8.375 1.0 31.77 ? 16 LEU A CB 1 16 . A ATOM 101 C CG . LEU A 1 16 ? 26.434 42.005 6.988 1.0 33.92 ? 16 LEU A CG 1 16 . A ATOM 102 C CD1 . LEU A 1 16 ? 27.509 42.212 5.917 1.0 34.28 ? 16 LEU A CD1 1 16 . A ATOM 103 C CD2 . LEU A 1 16 ? 25.625 40.750 6.676 1.0 34.5 ? 16 LEU A CD2 1 16 . A ATOM 104 N N . ALA A 1 17 ? 27.257 42.264 11.614 1.0 32.98 ? 17 ALA A N 1 17 . A ATOM 105 C CA . ALA A 1 17 ? 27.968 42.008 12.874 1.0 30.93 ? 17 ALA A CA 1 17 . A ATOM 106 C C . ALA A 1 17 ? 27.029 41.278 13.837 1.0 30.81 ? 17 ALA A C 1 17 . A ATOM 107 O O . ALA A 1 17 ? 27.416 40.294 14.468 1.0 30.52 ? 17 ALA A O 1 17 . A ATOM 108 C CB . ALA A 1 17 ? 28.447 43.305 13.489 1.0 31.69 ? 17 ALA A CB 1 17 . A ATOM 109 N N . MET A 1 18 ? 25.793 41.763 13.934 1.0 29.3 ? 18 MET A N 1 18 . A ATOM 110 C CA . MET A 1 18 ? 24.773 41.149 14.784 1.0 29.27 ? 18 MET A CA 1 18 . A ATOM 111 C C . MET A 1 18 ? 24.433 39.759 14.260 1.0 30.44 ? 18 MET A C 1 18 . A ATOM 112 O O . MET A 1 18 ? 24.221 38.819 15.038 1.0 29.79 ? 18 MET A O 1 18 . A ATOM 113 C CB . MET A 1 18 ? 23.513 42.013 14.797 1.0 31.53 ? 18 MET A CB 1 18 . A ATOM 114 C CG . MET A 1 18 ? 23.638 43.232 15.678 1.0 31.44 ? 18 MET A CG 1 18 . A ATOM 115 S SD . MET A 1 18 ? 23.486 42.780 17.422 1.0 34.16 ? 18 MET A SD 1 18 . A ATOM 116 C CE . MET A 1 18 ? 23.107 44.381 18.186 1.0 33.91 ? 18 MET A CE 1 18 . A ATOM 117 N N . ALA A 1 19 ? 24.372 39.631 12.935 1.0 27.34 ? 19 ALA A N 1 19 . A ATOM 118 C CA . ALA A 1 19 ? 24.079 38.343 12.313 1.0 29.3 ? 19 ALA A CA 1 19 . A ATOM 119 C C . ALA A 1 19 ? 25.214 37.353 12.595 1.0 28.69 ? 19 ALA A C 1 19 . A ATOM 120 O O . ALA A 1 19 ? 24.972 36.163 12.747 1.0 29.59 ? 19 ALA A O 1 19 . A ATOM 121 C CB . ALA A 1 19 ? 23.889 38.501 10.800 1.0 29.45 ? 19 ALA A CB 1 19 . A ATOM 122 N N . GLY A 1 20 ? 26.445 37.859 12.653 1.0 29.98 ? 20 GLY A N 1 20 . A ATOM 123 C CA . GLY A 1 20 ? 27.608 37.024 12.926 1.0 30.01 ? 20 GLY A CA 1 20 . A ATOM 124 C C . GLY A 1 20 ? 27.675 36.658 14.396 1.0 29.6 ? 20 GLY A C 1 20 . A ATOM 125 O O . GLY A 1 20 ? 28.232 35.628 14.759 1.0 29.24 ? 20 GLY A O 1 20 . A ATOM 126 N N . ASN A 1 21 ? 27.105 37.523 15.232 1.0 28.47 ? 21 ASN A N 1 21 . A ATOM 127 C CA . ASN A 1 21 ? 27.042 37.320 16.675 1.0 29.28 ? 21 ASN A CA 1 21 . A ATOM 128 C C . ASN A 1 21 ? 26.184 36.071 16.853 1.0 30.8 ? 21 ASN A C 1 21 . A ATOM 129 O O . ASN A 1 21 ? 26.577 35.119 17.531 1.0 29.94 ? 21 ASN A O 1 21 . A ATOM 130 C CB . ASN A 1 21 ? 26.359 38.534 17.330 1.0 29.62 ? 21 ASN A CB 1 21 . A ATOM 131 C CG . ASN A 1 21 ? 26.237 38.415 18.847 1.0 33.55 ? 21 ASN A CG 1 21 . A ATOM 132 O OD1 . ASN A 1 21 ? 25.957 37.344 19.387 1.0 34.3 ? 21 ASN A OD1 1 21 . A ATOM 133 N ND2 . ASN A 1 21 ? 26.423 39.535 19.538 1.0 33.45 ? 21 ASN A ND2 1 21 . A ATOM 134 N N . ALA A 1 22 ? 25.031 36.074 16.192 1.0 28.68 ? 22 ALA A N 1 22 . A ATOM 135 C CA . ALA A 1 22 ? 24.081 34.974 16.262 1.0 27.68 ? 22 ALA A CA 1 22 . A ATOM 136 C C . ALA A 1 22 ? 24.483 33.708 15.505 1.0 26.26 ? 22 ALA A C 1 22 . A ATOM 137 O O . ALA A 1 22 ? 24.494 32.615 16.076 1.0 24.93 ? 22 ALA A O 1 22 . A ATOM 138 C CB . ALA A 1 22 ? 22.738 35.450 15.764 1.0 26.64 ? 22 ALA A CB 1 22 . A ATOM 139 N N . VAL A 1 23 ? 24.800 33.856 14.222 1.0 25.81 ? 23 VAL A N 1 23 . A ATOM 140 C CA . VAL A 1 23 ? 25.149 32.707 13.394 1.0 25.56 ? 23 VAL A CA 1 23 . A ATOM 141 C C . VAL A 1 23 ? 26.517 32.106 13.717 1.0 26.87 ? 23 VAL A C 1 23 . A ATOM 142 O O . VAL A 1 23 ? 27.556 32.672 13.384 1.0 27.59 ? 23 VAL A O 1 23 . A ATOM 143 C CB . VAL A 1 23 ? 25.109 33.070 11.886 1.0 27.79 ? 23 VAL A CB 1 23 . A ATOM 144 C CG1 . VAL A 1 23 ? 25.441 31.845 11.045 1.0 25.73 ? 23 VAL A CG1 1 23 . A ATOM 145 C CG2 . VAL A 1 23 ? 23.712 33.602 11.505 1.0 25.83 ? 23 VAL A CG2 1 23 . A ATOM 146 N N . GLY A 1 24 ? 26.513 30.947 14.357 1.0 26.31 ? 24 GLY A N 1 24 . A ATOM 147 C CA . GLY A 1 24 ? 27.769 30.309 14.707 1.0 25.59 ? 24 GLY A CA 1 24 . A ATOM 148 C C . GLY A 1 24 ? 27.650 28.803 14.836 1.0 26.22 ? 24 GLY A C 1 24 . A ATOM 149 O O . GLY A 1 24 ? 26.865 28.162 14.136 1.0 25.35 ? 24 GLY A O 1 24 . A ATOM 150 N N . LEU A 1 25 ? 28.452 28.244 15.735 1.0 26.75 ? 25 LEU A N 1 25 . A ATOM 151 C CA . LEU A 1 25 ? 28.467 26.812 15.990 1.0 26.64 ? 25 LEU A CA 1 25 . A ATOM 152 C C . LEU A 1 25 ? 27.081 26.287 16.396 1.0 27.64 ? 25 LEU A C 1 25 . A ATOM 153 O O . LEU A 1 25 ? 26.773 25.109 16.196 1.0 29.36 ? 25 LEU A O 1 25 . A ATOM 154 C CB . LEU A 1 25 ? 29.491 26.505 17.087 1.0 26.31 ? 25 LEU A CB 1 25 . A ATOM 155 C CG . LEU A 1 25 ? 30.935 26.988 16.863 1.0 26.85 ? 25 LEU A CG 1 25 . A ATOM 156 C CD1 . LEU A 1 25 ? 31.818 26.587 18.055 1.0 27.68 ? 25 LEU A CD1 1 25 . A ATOM 157 C CD2 . LEU A 1 25 ? 31.492 26.392 15.558 1.0 27.86 ? 25 LEU A CD2 1 25 . A ATOM 158 N N . GLY A 1 26 ? 26.249 27.151 16.970 1.0 28.25 ? 26 GLY A N 1 26 . A ATOM 159 C CA . GLY A 1 26 ? 24.918 26.722 17.370 1.0 27.33 ? 26 GLY A CA 1 26 . A ATOM 160 C C . GLY A 1 26 ? 24.059 26.308 16.184 1.0 28.08 ? 26 GLY A C 1 26 . A ATOM 161 O O . GLY A 1 26 ? 23.243 25.382 16.271 1.0 26.28 ? 26 GLY A O 1 26 . A ATOM 162 N N . ASN A 1 27 ? 24.259 26.999 15.068 1.0 26.72 ? 27 ASN A N 1 27 . A ATOM 163 C CA . ASN A 1 27 ? 23.495 26.739 13.851 1.0 28.47 ? 27 ASN A CA 1 27 . A ATOM 164 C C . ASN A 1 27 ? 23.899 25.447 13.150 1.0 28.14 ? 27 ASN A C 1 27 . A ATOM 165 O O . ASN A 1 27 ? 23.048 24.667 12.728 1.0 28.57 ? 27 ASN A O 1 27 . A ATOM 166 C CB . ASN A 1 27 ? 23.677 27.884 12.848 1.0 27.16 ? 27 ASN A CB 1 27 . A ATOM 167 C CG . ASN A 1 27 ? 23.247 29.221 13.398 1.0 28.46 ? 27 ASN A CG 1 27 . A ATOM 168 O OD1 . ASN A 1 27 ? 23.821 29.725 14.360 1.0 27.12 ? 27 ASN A OD1 1 27 . A ATOM 169 N ND2 . ASN A 1 27 ? 22.225 29.812 12.776 1.0 29.51 ? 27 ASN A ND2 1 27 . A ATOM 170 N N . PHE A 1 28 ? 25.202 25.226 13.035 1.0 27.33 ? 28 PHE A N 1 28 . A ATOM 171 C CA . PHE A 1 28 ? 25.717 24.069 12.320 1.0 28.02 ? 28 PHE A CA 1 28 . A ATOM 172 C C . PHE A 1 28 ? 26.024 22.812 13.119 1.0 28.86 ? 28 PHE A C 1 28 . A ATOM 173 O O . PHE A 1 28 ? 26.005 21.708 12.564 1.0 27.86 ? 28 PHE A O 1 28 . A ATOM 174 C CB . PHE A 1 28 ? 26.943 24.528 11.540 1.0 27.65 ? 28 PHE A CB 1 28 . A ATOM 175 C CG . PHE A 1 28 ? 26.637 25.620 10.562 1.0 30.06 ? 28 PHE A CG 1 28 . A ATOM 176 C CD1 . PHE A 1 28 ? 25.937 25.338 9.391 1.0 29.83 ? 28 PHE A CD1 1 28 . A ATOM 177 C CD2 . PHE A 1 28 ? 26.987 26.944 10.837 1.0 30.88 ? 28 PHE A CD2 1 28 . A ATOM 178 C CE1 . PHE A 1 28 ? 25.587 26.362 8.507 1.0 32.04 ? 28 PHE A CE1 1 28 . A ATOM 179 C CE2 . PHE A 1 28 ? 26.641 27.978 9.956 1.0 32.38 ? 28 PHE A CE2 1 28 . A ATOM 180 C CZ . PHE A 1 28 ? 25.937 27.680 8.789 1.0 30.69 ? 28 PHE A CZ 1 28 . A ATOM 181 N N . LEU A 1 29 ? 26.290 22.972 14.412 1.0 27.31 ? 29 LEU A N 1 29 . A ATOM 182 C CA . LEU A 1 29 ? 26.608 21.826 15.257 1.0 29.72 ? 29 LEU A CA 1 29 . A ATOM 183 C C . LEU A 1 29 ? 25.531 21.516 16.271 1.0 29.87 ? 29 LEU A C 1 29 . A ATOM 184 O O . LEU A 1 29 ? 25.056 20.379 16.340 1.0 29.67 ? 29 LEU A O 1 29 . A ATOM 185 C CB . LEU A 1 29 ? 27.925 22.038 16.010 1.0 27.89 ? 29 LEU A CB 1 29 . A ATOM 186 C CG . LEU A 1 29 ? 29.193 22.186 15.169 1.0 30.24 ? 29 LEU A CG 1 29 . A ATOM 187 C CD1 . LEU A 1 29 ? 30.369 22.496 16.073 1.0 27.66 ? 29 LEU A CD1 1 29 . A ATOM 188 C CD2 . LEU A 1 29 ? 29.425 20.898 14.366 1.0 27.61 ? 29 LEU A CD2 1 29 . A ATOM 189 N N . ARG A 1 30 ? 25.150 22.519 17.061 1.0 28.88 ? 30 ARG A N 1 30 . A ATOM 190 C CA . ARG A 1 30 ? 24.145 22.324 18.102 1.0 28.36 ? 30 ARG A CA 1 30 . A ATOM 191 C C . ARG A 1 30 ? 22.740 21.994 17.588 1.0 28.12 ? 30 ARG A C 1 30 . A ATOM 192 O O . ARG A 1 30 ? 22.152 21.001 18.003 1.0 26.77 ? 30 ARG A O 1 30 . A ATOM 193 C CB . ARG A 1 30 ? 24.090 23.566 18.995 1.0 28.12 ? 30 ARG A CB 1 30 . A ATOM 194 C CG . ARG A 1 30 ? 23.705 23.291 20.459 1.0 31.12 ? 30 ARG A CG 1 30 . A ATOM 195 C CD . ARG A 1 30 ? 23.642 24.601 21.264 1.0 30.7 ? 30 ARG A CD 1 30 . A ATOM 196 N NE . ARG A 1 30 ? 23.294 24.411 22.675 1.0 31.51 ? 30 ARG A NE 1 30 . A ATOM 197 C CZ . ARG A 1 30 ? 24.183 24.319 23.661 1.0 32.24 ? 30 ARG A CZ 1 30 . A ATOM 198 N NH1 . ARG A 1 30 ? 25.479 24.399 23.398 1.0 32.13 ? 30 ARG A NH1 1 30 . A ATOM 199 N NH2 . ARG A 1 30 ? 23.781 24.150 24.918 1.0 33.66 ? 30 ARG A NH2 1 30 . A ATOM 200 N N . PHE A 1 31 ? 22.198 22.830 16.700 1.0 26.59 ? 31 PHE A N 1 31 . A ATOM 201 C CA . PHE A 1 31 ? 20.853 22.612 16.159 1.0 27.87 ? 31 PHE A CA 1 31 . A ATOM 202 C C . PHE A 1 31 ? 20.603 21.190 15.620 1.0 28.4 ? 31 PHE A C 1 31 . A ATOM 203 O O . PHE A 1 31 ? 19.631 20.539 15.996 1.0 28.63 ? 31 PHE A O 1 31 . A ATOM 204 C CB . PHE A 1 31 ? 20.537 23.631 15.054 1.0 28.63 ? 31 PHE A CB 1 31 . A ATOM 205 C CG . PHE A 1 31 ? 19.206 23.412 14.399 1.0 31.46 ? 31 PHE A CG 1 31 . A ATOM 206 C CD1 . PHE A 1 31 ? 18.024 23.710 15.077 1.0 33.39 ? 31 PHE A CD1 1 31 . A ATOM 207 C CD2 . PHE A 1 31 ? 19.131 22.876 13.117 1.0 33.15 ? 31 PHE A CD2 1 31 . A ATOM 208 C CE1 . PHE A 1 31 ? 16.778 23.484 14.480 1.0 33.12 ? 31 PHE A CE1 1 31 . A ATOM 209 C CE2 . PHE A 1 31 ? 17.890 22.641 12.509 1.0 33.15 ? 31 PHE A CE2 1 31 . A ATOM 210 C CZ . PHE A 1 31 ? 16.714 22.943 13.193 1.0 34.28 ? 31 PHE A CZ 1 31 . A ATOM 211 N N . PRO A 1 32 ? 21.483 20.685 14.743 1.0 28.79 ? 32 PRO A N 1 32 . A ATOM 212 C CA . PRO A 1 32 ? 21.273 19.331 14.212 1.0 30.72 ? 32 PRO A CA 1 32 . A ATOM 213 C C . PRO A 1 32 ? 21.165 18.257 15.307 1.0 31.15 ? 32 PRO A C 1 32 . A ATOM 214 O O . PRO A 1 32 ? 20.338 17.349 15.229 1.0 31.6 ? 32 PRO A O 1 32 . A ATOM 215 C CB . PRO A 1 32 ? 22.494 19.120 13.319 1.0 30.26 ? 32 PRO A CB 1 32 . A ATOM 216 C CG . PRO A 1 32 ? 22.776 20.506 12.819 1.0 30.5 ? 32 PRO A CG 1 32 . A ATOM 217 C CD . PRO A 1 32 ? 22.632 21.332 14.084 1.0 28.34 ? 32 PRO A CD 1 32 . A ATOM 218 N N . VAL A 1 33 ? 22.013 18.354 16.323 1.0 30.09 ? 33 VAL A N 1 33 . A ATOM 219 C CA . VAL A 1 33 ? 21.972 17.383 17.414 1.0 32.2 ? 33 VAL A CA 1 33 . A ATOM 220 C C . VAL A 1 33 ? 20.664 17.491 18.207 1.0 33.67 ? 33 VAL A C 1 33 . A ATOM 221 O O . VAL A 1 33 ? 20.026 16.475 18.493 1.0 31.06 ? 33 VAL A O 1 33 . A ATOM 222 C CB . VAL A 1 33 ? 23.184 17.556 18.366 1.0 31.18 ? 33 VAL A CB 1 33 . A ATOM 223 C CG1 . VAL A 1 33 ? 23.026 16.671 19.603 1.0 30.18 ? 33 VAL A CG1 1 33 . A ATOM 224 C CG2 . VAL A 1 33 ? 24.463 17.202 17.631 1.0 30.75 ? 33 VAL A CG2 1 33 . A ATOM 225 N N . GLN A 1 34 ? 20.262 18.711 18.559 1.0 35.1 ? 34 GLN A N 1 34 . A ATOM 226 C CA . GLN A 1 34 ? 19.022 18.914 19.308 1.0 35.54 ? 34 GLN A CA 1 34 . A ATOM 227 C C . GLN A 1 34 ? 17.814 18.383 18.535 1.0 36.12 ? 34 GLN A C 1 34 . A ATOM 228 O O . GLN A 1 34 ? 16.959 17.692 19.096 1.0 36.56 ? 34 GLN A O 1 34 . A ATOM 229 C CB . GLN A 1 34 ? 18.834 20.405 19.616 1.0 37.07 ? 34 GLN A CB 1 34 . A ATOM 230 C CG . GLN A 1 34 ? 19.941 20.982 20.472 1.0 41.82 ? 34 GLN A CG 1 34 . A ATOM 231 C CD . GLN A 1 34 ? 19.977 20.375 21.859 1.0 45.79 ? 34 GLN A CD 1 34 . A ATOM 232 O OE1 . GLN A 1 34 ? 19.184 20.730 22.726 1.0 48.71 ? 34 GLN A OE1 1 34 . A ATOM 233 N NE2 . GLN A 1 34 ? 20.892 19.444 22.071 1.0 49.85 ? 34 GLN A NE2 1 34 . A ATOM 234 N N . ALA A 1 35 ? 17.745 18.706 17.248 1.0 34.66 ? 35 ALA A N 1 35 . A ATOM 235 C CA . ALA A 1 35 ? 16.636 18.250 16.415 1.0 37.48 ? 35 ALA A CA 1 35 . A ATOM 236 C C . ALA A 1 35 ? 16.632 16.729 16.210 1.0 39.03 ? 35 ALA A C 1 35 . A ATOM 237 O O . ALA A 1 35 ? 15.599 16.074 16.367 1.0 39.43 ? 35 ALA A O 1 35 . A ATOM 238 C CB . ALA A 1 35 ? 16.680 18.953 15.070 1.0 36.92 ? 35 ALA A CB 1 35 . A ATOM 239 N N . ALA A 1 36 ? 17.782 16.168 15.850 1.0 39.83 ? 36 ALA A N 1 36 . A ATOM 240 C CA . ALA A 1 36 ? 17.877 14.723 15.621 1.0 42.93 ? 36 ALA A CA 1 36 . A ATOM 241 C C . ALA A 1 36 ? 17.593 13.943 16.902 1.0 44.47 ? 36 ALA A C 1 36 . A ATOM 242 O O . ALA A 1 36 ? 17.036 12.849 16.884 1.0 46.23 ? 36 ALA A O 1 36 . A ATOM 243 C CB . ALA A 1 36 ? 19.267 14.365 15.099 1.0 43.42 ? 36 ALA A CB 1 36 . A ATOM 244 N N . GLU A 1 37 ? 17.987 14.543 18.012 1.0 45.3 ? 37 GLU A N 1 37 . A ATOM 245 C CA . GLU A 1 37 ? 17.842 13.968 19.334 1.0 47.18 ? 37 GLU A CA 1 37 . A ATOM 246 C C . GLU A 1 37 ? 16.400 14.013 19.839 1.0 47.71 ? 37 GLU A C 1 37 . A ATOM 247 O O . GLU A 1 37 ? 15.999 13.194 20.662 1.0 47.76 ? 37 GLU A O 1 37 . A ATOM 248 C CB . GLU A 1 37 ? 18.750 14.753 20.268 1.0 49.42 ? 37 GLU A CB 1 37 . A ATOM 249 C CG . GLU A 1 37 ? 19.296 14.024 21.453 1.0 53.89 ? 37 GLU A CG 1 37 . A ATOM 250 C CD . GLU A 1 37 ? 20.456 14.788 22.058 1.0 56.42 ? 37 GLU A CD 1 37 . A ATOM 251 O OE1 . GLU A 1 37 ? 20.272 15.989 22.352 1.0 57.5 ? 37 GLU A OE1 1 37 . A ATOM 252 O OE2 . GLU A 1 37 ? 21.549 14.203 22.233 1.0 57.64 ? 37 GLU A OE2 1 37 . A ATOM 253 N N . ASN A 1 38 ? 15.623 14.969 19.339 1.0 47.85 ? 38 ASN A N 1 38 . A ATOM 254 C CA . ASN A 1 38 ? 14.241 15.135 19.779 1.0 47.26 ? 38 ASN A CA 1 38 . A ATOM 255 C C . ASN A 1 38 ? 13.173 14.831 18.733 1.0 47.21 ? 38 ASN A C 1 38 . A ATOM 256 O O . ASN A 1 38 ? 12.121 15.465 18.715 1.0 47.93 ? 38 ASN A O 1 38 . A ATOM 257 C CB . ASN A 1 38 ? 14.046 16.556 20.328 1.0 45.25 ? 38 ASN A CB 1 38 . A ATOM 258 C CG . ASN A 1 38 ? 14.852 16.808 21.592 1.0 45.16 ? 38 ASN A CG 1 38 . A ATOM 259 O OD1 . ASN A 1 38 ? 14.533 16.286 22.662 1.0 44.58 ? 38 ASN A OD1 1 38 . A ATOM 260 N ND2 . ASN A 1 38 ? 15.912 17.601 21.472 1.0 43.63 ? 38 ASN A ND2 1 38 . A ATOM 261 N N . GLY A 1 39 ? 13.450 13.870 17.856 1.0 47.81 ? 39 GLY A N 1 39 . A ATOM 262 C CA . GLY A 1 39 ? 12.473 13.476 16.853 1.0 46.65 ? 39 GLY A CA 1 39 . A ATOM 263 C C . GLY A 1 39 ? 12.376 14.249 15.553 1.0 46.92 ? 39 GLY A C 1 39 . A ATOM 264 O O . GLY A 1 39 ? 11.410 14.069 14.808 1.0 48.86 ? 39 GLY A O 1 39 . A ATOM 265 N N . GLY A 1 40 ? 13.358 15.092 15.258 1.0 45.7 ? 40 GLY A N 1 40 . A ATOM 266 C CA . GLY A 1 40 ? 13.316 15.858 14.024 1.0 44.93 ? 40 GLY A CA 1 40 . A ATOM 267 C C . GLY A 1 40 ? 12.137 16.814 13.957 1.0 46.01 ? 40 GLY A C 1 40 . A ATOM 268 O O . GLY A 1 40 ? 12.113 17.825 14.660 1.0 44.72 ? 40 GLY A O 1 40 . A ATOM 269 N N . GLY A 1 41 ? 11.157 16.489 13.115 1.0 46.23 ? 41 GLY A N 1 41 . A ATOM 270 C CA . GLY A 1 41 ? 9.984 17.333 12.959 1.0 44.87 ? 41 GLY A CA 1 41 . A ATOM 271 C C . GLY A 1 41 ? 9.237 17.609 14.248 1.0 44.8 ? 41 GLY A C 1 41 . A ATOM 272 O O . GLY A 1 41 ? 8.597 18.653 14.388 1.0 45.29 ? 41 GLY A O 1 41 . A ATOM 273 N N . ALA A 1 42 ? 9.306 16.674 15.190 1.0 44.62 ? 42 ALA A N 1 42 . A ATOM 274 C CA . ALA A 1 42 ? 8.630 16.835 16.474 1.0 44.31 ? 42 ALA A CA 1 42 . A ATOM 275 C C . ALA A 1 42 ? 9.251 17.979 17.268 1.0 44.47 ? 42 ALA A C 1 42 . A ATOM 276 O O . ALA A 1 42 ? 8.586 18.621 18.081 1.0 45.18 ? 42 ALA A O 1 42 . A ATOM 277 C CB . ALA A 1 42 ? 8.713 15.544 17.277 1.0 45.53 ? 42 ALA A CB 1 42 . A ATOM 278 N N . PHE A 1 43 ? 10.536 18.220 17.028 1.0 43.99 ? 43 PHE A N 1 43 . A ATOM 279 C CA . PHE A 1 43 ? 11.284 19.279 17.702 1.0 42.01 ? 43 PHE A CA 1 43 . A ATOM 280 C C . PHE A 1 43 ? 10.969 20.636 17.083 1.0 41.3 ? 43 PHE A C 1 43 . A ATOM 281 O O . PHE A 1 43 ? 10.933 21.653 17.780 1.0 41.1 ? 43 PHE A O 1 43 . A ATOM 282 C CB . PHE A 1 43 ? 12.787 19.001 17.573 1.0 41.6 ? 43 PHE A CB 1 43 . A ATOM 283 C CG . PHE A 1 43 ? 13.673 20.107 18.088 1.0 39.63 ? 43 PHE A CG 1 43 . A ATOM 284 C CD1 . PHE A 1 43 ? 13.879 20.273 19.455 1.0 39.23 ? 43 PHE A CD1 1 43 . A ATOM 285 C CD2 . PHE A 1 43 ? 14.342 20.949 17.201 1.0 37.45 ? 43 PHE A CD2 1 43 . A ATOM 286 C CE1 . PHE A 1 43 ? 14.738 21.257 19.934 1.0 38.29 ? 43 PHE A CE1 1 43 . A ATOM 287 C CE2 . PHE A 1 43 ? 15.205 21.937 17.663 1.0 37.81 ? 43 PHE A CE2 1 43 . A ATOM 288 C CZ . PHE A 1 43 ? 15.406 22.093 19.037 1.0 37.84 ? 43 PHE A CZ 1 43 . A ATOM 289 N N . MET A 1 44 ? 10.722 20.640 15.778 1.0 40.52 ? 44 MET A N 1 44 . A ATOM 290 C CA . MET A 1 44 ? 10.452 21.873 15.051 1.0 42.32 ? 44 MET A CA 1 44 . A ATOM 291 C C . MET A 1 44 ? 9.226 22.704 15.450 1.0 42.59 ? 44 MET A C 1 44 . A ATOM 292 O O . MET A 1 44 ? 9.273 23.930 15.370 1.0 41.59 ? 44 MET A O 1 44 . A ATOM 293 C CB . MET A 1 44 ? 10.405 21.579 13.553 1.0 43.24 ? 44 MET A CB 1 44 . A ATOM 294 C CG . MET A 1 44 ? 11.740 21.111 12.996 1.0 44.3 ? 44 MET A CG 1 44 . A ATOM 295 S SD . MET A 1 44 ? 13.105 22.247 13.451 1.0 49.22 ? 44 MET A SD 1 44 . A ATOM 296 C CE . MET A 1 44 ? 12.766 23.616 12.371 1.0 43.57 ? 44 MET A CE 1 44 . A ATOM 297 N N . ILE A 1 45 ? 8.137 22.064 15.873 1.0 42.72 ? 45 ILE A N 1 45 . A ATOM 298 C CA . ILE A 1 45 ? 6.955 22.832 16.259 1.0 43.43 ? 45 ILE A CA 1 45 . A ATOM 299 C C . ILE A 1 45 ? 7.250 23.676 17.495 1.0 40.99 ? 45 ILE A C 1 45 . A ATOM 300 O O . ILE A 1 45 ? 7.038 24.886 17.487 1.0 41.53 ? 45 ILE A O 1 45 . A ATOM 301 C CB . ILE A 1 45 ? 5.723 21.919 16.522 1.0 45.8 ? 45 ILE A CB 1 45 . A ATOM 302 C CG1 . ILE A 1 45 ? 5.265 21.281 15.206 1.0 46.51 ? 45 ILE A CG1 1 45 . A ATOM 303 C CG2 . ILE A 1 45 ? 4.585 22.731 17.139 1.0 44.32 ? 45 ILE A CG2 1 45 . A ATOM 304 C CD1 . ILE A 1 45 ? 4.988 22.274 14.096 1.0 48.49 ? 45 ILE A CD1 1 45 . A ATOM 305 N N . PRO A 1 46 ? 7.740 23.050 18.576 1.0 39.07 ? 46 PRO A N 1 46 . A ATOM 306 C CA . PRO A 1 46 ? 8.042 23.834 19.778 1.0 39.88 ? 46 PRO A CA 1 46 . A ATOM 307 C C . PRO A 1 46 ? 9.106 24.892 19.470 1.0 39.47 ? 46 PRO A C 1 46 . A ATOM 308 O O . PRO A 1 46 ? 9.076 25.999 19.999 1.0 38.28 ? 46 PRO A O 1 46 . A ATOM 309 C CB . PRO A 1 46 ? 8.534 22.776 20.760 1.0 40.86 ? 46 PRO A CB 1 46 . A ATOM 310 C CG . PRO A 1 46 ? 7.756 21.571 20.352 1.0 40.73 ? 46 PRO A CG 1 46 . A ATOM 311 C CD . PRO A 1 46 ? 7.836 21.608 18.852 1.0 39.53 ? 46 PRO A CD 1 46 . A ATOM 312 N N . TYR A 1 47 ? 10.033 24.532 18.587 1.0 39.5 ? 47 TYR A N 1 47 . A ATOM 313 C CA . TYR A 1 47 ? 11.117 25.422 18.165 1.0 38.04 ? 47 TYR A CA 1 47 . A ATOM 314 C C . TYR A 1 47 ? 10.558 26.700 17.537 1.0 37.43 ? 47 TYR A C 1 47 . A ATOM 315 O O . TYR A 1 47 ? 10.955 27.807 17.910 1.0 36.18 ? 47 TYR A O 1 47 . A ATOM 316 C CB . TYR A 1 47 ? 12.024 24.712 17.145 1.0 36.39 ? 47 TYR A CB 1 47 . A ATOM 317 C CG . TYR A 1 47 ? 13.211 25.533 16.675 1.0 35.86 ? 47 TYR A CG 1 47 . A ATOM 318 C CD1 . TYR A 1 47 ? 14.366 25.648 17.452 1.0 34.5 ? 47 TYR A CD1 1 47 . A ATOM 319 C CD2 . TYR A 1 47 ? 13.176 26.192 15.448 1.0 35.47 ? 47 TYR A CD2 1 47 . A ATOM 320 C CE1 . TYR A 1 47 ? 15.453 26.397 17.013 1.0 35.5 ? 47 TYR A CE1 1 47 . A ATOM 321 C CE2 . TYR A 1 47 ? 14.247 26.938 15.002 1.0 35.92 ? 47 TYR A CE2 1 47 . A ATOM 322 C CZ . TYR A 1 47 ? 15.384 27.038 15.787 1.0 35.22 ? 47 TYR A CZ 1 47 . A ATOM 323 O OH . TYR A 1 47 ? 16.444 27.785 15.343 1.0 36.97 ? 47 TYR A OH 1 47 . A ATOM 324 N N . ILE A 1 48 ? 9.656 26.540 16.571 1.0 38.52 ? 48 ILE A N 1 48 . A ATOM 325 C CA . ILE A 1 48 ? 9.046 27.676 15.885 1.0 38.55 ? 48 ILE A CA 1 48 . A ATOM 326 C C . ILE A 1 48 ? 8.233 28.511 16.866 1.0 37.97 ? 48 ILE A C 1 48 . A ATOM 327 O O . ILE A 1 48 ? 8.268 29.736 16.814 1.0 39.25 ? 48 ILE A O 1 48 . A ATOM 328 C CB . ILE A 1 48 ? 8.136 27.195 14.741 1.0 40.28 ? 48 ILE A CB 1 48 . A ATOM 329 C CG1 . ILE A 1 48 ? 8.989 26.537 13.653 1.0 40.75 ? 48 ILE A CG1 1 48 . A ATOM 330 C CG2 . ILE A 1 48 ? 7.323 28.365 14.178 1.0 40.95 ? 48 ILE A CG2 1 48 . A ATOM 331 C CD1 . ILE A 1 48 ? 8.182 25.955 12.506 1.0 40.22 ? 48 ILE A CD1 1 48 . A ATOM 332 N N . ILE A 1 49 ? 7.512 27.846 17.763 1.0 37.75 ? 49 ILE A N 1 49 . A ATOM 333 C CA . ILE A 1 49 ? 6.707 28.550 18.751 1.0 37.13 ? 49 ILE A CA 1 49 . A ATOM 334 C C . ILE A 1 49 ? 7.615 29.326 19.705 1.0 36.5 ? 49 ILE A C 1 49 . A ATOM 335 O O . ILE A 1 49 ? 7.318 30.468 20.065 1.0 35.32 ? 49 ILE A O 1 49 . A ATOM 336 C CB . ILE A 1 49 ? 5.809 27.557 19.532 1.0 38.47 ? 49 ILE A CB 1 49 . A ATOM 337 C CG1 . ILE A 1 49 ? 4.689 27.054 18.614 1.0 39.42 ? 49 ILE A CG1 1 49 . A ATOM 338 C CG2 . ILE A 1 49 ? 5.220 28.219 20.765 1.0 38.98 ? 49 ILE A CG2 1 49 . A ATOM 339 C CD1 . ILE A 1 49 ? 3.892 25.895 19.176 1.0 42.82 ? 49 ILE A CD1 1 49 . A ATOM 340 N N . ALA A 1 50 ? 8.732 28.714 20.097 1.0 34.58 ? 50 ALA A N 1 50 . A ATOM 341 C CA . ALA A 1 50 ? 9.673 29.373 21.001 1.0 33.92 ? 50 ALA A CA 1 50 . A ATOM 342 C C . ALA A 1 50 ? 10.257 30.621 20.335 1.0 32.61 ? 50 ALA A C 1 50 . A ATOM 343 O O . ALA A 1 50 ? 10.435 31.660 20.975 1.0 32.45 ? 50 ALA A O 1 50 . A ATOM 344 C CB . ALA A 1 50 ? 10.798 28.398 21.406 1.0 33.77 ? 50 ALA A CB 1 50 . A ATOM 345 N N . PHE A 1 51 ? 10.557 30.511 19.045 1.0 31.49 ? 51 PHE A N 1 51 . A ATOM 346 C CA . PHE A 1 51 ? 11.101 31.636 18.297 1.0 32.42 ? 51 PHE A CA 1 51 . A ATOM 347 C C . PHE A 1 51 ? 10.124 32.826 18.307 1.0 33.83 ? 51 PHE A C 1 51 . A ATOM 348 O O . PHE A 1 51 ? 10.523 33.979 18.490 1.0 32.41 ? 51 PHE A O 1 51 . A ATOM 349 C CB . PHE A 1 51 ? 11.381 31.222 16.848 1.0 31.34 ? 51 PHE A CB 1 51 . A ATOM 350 C CG . PHE A 1 51 ? 11.874 32.352 15.984 1.0 33.8 ? 51 PHE A CG 1 51 . A ATOM 351 C CD1 . PHE A 1 51 ? 13.097 32.964 16.250 1.0 33.36 ? 51 PHE A CD1 1 51 . A ATOM 352 C CD2 . PHE A 1 51 ? 11.102 32.828 14.921 1.0 35.8 ? 51 PHE A CD2 1 51 . A ATOM 353 C CE1 . PHE A 1 51 ? 13.548 34.041 15.474 1.0 34.68 ? 51 PHE A CE1 1 51 . A ATOM 354 C CE2 . PHE A 1 51 ? 11.537 33.901 14.138 1.0 35.92 ? 51 PHE A CE2 1 51 . A ATOM 355 C CZ . PHE A 1 51 ? 12.764 34.511 14.413 1.0 35.05 ? 51 PHE A CZ 1 51 . A ATOM 356 N N . LEU A 1 52 ? 8.841 32.534 18.120 1.0 34.55 ? 52 LEU A N 1 52 . A ATOM 357 C CA . LEU A 1 52 ? 7.811 33.570 18.088 1.0 36.84 ? 52 LEU A CA 1 52 . A ATOM 358 C C . LEU A 1 52 ? 7.450 34.141 19.457 1.0 36.55 ? 52 LEU A C 1 52 . A ATOM 359 O O . LEU A 1 52 ? 7.201 35.335 19.580 1.0 37.34 ? 52 LEU A O 1 52 . A ATOM 360 C CB . LEU A 1 52 ? 6.538 33.028 17.425 1.0 38.91 ? 52 LEU A CB 1 52 . A ATOM 361 C CG . LEU A 1 52 ? 6.631 32.633 15.951 1.0 41.23 ? 52 LEU A CG 1 52 . A ATOM 362 C CD1 . LEU A 1 52 ? 5.338 31.945 15.533 1.0 43.95 ? 52 LEU A CD1 1 52 . A ATOM 363 C CD2 . LEU A 1 52 ? 6.894 33.866 15.094 1.0 43.15 ? 52 LEU A CD2 1 52 . A ATOM 364 N N . LEU A 1 53 ? 7.432 33.300 20.484 1.0 37.67 ? 53 LEU A N 1 53 . A ATOM 365 C CA . LEU A 1 53 ? 7.062 33.750 21.822 1.0 38.96 ? 53 LEU A CA 1 53 . A ATOM 366 C C . LEU A 1 53 ? 8.220 34.144 22.734 1.0 39.37 ? 53 LEU A C 1 53 . A ATOM 367 O O . LEU A 1 53 ? 8.012 34.819 23.751 1.0 39.87 ? 53 LEU A O 1 53 . A ATOM 368 C CB . LEU A 1 53 ? 6.218 32.669 22.508 1.0 41.06 ? 53 LEU A CB 1 53 . A ATOM 369 C CG . LEU A 1 53 ? 4.894 32.334 21.822 1.0 43.36 ? 53 LEU A CG 1 53 . A ATOM 370 C CD1 . LEU A 1 53 ? 4.238 31.149 22.506 1.0 45.04 ? 53 LEU A CD1 1 53 . A ATOM 371 C CD2 . LEU A 1 53 ? 3.987 33.545 21.874 1.0 44.48 ? 53 LEU A CD2 1 53 . A ATOM 372 N N . VAL A 1 54 ? 9.434 33.734 22.377 1.0 38.46 ? 54 VAL A N 1 54 . A ATOM 373 C CA . VAL A 1 54 ? 10.605 34.041 23.192 1.0 36.38 ? 54 VAL A CA 1 54 . A ATOM 374 C C . VAL A 1 54 ? 11.732 34.720 22.421 1.0 35.61 ? 54 VAL A C 1 54 . A ATOM 375 O O . VAL A 1 54 ? 12.197 35.790 22.806 1.0 38.31 ? 54 VAL A O 1 54 . A ATOM 376 C CB . VAL A 1 54 ? 11.166 32.754 23.840 1.0 37.07 ? 54 VAL A CB 1 54 . A ATOM 377 C CG1 . VAL A 1 54 ? 12.465 33.062 24.574 1.0 37.95 ? 54 VAL A CG1 1 54 . A ATOM 378 C CG2 . VAL A 1 54 ? 10.141 32.166 24.793 1.0 37.41 ? 54 VAL A CG2 1 54 . A ATOM 379 N N . GLY A 1 55 ? 12.168 34.083 21.337 1.0 34.45 ? 55 GLY A N 1 55 . A ATOM 380 C CA . GLY A 1 55 ? 13.260 34.609 20.536 1.0 33.11 ? 55 GLY A CA 1 55 . A ATOM 381 C C . GLY A 1 55 ? 13.114 36.034 20.034 1.0 33.54 ? 55 GLY A C 1 55 . A ATOM 382 O O . GLY A 1 55 ? 13.953 36.900 20.327 1.0 32.58 ? 55 GLY A O 1 55 . A ATOM 383 N N . ILE A 1 56 ? 12.056 36.280 19.266 1.0 33.74 ? 56 ILE A N 1 56 . A ATOM 384 C CA . ILE A 1 56 ? 11.805 37.601 18.707 1.0 34.77 ? 56 ILE A CA 1 56 . A ATOM 385 C C . ILE A 1 56 ? 11.612 38.671 19.783 1.0 34.11 ? 56 ILE A C 1 56 . A ATOM 386 O O . ILE A 1 56 ? 12.296 39.691 19.768 1.0 34.22 ? 56 ILE A O 1 56 . A ATOM 387 C CB . ILE A 1 56 ? 10.583 37.567 17.758 1.0 38.61 ? 56 ILE A CB 1 56 . A ATOM 388 C CG1 . ILE A 1 56 ? 10.928 36.721 16.529 1.0 39.28 ? 56 ILE A CG1 1 56 . A ATOM 389 C CG2 . ILE A 1 56 ? 10.180 38.986 17.350 1.0 38.92 ? 56 ILE A CG2 1 56 . A ATOM 390 C CD1 . ILE A 1 56 ? 9.772 36.498 15.580 1.0 41.47 ? 56 ILE A CD1 1 56 . A ATOM 391 N N . PRO A 1 57 ? 10.691 38.454 20.733 1.0 34.67 ? 57 PRO A N 1 57 . A ATOM 392 C CA . PRO A 1 57 ? 10.490 39.467 21.775 1.0 36.04 ? 57 PRO A CA 1 57 . A ATOM 393 C C . PRO A 1 57 ? 11.744 39.785 22.590 1.0 36.24 ? 57 PRO A C 1 57 . A ATOM 394 O O . PRO A 1 57 ? 12.051 40.956 22.826 1.0 36.6 ? 57 PRO A O 1 57 . A ATOM 395 C CB . PRO A 1 57 ? 9.352 38.883 22.617 1.0 37.78 ? 57 PRO A CB 1 57 . A ATOM 396 C CG . PRO A 1 57 ? 9.418 37.405 22.338 1.0 38.04 ? 57 PRO A CG 1 57 . A ATOM 397 C CD . PRO A 1 57 ? 9.732 37.346 20.880 1.0 34.28 ? 57 PRO A CD 1 57 . A ATOM 398 N N . LEU A 1 58 ? 12.478 38.762 23.021 1.0 35.04 ? 58 LEU A N 1 58 . A ATOM 399 C CA . LEU A 1 58 ? 13.697 39.022 23.782 1.0 33.37 ? 58 LEU A CA 1 58 . A ATOM 400 C C . LEU A 1 58 ? 14.774 39.741 22.955 1.0 32.05 ? 58 LEU A C 1 58 . A ATOM 401 O O . LEU A 1 58 ? 15.540 40.553 23.480 1.0 32.53 ? 58 LEU A O 1 58 . A ATOM 402 C CB . LEU A 1 58 ? 14.270 37.722 24.357 1.0 34.07 ? 58 LEU A CB 1 58 . A ATOM 403 C CG . LEU A 1 58 ? 13.744 37.273 25.722 1.0 37.72 ? 58 LEU A CG 1 58 . A ATOM 404 C CD1 . LEU A 1 58 ? 14.617 36.127 26.254 1.0 38.5 ? 58 LEU A CD1 1 58 . A ATOM 405 C CD2 . LEU A 1 58 ? 13.779 38.448 26.692 1.0 38.25 ? 58 LEU A CD2 1 58 . A ATOM 406 N N . MET A 1 59 ? 14.840 39.440 21.662 1.0 31.85 ? 59 MET A N 1 59 . A ATOM 407 C CA . MET A 1 59 ? 15.825 40.086 20.805 1.0 31.89 ? 59 MET A CA 1 59 . A ATOM 408 C C . MET A 1 59 ? 15.574 41.594 20.834 1.0 32.87 ? 59 MET A C 1 59 . A ATOM 409 O O . MET A 1 59 ? 16.497 42.378 21.058 1.0 32.3 ? 59 MET A O 1 59 . A ATOM 410 C CB . MET A 1 59 ? 15.714 39.552 19.376 1.0 33.4 ? 59 MET A CB 1 59 . A ATOM 411 C CG . MET A 1 59 ? 16.688 40.165 18.381 1.0 34.85 ? 59 MET A CG 1 59 . A ATOM 412 S SD . MET A 1 59 ? 18.438 39.800 18.741 1.0 39.56 ? 59 MET A SD 1 59 . A ATOM 413 C CE . MET A 1 59 ? 18.553 38.098 18.096 1.0 36.15 ? 59 MET A CE 1 59 . A ATOM 414 N N . TRP A 1 60 ? 14.326 42.002 20.610 1.0 32.6 ? 60 TRP A N 1 60 . A ATOM 415 C CA . TRP A 1 60 ? 13.993 43.429 20.646 1.0 32.42 ? 60 TRP A CA 1 60 . A ATOM 416 C C . TRP A 1 60 ? 14.303 44.025 22.007 1.0 31.65 ? 60 TRP A C 1 60 . A ATOM 417 O O . TRP A 1 60 ? 14.845 45.123 22.096 1.0 33.55 ? 60 TRP A O 1 60 . A ATOM 418 C CB . TRP A 1 60 ? 12.515 43.666 20.318 1.0 32.72 ? 60 TRP A CB 1 60 . A ATOM 419 C CG . TRP A 1 60 ? 12.215 43.580 18.850 1.0 32.26 ? 60 TRP A CG 1 60 . A ATOM 420 C CD1 . TRP A 1 60 ? 12.986 44.058 17.821 1.0 32.37 ? 60 TRP A CD1 1 60 . A ATOM 421 C CD2 . TRP A 1 60 ? 11.037 43.035 18.248 1.0 32.48 ? 60 TRP A CD2 1 60 . A ATOM 422 N NE1 . TRP A 1 60 ? 12.354 43.841 16.615 1.0 33.07 ? 60 TRP A NE1 1 60 . A ATOM 423 C CE2 . TRP A 1 60 ? 11.158 43.215 16.848 1.0 33.49 ? 60 TRP A CE2 1 60 . A ATOM 424 C CE3 . TRP A 1 60 ? 9.889 42.406 18.752 1.0 35.16 ? 60 TRP A CE3 1 60 . A ATOM 425 C CZ2 . TRP A 1 60 ? 10.165 42.801 15.951 1.0 35.02 ? 60 TRP A CZ2 1 60 . A ATOM 426 C CZ3 . TRP A 1 60 ? 8.903 41.995 17.857 1.0 35.33 ? 60 TRP A CZ3 1 60 . A ATOM 427 C CH2 . TRP A 1 60 ? 9.054 42.190 16.473 1.0 34.68 ? 60 TRP A CH2 1 60 . A ATOM 428 N N . ILE A 1 61 ? 13.970 43.304 23.068 1.0 32.29 ? 61 ILE A N 1 61 . A ATOM 429 C CA . ILE A 1 61 ? 14.240 43.797 24.408 1.0 32.48 ? 61 ILE A CA 1 61 . A ATOM 430 C C . ILE A 1 61 ? 15.731 44.024 24.656 1.0 33.09 ? 61 ILE A C 1 61 . A ATOM 431 O O . ILE A 1 61 ? 16.117 45.044 25.241 1.0 32.83 ? 61 ILE A O 1 61 . A ATOM 432 C CB . ILE A 1 61 ? 13.673 42.830 25.456 1.0 35.4 ? 61 ILE A CB 1 61 . A ATOM 433 C CG1 . ILE A 1 61 ? 12.142 42.924 25.439 1.0 32.94 ? 61 ILE A CG1 1 61 . A ATOM 434 C CG2 . ILE A 1 61 ? 14.263 43.130 26.837 1.0 35.14 ? 61 ILE A CG2 1 61 . A ATOM 435 C CD1 . ILE A 1 61 ? 11.438 41.916 26.320 1.0 35.08 ? 61 ILE A CD1 1 61 . A ATOM 436 N N . GLU A 1 62 ? 16.573 43.086 24.223 1.0 32.07 ? 62 GLU A N 1 62 . A ATOM 437 C CA . GLU A 1 62 ? 18.008 43.248 24.436 1.0 32.52 ? 62 GLU A CA 1 62 . A ATOM 438 C C . GLU A 1 62 ? 18.581 44.382 23.600 1.0 32.24 ? 62 GLU A C 1 62 . A ATOM 439 O O . GLU A 1 62 ? 19.443 45.121 24.075 1.0 32.12 ? 62 GLU A O 1 62 . A ATOM 440 C CB . GLU A 1 62 ? 18.759 41.926 24.189 1.0 31.47 ? 62 GLU A CB 1 62 . A ATOM 441 C CG . GLU A 1 62 ? 18.518 40.913 25.313 1.0 33.63 ? 62 GLU A CG 1 62 . A ATOM 442 C CD . GLU A 1 62 ? 19.507 39.757 25.332 1.0 37.25 ? 62 GLU A CD 1 62 . A ATOM 443 O OE1 . GLU A 1 62 ? 20.663 39.951 24.894 1.0 37.49 ? 62 GLU A OE1 1 62 . A ATOM 444 O OE2 . GLU A 1 62 ? 19.131 38.669 25.814 1.0 35.05 ? 62 GLU A OE2 1 62 . A ATOM 445 N N . TRP A 1 63 ? 18.112 44.529 22.363 1.0 32.89 ? 63 TRP A N 1 63 . A ATOM 446 C CA . TRP A 1 63 ? 18.589 45.626 21.521 1.0 32.81 ? 63 TRP A CA 1 63 . A ATOM 447 C C . TRP A 1 63 ? 18.236 46.961 22.185 1.0 32.81 ? 63 TRP A C 1 63 . A ATOM 448 O O . TRP A 1 63 ? 19.040 47.899 22.219 1.0 32.02 ? 63 TRP A O 1 63 . A ATOM 449 C CB . TRP A 1 63 ? 17.923 45.592 20.146 1.0 32.16 ? 63 TRP A CB 1 63 . A ATOM 450 C CG . TRP A 1 63 ? 18.586 44.703 19.147 1.0 32.84 ? 63 TRP A CG 1 63 . A ATOM 451 C CD1 . TRP A 1 63 ? 18.556 43.333 19.116 1.0 32.47 ? 63 TRP A CD1 1 63 . A ATOM 452 C CD2 . TRP A 1 63 ? 19.278 45.113 17.964 1.0 32.35 ? 63 TRP A CD2 1 63 . A ATOM 453 N NE1 . TRP A 1 63 ? 19.178 42.868 17.982 1.0 31.9 ? 63 TRP A NE1 1 63 . A ATOM 454 C CE2 . TRP A 1 63 ? 19.639 43.937 17.261 1.0 31.44 ? 63 TRP A CE2 1 63 . A ATOM 455 C CE3 . TRP A 1 63 ? 19.644 46.357 17.433 1.0 32.19 ? 63 TRP A CE3 1 63 . A ATOM 456 C CZ2 . TRP A 1 63 ? 20.319 43.974 16.040 1.0 32.7 ? 63 TRP A CZ2 1 63 . A ATOM 457 C CZ3 . TRP A 1 63 ? 20.322 46.391 16.217 1.0 31.64 ? 63 TRP A CZ3 1 63 . A ATOM 458 C CH2 . TRP A 1 63 ? 20.660 45.206 15.540 1.0 33.36 ? 63 TRP A CH2 1 63 . A ATOM 459 N N . ALA A 1 64 ? 17.023 47.027 22.719 1.0 33.56 ? 64 ALA A N 1 64 . A ATOM 460 C CA . ALA A 1 64 ? 16.540 48.240 23.367 1.0 34.47 ? 64 ALA A CA 1 64 . A ATOM 461 C C . ALA A 1 64 ? 17.376 48.572 24.597 1.0 35.63 ? 64 ALA A C 1 64 . A ATOM 462 O O . ALA A 1 64 ? 17.819 49.709 24.772 1.0 36.25 ? 64 ALA A O 1 64 . A ATOM 463 C CB . ALA A 1 64 ? 15.070 48.073 23.751 1.0 34.26 ? 64 ALA A CB 1 64 . A ATOM 464 N N . MET A 1 65 ? 17.594 47.572 25.446 1.0 35.51 ? 65 MET A N 1 65 . A ATOM 465 C CA . MET A 1 65 ? 18.386 47.768 26.649 1.0 35.56 ? 65 MET A CA 1 65 . A ATOM 466 C C . MET A 1 65 ? 19.791 48.225 26.298 1.0 35.32 ? 65 MET A C 1 65 . A ATOM 467 O O . MET A 1 65 ? 20.332 49.129 26.934 1.0 35.64 ? 65 MET A O 1 65 . A ATOM 468 C CB . MET A 1 65 ? 18.433 46.473 27.464 1.0 36.52 ? 65 MET A CB 1 65 . A ATOM 469 C CG . MET A 1 65 ? 17.075 46.087 28.033 1.0 38.89 ? 65 MET A CG 1 65 . A ATOM 470 S SD . MET A 1 65 ? 17.090 44.569 28.977 1.0 41.84 ? 65 MET A SD 1 65 . A ATOM 471 C CE . MET A 1 65 ? 18.061 45.110 30.403 1.0 41.4 ? 65 MET A CE 1 65 . A ATOM 472 N N . GLY A 1 66 ? 20.378 47.604 25.277 1.0 35.18 ? 66 GLY A N 1 66 . A ATOM 473 C CA . GLY A 1 66 ? 21.717 47.977 24.868 1.0 32.81 ? 66 GLY A CA 1 66 . A ATOM 474 C C . GLY A 1 66 ? 21.794 49.414 24.376 1.0 33.95 ? 66 GLY A C 1 66 . A ATOM 475 O O . GLY A 1 66 ? 22.641 50.190 24.823 1.0 32.77 ? 66 GLY A O 1 66 . A ATOM 476 N N . ARG A 1 67 ? 20.917 49.776 23.447 1.0 33.59 ? 67 ARG A N 1 67 . A ATOM 477 C CA . ARG A 1 67 ? 20.922 51.127 22.904 1.0 34.75 ? 67 ARG A CA 1 67 . A ATOM 478 C C . ARG A 1 67 ? 20.673 52.148 24.020 1.0 34.65 ? 67 ARG A C 1 67 . A ATOM 479 O O . ARG A 1 67 ? 21.317 53.196 24.065 1.0 36.23 ? 67 ARG A O 1 67 . A ATOM 480 C CB . ARG A 1 67 ? 19.859 51.256 21.812 1.0 34.65 ? 67 ARG A CB 1 67 . A ATOM 481 C CG . ARG A 1 67 ? 19.823 52.639 21.159 1.0 36.37 ? 67 ARG A CG 1 67 . A ATOM 482 C CD . ARG A 1 67 ? 18.726 52.754 20.098 1.0 35.81 ? 67 ARG A CD 1 67 . A ATOM 483 N NE . ARG A 1 67 ? 17.394 52.574 20.665 1.0 36.27 ? 67 ARG A NE 1 67 . A ATOM 484 C CZ . ARG A 1 67 ? 16.270 52.939 20.051 1.0 39.7 ? 67 ARG A CZ 1 67 . A ATOM 485 N NH1 . ARG A 1 67 ? 16.327 53.505 18.849 1.0 35.31 ? 67 ARG A NH1 1 67 . A ATOM 486 N NH2 . ARG A 1 67 ? 15.091 52.740 20.630 1.0 37.9 ? 67 ARG A NH2 1 67 . A ATOM 487 N N . TYR A 1 68 ? 19.753 51.819 24.923 1.0 35.26 ? 68 TYR A N 1 68 . A ATOM 488 C CA . TYR A 1 68 ? 19.420 52.690 26.046 1.0 37.5 ? 68 TYR A CA 1 68 . A ATOM 489 C C . TYR A 1 68 ? 20.646 52.913 26.927 1.0 38.45 ? 68 TYR A C 1 68 . A ATOM 490 O O . TYR A 1 68 ? 20.935 54.039 27.326 1.0 38.83 ? 68 TYR A O 1 68 . A ATOM 491 C CB . TYR A 1 68 ? 18.310 52.065 26.882 1.0 38.51 ? 68 TYR A CB 1 68 . A ATOM 492 C CG . TYR A 1 68 ? 17.870 52.915 28.055 1.0 43.6 ? 68 TYR A CG 1 68 . A ATOM 493 C CD1 . TYR A 1 68 ? 17.050 54.033 27.871 1.0 44.31 ? 68 TYR A CD1 1 68 . A ATOM 494 C CD2 . TYR A 1 68 ? 18.261 52.595 29.350 1.0 44.07 ? 68 TYR A CD2 1 68 . A ATOM 495 C CE1 . TYR A 1 68 ? 16.627 54.808 28.955 1.0 45.27 ? 68 TYR A CE1 1 68 . A ATOM 496 C CE2 . TYR A 1 68 ? 17.842 53.362 30.445 1.0 46.36 ? 68 TYR A CE2 1 68 . A ATOM 497 C CZ . TYR A 1 68 ? 17.022 54.468 30.239 1.0 46.92 ? 68 TYR A CZ 1 68 . A ATOM 498 O OH . TYR A 1 68 ? 16.587 55.220 31.316 1.0 47.93 ? 68 TYR A OH 1 68 . A ATOM 499 N N . GLY A 1 69 ? 21.358 51.833 27.236 1.0 36.52 ? 69 GLY A N 1 69 . A ATOM 500 C CA . GLY A 1 69 ? 22.544 51.947 28.061 1.0 35.45 ? 69 GLY A CA 1 69 . A ATOM 501 C C . GLY A 1 69 ? 23.671 52.663 27.342 1.0 35.41 ? 69 GLY A C 1 69 . A ATOM 502 O O . GLY A 1 69 ? 24.347 53.509 27.921 1.0 35.47 ? 69 GLY A O 1 69 . A ATOM 503 N N . GLY A 1 70 ? 23.870 52.325 26.072 1.0 36.26 ? 70 GLY A N 1 70 . A ATOM 504 C CA . GLY A 1 70 ? 24.927 52.946 25.300 1.0 38.1 ? 70 GLY A CA 1 70 . A ATOM 505 C C . GLY A 1 70 ? 24.821 54.459 25.246 1.0 39.54 ? 70 GLY A C 1 70 . A ATOM 506 O O . GLY A 1 70 ? 25.836 55.155 25.245 1.0 39.74 ? 70 GLY A O 1 70 . A ATOM 507 N N . ALA A 1 71 ? 23.591 54.966 25.206 1.0 41.48 ? 71 ALA A N 1 71 . A ATOM 508 C CA . ALA A 1 71 ? 23.344 56.404 25.136 1.0 42.56 ? 71 ALA A CA 1 71 . A ATOM 509 C C . ALA A 1 71 ? 23.901 57.105 26.371 1.0 45.02 ? 71 ALA A C 1 71 . A ATOM 510 O O . ALA A 1 71 ? 24.207 58.301 26.336 1.0 45.43 ? 71 ALA A O 1 71 . A ATOM 511 C CB . ALA A 1 71 ? 21.854 56.666 25.012 1.0 42.32 ? 71 ALA A CB 1 71 . A ATOM 512 N N . GLN A 1 72 ? 24.038 56.362 27.464 1.0 44.28 ? 72 GLN A N 1 72 . A ATOM 513 C CA . GLN A 1 72 ? 24.573 56.940 28.689 1.0 45.27 ? 72 GLN A CA 1 72 . A ATOM 514 C C . GLN A 1 72 ? 26.000 56.456 28.948 1.0 44.8 ? 72 GLN A C 1 72 . A ATOM 515 O O . GLN A 1 72 ? 26.542 56.625 30.039 1.0 45.26 ? 72 GLN A O 1 72 . A ATOM 516 C CB . GLN A 1 72 ? 23.666 56.585 29.865 1.0 46.06 ? 72 GLN A CB 1 72 . A ATOM 517 C CG . GLN A 1 72 ? 22.235 57.060 29.685 1.0 49.09 ? 72 GLN A CG 1 72 . A ATOM 518 C CD . GLN A 1 72 ? 21.391 56.885 30.931 1.0 51.47 ? 72 GLN A CD 1 72 . A ATOM 519 O OE1 . GLN A 1 72 ? 20.196 56.607 30.844 1.0 53.4 ? 72 GLN A OE1 1 72 . A ATOM 520 N NE2 . GLN A 1 72 ? 22.002 57.063 32.098 1.0 53.62 ? 72 GLN A NE2 1 72 . A ATOM 521 N N . GLY A 1 73 ? 26.608 55.852 27.934 1.0 43.52 ? 73 GLY A N 1 73 . A ATOM 522 C CA . GLY A 1 73 ? 27.968 55.363 28.085 1.0 43.74 ? 73 GLY A CA 1 73 . A ATOM 523 C C . GLY A 1 73 ? 28.140 54.008 28.762 1.0 43.05 ? 73 GLY A C 1 73 . A ATOM 524 O O . GLY A 1 73 ? 29.212 53.706 29.278 1.0 44.11 ? 73 GLY A O 1 73 . A ATOM 525 N N . HIS A 1 74 ? 27.101 53.181 28.755 1.0 42.18 ? 74 HIS A N 1 74 . A ATOM 526 C CA . HIS A 1 74 ? 27.179 51.862 29.383 1.0 42.39 ? 74 HIS A CA 1 74 . A ATOM 527 C C . HIS A 1 74 ? 26.735 50.736 28.449 1.0 40.15 ? 74 HIS A C 1 74 . A ATOM 528 O O . HIS A 1 74 ? 25.632 50.770 27.903 1.0 40.38 ? 74 HIS A O 1 74 . A ATOM 529 C CB . HIS A 1 74 ? 26.337 51.857 30.662 1.0 43.51 ? 74 HIS A CB 1 74 . A ATOM 530 C CG . HIS A 1 74 ? 26.827 52.818 31.699 1.0 47.18 ? 74 HIS A CG 1 74 . A ATOM 531 N ND1 . HIS A 1 74 ? 28.009 52.632 32.384 1.0 46.87 ? 74 HIS A ND1 1 74 . A ATOM 532 C CD2 . HIS A 1 74 ? 26.323 53.998 32.131 1.0 47.61 ? 74 HIS A CD2 1 74 . A ATOM 533 C CE1 . HIS A 1 74 ? 28.211 53.656 33.194 1.0 49.15 ? 74 HIS A CE1 1 74 . A ATOM 534 N NE2 . HIS A 1 74 ? 27.203 54.499 33.060 1.0 49.58 ? 74 HIS A NE2 1 74 . A ATOM 535 N N . GLY A 1 75 ? 27.592 49.732 28.279 1.0 37.27 ? 75 GLY A N 1 75 . A ATOM 536 C CA . GLY A 1 75 ? 27.252 48.631 27.401 1.0 35.02 ? 75 GLY A CA 1 75 . A ATOM 537 C C . GLY A 1 75 ? 26.989 47.281 28.049 1.0 34.84 ? 75 GLY A C 1 75 . A ATOM 538 O O . GLY A 1 75 ? 26.595 46.346 27.357 1.0 35.42 ? 75 GLY A O 1 75 . A ATOM 539 N N . THR A 1 76 ? 27.191 47.162 29.358 1.0 33.26 ? 76 THR A N 1 76 . A ATOM 540 C CA . THR A 1 76 ? 26.966 45.885 30.028 1.0 33.76 ? 76 THR A CA 1 76 . A ATOM 541 C C . THR A 1 76 ? 25.901 45.959 31.120 1.0 33.44 ? 76 THR A C 1 76 . A ATOM 542 O O . THR A 1 76 ? 25.608 47.032 31.656 1.0 33.74 ? 76 THR A O 1 76 . A ATOM 543 C CB . THR A 1 76 ? 28.283 45.315 30.605 1.0 34.01 ? 76 THR A CB 1 76 . A ATOM 544 O OG1 . THR A 1 76 ? 28.831 46.228 31.561 1.0 35.49 ? 76 THR A OG1 1 76 . A ATOM 545 C CG2 . THR A 1 76 ? 29.290 45.086 29.474 1.0 31.44 ? 76 THR A CG2 1 76 . A ATOM 546 N N . THR A 1 77 ? 25.326 44.806 31.451 1.0 33.3 ? 77 THR A N 1 77 . A ATOM 547 C CA . THR A 1 77 ? 24.249 44.744 32.429 1.0 32.9 ? 77 THR A CA 1 77 . A ATOM 548 C C . THR A 1 77 ? 24.461 45.220 33.876 1.0 34.64 ? 77 THR A C 1 77 . A ATOM 549 O O . THR A 1 77 ? 23.511 45.670 34.507 1.0 35.6 ? 77 THR A O 1 77 . A ATOM 550 C CB . THR A 1 77 ? 23.620 43.328 32.455 1.0 33.19 ? 77 THR A CB 1 77 . A ATOM 551 O OG1 . THR A 1 77 ? 24.648 42.335 32.616 1.0 34.02 ? 77 THR A OG1 1 77 . A ATOM 552 C CG2 . THR A 1 77 ? 22.862 43.068 31.152 1.0 33.28 ? 77 THR A CG2 1 77 . A ATOM 553 N N . PRO A 1 78 ? 25.679 45.110 34.434 1.0 34.92 ? 78 PRO A N 1 78 . A ATOM 554 C CA . PRO A 1 78 ? 25.795 45.595 35.819 1.0 36.08 ? 78 PRO A CA 1 78 . A ATOM 555 C C . PRO A 1 78 ? 25.329 47.059 35.920 1.0 37.93 ? 78 PRO A C 1 78 . A ATOM 556 O O . PRO A 1 78 ? 24.612 47.435 36.850 1.0 39.07 ? 78 PRO A O 1 78 . A ATOM 557 C CB . PRO A 1 78 ? 27.281 45.444 36.114 1.0 36.52 ? 78 PRO A CB 1 78 . A ATOM 558 C CG . PRO A 1 78 ? 27.662 44.234 35.287 1.0 33.98 ? 78 PRO A CG 1 78 . A ATOM 559 C CD . PRO A 1 78 ? 26.942 44.505 33.976 1.0 34.02 ? 78 PRO A CD 1 78 . A ATOM 560 N N . ALA A 1 79 ? 25.739 47.875 34.953 1.0 36.1 ? 79 ALA A N 1 79 . A ATOM 561 C CA . ALA A 1 79 ? 25.357 49.285 34.911 1.0 37.35 ? 79 ALA A CA 1 79 . A ATOM 562 C C . ALA A 1 79 ? 23.954 49.501 34.335 1.0 37.86 ? 79 ALA A C 1 79 . A ATOM 563 O O . ALA A 1 79 ? 23.143 50.255 34.892 1.0 37.6 ? 79 ALA A O 1 79 . A ATOM 564 C CB . ALA A 1 79 ? 26.367 50.072 34.094 1.0 36.26 ? 79 ALA A CB 1 79 . A ATOM 565 N N . ILE A 1 80 ? 23.662 48.837 33.221 1.0 35.7 ? 80 ILE A N 1 80 . A ATOM 566 C CA . ILE A 1 80 ? 22.365 48.993 32.575 1.0 35.66 ? 80 ILE A CA 1 80 . A ATOM 567 C C . ILE A 1 80 ? 21.198 48.575 33.468 1.0 36.88 ? 80 ILE A C 1 80 . A ATOM 568 O O . ILE A 1 80 ? 20.180 49.275 33.529 1.0 35.3 ? 80 ILE A O 1 80 . A ATOM 569 C CB . ILE A 1 80 ? 22.318 48.223 31.234 1.0 35.35 ? 80 ILE A CB 1 80 . A ATOM 570 C CG1 . ILE A 1 80 ? 23.350 48.823 30.269 1.0 33.35 ? 80 ILE A CG1 1 80 . A ATOM 571 C CG2 . ILE A 1 80 ? 20.912 48.280 30.653 1.0 35.35 ? 80 ILE A CG2 1 80 . A ATOM 572 C CD1 . ILE A 1 80 ? 23.393 48.168 28.897 1.0 36.37 ? 80 ILE A CD1 1 80 . A ATOM 573 N N . PHE A 1 81 ? 21.340 47.449 34.165 1.0 35.43 ? 81 PHE A N 1 81 . A ATOM 574 C CA . PHE A 1 81 ? 20.279 46.983 35.058 1.0 37.65 ? 81 PHE A CA 1 81 . A ATOM 575 C C . PHE A 1 81 ? 20.020 48.026 36.141 1.0 39.23 ? 81 PHE A C 1 81 . A ATOM 576 O O . PHE A 1 81 ? 18.885 48.215 36.585 1.0 39.67 ? 81 PHE A O 1 81 . A ATOM 577 C CB . PHE A 1 81 ? 20.667 45.667 35.737 1.0 37.2 ? 81 PHE A CB 1 81 . A ATOM 578 C CG . PHE A 1 81 ? 20.383 44.434 34.914 1.0 37.31 ? 81 PHE A CG 1 81 . A ATOM 579 C CD1 . PHE A 1 81 ? 20.077 44.519 33.555 1.0 36.25 ? 81 PHE A CD1 1 81 . A ATOM 580 C CD2 . PHE A 1 81 ? 20.444 43.178 35.508 1.0 36.02 ? 81 PHE A CD2 1 81 . A ATOM 581 C CE1 . PHE A 1 81 ? 19.842 43.365 32.800 1.0 37.63 ? 81 PHE A CE1 1 81 . A ATOM 582 C CE2 . PHE A 1 81 ? 20.212 42.022 34.768 1.0 37.55 ? 81 PHE A CE2 1 81 . A ATOM 583 C CZ . PHE A 1 81 ? 19.907 42.117 33.406 1.0 36.83 ? 81 PHE A CZ 1 81 . A ATOM 584 N N . TYR A 1 82 ? 21.090 48.689 36.562 1.0 40.29 ? 82 TYR A N 1 82 . A ATOM 585 C CA . TYR A 1 82 ? 21.016 49.706 37.599 1.0 42.41 ? 82 TYR A CA 1 82 . A ATOM 586 C C . TYR A 1 82 ? 20.335 50.962 37.071 1.0 44.32 ? 82 TYR A C 1 82 . A ATOM 587 O O . TYR A 1 82 ? 19.631 51.648 37.813 1.0 44.65 ? 82 TYR A O 1 82 . A ATOM 588 C CB . TYR A 1 82 ? 22.416 50.058 38.101 1.0 41.55 ? 82 TYR A CB 1 82 . A ATOM 589 C CG . TYR A 1 82 ? 22.408 50.917 39.353 1.0 44.83 ? 82 TYR A CG 1 82 . A ATOM 590 C CD1 . TYR A 1 82 ? 21.851 50.444 40.538 1.0 44.03 ? 82 TYR A CD1 1 82 . A ATOM 591 C CD2 . TYR A 1 82 ? 22.936 52.211 39.341 1.0 46.78 ? 82 TYR A CD2 1 82 . A ATOM 592 C CE1 . TYR A 1 82 ? 21.814 51.236 41.684 1.0 46.86 ? 82 TYR A CE1 1 82 . A ATOM 593 C CE2 . TYR A 1 82 ? 22.901 53.013 40.484 1.0 47.96 ? 82 TYR A CE2 1 82 . A ATOM 594 C CZ . TYR A 1 82 ? 22.339 52.516 41.647 1.0 48.32 ? 82 TYR A CZ 1 82 . A ATOM 595 O OH . TYR A 1 82 ? 22.302 53.301 42.776 1.0 53.75 ? 82 TYR A OH 1 82 . A ATOM 596 N N . LEU A 1 83 ? 20.557 51.262 35.794 1.0 43.43 ? 83 LEU A N 1 83 . A ATOM 597 C CA . LEU A 1 83 ? 19.950 52.422 35.157 1.0 43.77 ? 83 LEU A CA 1 83 . A ATOM 598 C C . LEU A 1 83 ? 18.447 52.206 35.095 1.0 44.57 ? 83 LEU A C 1 83 . A ATOM 599 O O . LEU A 1 83 ? 17.666 53.130 35.295 1.0 45.07 ? 83 LEU A O 1 83 . A ATOM 600 C CB . LEU A 1 83 ? 20.500 52.599 33.739 1.0 42.87 ? 83 LEU A CB 1 83 . A ATOM 601 C CG . LEU A 1 83 ? 21.925 53.136 33.579 1.0 43.22 ? 83 LEU A CG 1 83 . A ATOM 602 C CD1 . LEU A 1 83 ? 22.307 53.144 32.094 1.0 42.96 ? 83 LEU A CD1 1 83 . A ATOM 603 C CD2 . LEU A 1 83 ? 22.005 54.553 34.158 1.0 45.57 ? 83 LEU A CD2 1 83 . A ATOM 604 N N . LEU A 1 84 ? 18.058 50.964 34.829 1.0 43.88 ? 84 LEU A N 1 84 . A ATOM 605 C CA . LEU A 1 84 ? 16.657 50.600 34.722 1.0 44.99 ? 84 LEU A CA 1 84 . A ATOM 606 C C . LEU A 1 84 ? 16.020 50.389 36.085 1.0 46.74 ? 84 LEU A C 1 84 . A ATOM 607 O O . LEU A 1 84 ? 14.806 50.539 36.244 1.0 47.4 ? 84 LEU A O 1 84 . A ATOM 608 C CB . LEU A 1 84 ? 16.514 49.327 33.881 1.0 43.42 ? 84 LEU A CB 1 84 . A ATOM 609 C CG . LEU A 1 84 ? 17.063 49.392 32.452 1.0 43.84 ? 84 LEU A CG 1 84 . A ATOM 610 C CD1 . LEU A 1 84 ? 16.972 48.019 31.804 1.0 42.14 ? 84 LEU A CD1 1 84 . A ATOM 611 C CD2 . LEU A 1 84 ? 16.275 50.414 31.649 1.0 42.92 ? 84 LEU A CD2 1 84 . A ATOM 612 N N . TRP A 1 85 ? 16.843 50.051 37.070 1.0 47.78 ? 85 TRP A N 1 85 . A ATOM 613 C CA . TRP A 1 85 ? 16.357 49.799 38.420 1.0 50.11 ? 85 TRP A CA 1 85 . A ATOM 614 C C . TRP A 1 85 ? 17.458 50.186 39.404 1.0 52.02 ? 85 TRP A C 1 85 . A ATOM 615 O O . TRP A 1 85 ? 18.368 49.401 39.671 1.0 51.73 ? 85 TRP A O 1 85 . A ATOM 616 C CB . TRP A 1 85 ? 15.992 48.314 38.548 1.0 51.2 ? 85 TRP A CB 1 85 . A ATOM 617 C CG . TRP A 1 85 ? 15.533 47.872 39.908 1.0 53.0 ? 85 TRP A CG 1 85 . A ATOM 618 C CD1 . TRP A 1 85 ? 14.782 48.587 40.797 1.0 53.57 ? 85 TRP A CD1 1 85 . A ATOM 619 C CD2 . TRP A 1 85 ? 15.726 46.581 40.495 1.0 53.86 ? 85 TRP A CD2 1 85 . A ATOM 620 N NE1 . TRP A 1 85 ? 14.490 47.821 41.897 1.0 52.66 ? 85 TRP A NE1 1 85 . A ATOM 621 C CE2 . TRP A 1 85 ? 15.055 46.584 41.738 1.0 53.79 ? 85 TRP A CE2 1 85 . A ATOM 622 C CE3 . TRP A 1 85 ? 16.394 45.417 40.088 1.0 53.27 ? 85 TRP A CE3 1 85 . A ATOM 623 C CZ2 . TRP A 1 85 ? 15.039 45.471 42.584 1.0 54.71 ? 85 TRP A CZ2 1 85 . A ATOM 624 C CZ3 . TRP A 1 85 ? 16.377 44.309 40.928 1.0 54.55 ? 85 TRP A CZ3 1 85 . A ATOM 625 C CH2 . TRP A 1 85 ? 15.699 44.344 42.162 1.0 55.58 ? 85 TRP A CH2 1 85 . A ATOM 626 N N . ARG A 1 86 ? 17.375 51.407 39.930 1.0 53.35 ? 86 ARG A N 1 86 . A ATOM 627 C CA . ARG A 1 86 ? 18.384 51.907 40.858 1.0 54.88 ? 86 ARG A CA 1 86 . A ATOM 628 C C . ARG A 1 86 ? 18.319 51.250 42.228 1.0 54.23 ? 86 ARG A C 1 86 . A ATOM 629 O O . ARG A 1 86 ? 17.929 51.862 43.220 1.0 54.49 ? 86 ARG A O 1 86 . A ATOM 630 C CB . ARG A 1 86 ? 18.284 53.434 40.964 1.0 57.33 ? 86 ARG A CB 1 86 . A ATOM 631 C CG . ARG A 1 86 ? 18.820 54.131 39.712 1.0 61.22 ? 86 ARG A CG 1 86 . A ATOM 632 C CD . ARG A 1 86 ? 18.300 55.548 39.537 1.0 65.33 ? 86 ARG A CD 1 86 . A ATOM 633 N NE . ARG A 1 86 ? 18.178 55.897 38.120 1.0 67.83 ? 86 ARG A NE 1 86 . A ATOM 634 C CZ . ARG A 1 86 ? 19.204 56.079 37.293 1.0 68.43 ? 86 ARG A CZ 1 86 . A ATOM 635 N NH1 . ARG A 1 86 ? 20.451 55.954 37.735 1.0 69.0 ? 86 ARG A NH1 1 86 . A ATOM 636 N NH2 . ARG A 1 86 ? 18.981 56.371 36.017 1.0 69.51 ? 86 ARG A NH2 1 86 . A ATOM 637 N N . ASN A 1 87 ? 18.726 49.986 42.254 1.0 53.34 ? 87 ASN A N 1 87 . A ATOM 638 C CA . ASN A 1 87 ? 18.757 49.166 43.454 1.0 52.88 ? 87 ASN A CA 1 87 . A ATOM 639 C C . ASN A 1 87 ? 20.050 48.363 43.360 1.0 52.89 ? 87 ASN A C 1 87 . A ATOM 640 O O . ASN A 1 87 ? 20.346 47.769 42.325 1.0 51.05 ? 87 ASN A O 1 87 . A ATOM 641 C CB . ASN A 1 87 ? 17.543 48.236 43.475 1.0 52.67 ? 87 ASN A CB 1 87 . A ATOM 642 C CG . ASN A 1 87 ? 17.457 47.408 44.741 1.0 54.55 ? 87 ASN A CG 1 87 . A ATOM 643 O OD1 . ASN A 1 87 ? 18.304 46.550 44.999 1.0 55.35 ? 87 ASN A OD1 1 87 . A ATOM 644 N ND2 . ASN A 1 87 ? 16.427 47.662 45.541 1.0 53.97 ? 87 ASN A ND2 1 87 . A ATOM 645 N N . ARG A 1 88 ? 20.825 48.362 44.436 1.0 53.7 ? 88 ARG A N 1 88 . A ATOM 646 C CA . ARG A 1 88 ? 22.099 47.653 44.459 1.0 54.45 ? 88 ARG A CA 1 88 . A ATOM 647 C C . ARG A 1 88 ? 21.980 46.224 43.940 1.0 53.86 ? 88 ARG A C 1 88 . A ATOM 648 O O . ARG A 1 88 ? 22.899 45.715 43.298 1.0 52.99 ? 88 ARG A O 1 88 . A ATOM 649 C CB . ARG A 1 88 ? 22.662 47.659 45.887 1.0 57.09 ? 88 ARG A CB 1 88 . A ATOM 650 C CG . ARG A 1 88 ? 24.106 47.200 46.032 1.0 60.27 ? 88 ARG A CG 1 88 . A ATOM 651 C CD . ARG A 1 88 ? 24.724 47.754 47.306 1.0 63.89 ? 88 ARG A CD 1 88 . A ATOM 652 N NE . ARG A 1 88 ? 25.765 46.871 47.814 1.0 67.91 ? 88 ARG A NE 1 88 . A ATOM 653 C CZ . ARG A 1 88 ? 25.632 46.095 48.883 1.0 69.91 ? 88 ARG A CZ 1 88 . A ATOM 654 N NH1 . ARG A 1 88 ? 24.490 46.088 49.560 1.0 70.48 ? 88 ARG A NH1 1 88 . A ATOM 655 N NH2 . ARG A 1 88 ? 26.641 45.328 49.268 1.0 70.7 ? 88 ARG A NH2 1 88 . A ATOM 656 N N . PHE A 1 89 ? 20.845 45.582 44.206 1.0 51.47 ? 89 PHE A N 1 89 . A ATOM 657 C CA . PHE A 1 89 ? 20.632 44.210 43.766 1.0 50.8 ? 89 PHE A CA 1 89 . A ATOM 658 C C . PHE A 1 89 ? 20.616 44.128 42.241 1.0 49.14 ? 89 PHE A C 1 89 . A ATOM 659 O O . PHE A 1 89 ? 20.863 43.066 41.668 1.0 48.17 ? 89 PHE A O 1 89 . A ATOM 660 C CB . PHE A 1 89 ? 19.324 43.667 44.345 1.0 52.85 ? 89 PHE A CB 1 89 . A ATOM 661 C CG . PHE A 1 89 ? 19.179 42.175 44.222 1.0 55.14 ? 89 PHE A CG 1 89 . A ATOM 662 C CD1 . PHE A 1 89 ? 20.181 41.328 44.689 1.0 56.86 ? 89 PHE A CD1 1 89 . A ATOM 663 C CD2 . PHE A 1 89 ? 18.032 41.614 43.666 1.0 56.4 ? 89 PHE A CD2 1 89 . A ATOM 664 C CE1 . PHE A 1 89 ? 20.049 39.944 44.605 1.0 56.63 ? 89 PHE A CE1 1 89 . A ATOM 665 C CE2 . PHE A 1 89 ? 17.888 40.231 43.576 1.0 57.41 ? 89 PHE A CE2 1 89 . A ATOM 666 C CZ . PHE A 1 89 ? 18.899 39.393 44.048 1.0 57.24 ? 89 PHE A CZ 1 89 . A ATOM 667 N N . ALA A 1 90 ? 20.327 45.250 41.587 1.0 45.84 ? 90 ALA A N 1 90 . A ATOM 668 C CA . ALA A 1 90 ? 20.307 45.287 40.127 1.0 43.61 ? 90 ALA A CA 1 90 . A ATOM 669 C C . ALA A 1 90 ? 21.721 45.079 39.598 1.0 41.8 ? 90 ALA A C 1 90 . A ATOM 670 O O . ALA A 1 90 ? 21.931 44.438 38.565 1.0 40.0 ? 90 ALA A O 1 90 . A ATOM 671 C CB . ALA A 1 90 ? 19.760 46.629 39.632 1.0 42.19 ? 90 ALA A CB 1 90 . A ATOM 672 N N . LYS A 1 91 ? 22.687 45.639 40.317 1.0 41.0 ? 91 LYS A N 1 91 . A ATOM 673 C CA . LYS A 1 91 ? 24.087 45.525 39.932 1.0 41.38 ? 91 LYS A CA 1 91 . A ATOM 674 C C . LYS A 1 91 ? 24.565 44.088 40.071 1.0 40.73 ? 91 LYS A C 1 91 . A ATOM 675 O O . LYS A 1 91 ? 25.301 43.600 39.221 1.0 39.88 ? 91 LYS A O 1 91 . A ATOM 676 C CB . LYS A 1 91 ? 24.965 46.448 40.790 1.0 42.34 ? 91 LYS A CB 1 91 . A ATOM 677 C CG . LYS A 1 91 ? 24.751 47.932 40.523 1.0 45.84 ? 91 LYS A CG 1 91 . A ATOM 678 C CD . LYS A 1 91 ? 25.557 48.788 41.496 1.0 48.5 ? 91 LYS A CD 1 91 . A ATOM 679 C CE . LYS A 1 91 ? 25.400 50.272 41.201 1.0 50.21 ? 91 LYS A CE 1 91 . A ATOM 680 N NZ . LYS A 1 91 ? 26.095 51.141 42.199 1.0 52.08 ? 91 LYS A NZ 1 91 . A ATOM 681 N N . ILE A 1 92 ? 24.135 43.411 41.133 1.0 39.77 ? 92 ILE A N 1 92 . A ATOM 682 C CA . ILE A 1 92 ? 24.545 42.034 41.368 1.0 40.92 ? 92 ILE A CA 1 92 . A ATOM 683 C C . ILE A 1 92 ? 23.946 41.085 40.334 1.0 40.49 ? 92 ILE A C 1 92 . A ATOM 684 O O . ILE A 1 92 ? 24.635 40.206 39.813 1.0 39.09 ? 92 ILE A O 1 92 . A ATOM 685 C CB . ILE A 1 92 ? 24.167 41.585 42.798 1.0 42.32 ? 92 ILE A CB 1 92 . A ATOM 686 C CG1 . ILE A 1 92 ? 24.851 42.504 43.813 1.0 44.52 ? 92 ILE A CG1 1 92 . A ATOM 687 C CG2 . ILE A 1 92 ? 24.613 40.150 43.032 1.0 43.9 ? 92 ILE A CG2 1 92 . A ATOM 688 C CD1 . ILE A 1 92 ? 24.419 42.281 45.241 1.0 48.18 ? 92 ILE A CD1 1 92 . A ATOM 689 N N . LEU A 1 93 ? 22.663 41.264 40.033 1.0 38.85 ? 93 LEU A N 1 93 . A ATOM 690 C CA . LEU A 1 93 ? 22.010 40.431 39.024 1.0 38.31 ? 93 LEU A CA 1 93 . A ATOM 691 C C . LEU A 1 93 ? 22.679 40.700 37.690 1.0 36.54 ? 93 LEU A C 1 93 . A ATOM 692 O O . LEU A 1 93 ? 22.778 39.811 36.841 1.0 35.98 ? 93 LEU A O 1 93 . A ATOM 693 C CB . LEU A 1 93 ? 20.521 40.760 38.909 1.0 39.09 ? 93 LEU A CB 1 93 . A ATOM 694 C CG . LEU A 1 93 ? 19.643 40.271 40.062 1.0 40.71 ? 93 LEU A CG 1 93 . A ATOM 695 C CD1 . LEU A 1 93 ? 18.210 40.713 39.835 1.0 40.49 ? 93 LEU A CD1 1 93 . A ATOM 696 C CD2 . LEU A 1 93 ? 19.725 38.750 40.161 1.0 42.13 ? 93 LEU A CD2 1 93 . A ATOM 697 N N . GLY A 1 94 ? 23.142 41.936 37.522 1.0 35.15 ? 94 GLY A N 1 94 . A ATOM 698 C CA . GLY A 1 94 ? 23.810 42.335 36.297 1.0 35.17 ? 94 GLY A CA 1 94 . A ATOM 699 C C . GLY A 1 94 ? 25.119 41.606 36.066 1.0 33.83 ? 94 GLY A C 1 94 . A ATOM 700 O O . GLY A 1 94 ? 25.554 41.479 34.926 1.0 32.93 ? 94 GLY A O 1 94 . A ATOM 701 N N . VAL A 1 95 ? 25.750 41.128 37.136 1.0 34.11 ? 95 VAL A N 1 95 . A ATOM 702 C CA . VAL A 1 95 ? 27.012 40.406 36.995 1.0 33.81 ? 95 VAL A CA 1 95 . A ATOM 703 C C . VAL A 1 95 ? 26.868 39.205 36.057 1.0 32.96 ? 95 VAL A C 1 95 . A ATOM 704 O O . VAL A 1 95 ? 27.822 38.840 35.380 1.0 32.65 ? 95 VAL A O 1 95 . A ATOM 705 C CB . VAL A 1 95 ? 27.562 39.927 38.364 1.0 35.26 ? 95 VAL A CB 1 95 . A ATOM 706 C CG1 . VAL A 1 95 ? 28.825 39.091 38.156 1.0 35.02 ? 95 VAL A CG1 1 95 . A ATOM 707 C CG2 . VAL A 1 95 ? 27.885 41.139 39.241 1.0 34.79 ? 95 VAL A CG2 1 95 . A ATOM 708 N N . PHE A 1 96 ? 25.683 38.601 36.009 1.0 31.67 ? 96 PHE A N 1 96 . A ATOM 709 C CA . PHE A 1 96 ? 25.461 37.457 35.124 1.0 32.52 ? 96 PHE A CA 1 96 . A ATOM 710 C C . PHE A 1 96 ? 25.668 37.842 33.666 1.0 33.3 ? 96 PHE A C 1 96 . A ATOM 711 O O . PHE A 1 96 ? 25.964 36.987 32.835 1.0 31.57 ? 96 PHE A O 1 96 . A ATOM 712 C CB . PHE A 1 96 ? 24.051 36.896 35.314 1.0 33.66 ? 96 PHE A CB 1 96 . A ATOM 713 C CG . PHE A 1 96 ? 23.904 36.041 36.542 1.0 34.18 ? 96 PHE A CG 1 96 . A ATOM 714 C CD1 . PHE A 1 96 ? 24.436 34.752 36.571 1.0 34.6 ? 96 PHE A CD1 1 96 . A ATOM 715 C CD2 . PHE A 1 96 ? 23.274 36.535 37.678 1.0 34.0 ? 96 PHE A CD2 1 96 . A ATOM 716 C CE1 . PHE A 1 96 ? 24.352 33.956 37.728 1.0 36.27 ? 96 PHE A CE1 1 96 . A ATOM 717 C CE2 . PHE A 1 96 ? 23.181 35.760 38.840 1.0 36.23 ? 96 PHE A CE2 1 96 . A ATOM 718 C CZ . PHE A 1 96 ? 23.721 34.463 38.868 1.0 37.5 ? 96 PHE A CZ 1 96 . A ATOM 719 N N . GLY A 1 97 ? 25.528 39.133 33.370 1.0 32.57 ? 97 GLY A N 1 97 . A ATOM 720 C CA . GLY A 1 97 ? 25.712 39.616 32.013 1.0 32.25 ? 97 GLY A CA 1 97 . A ATOM 721 C C . GLY A 1 97 ? 27.171 39.689 31.613 1.0 32.33 ? 97 GLY A C 1 97 . A ATOM 722 O O . GLY A 1 97 ? 27.494 39.996 30.465 1.0 31.99 ? 97 GLY A O 1 97 . A ATOM 723 N N . LEU A 1 98 ? 28.051 39.429 32.575 1.0 30.33 ? 98 LEU A N 1 98 . A ATOM 724 C CA . LEU A 1 98 ? 29.488 39.407 32.330 1.0 30.68 ? 98 LEU A CA 1 98 . A ATOM 725 C C . LEU A 1 98 ? 29.951 37.957 32.528 1.0 30.26 ? 98 LEU A C 1 98 . A ATOM 726 O O . LEU A 1 98 ? 30.784 37.443 31.786 1.0 29.38 ? 98 LEU A O 1 98 . A ATOM 727 C CB . LEU A 1 98 ? 30.232 40.308 33.325 1.0 32.18 ? 98 LEU A CB 1 98 . A ATOM 728 C CG . LEU A 1 98 ? 29.981 41.826 33.315 1.0 36.09 ? 98 LEU A CG 1 98 . A ATOM 729 C CD1 . LEU A 1 98 ? 30.891 42.499 34.339 1.0 34.04 ? 98 LEU A CD1 1 98 . A ATOM 730 C CD2 . LEU A 1 98 ? 30.248 42.400 31.929 1.0 35.71 ? 98 LEU A CD2 1 98 . A ATOM 731 N N . TRP A 1 99 ? 29.382 37.304 33.535 1.0 28.1 ? 99 TRP A N 1 99 . A ATOM 732 C CA . TRP A 1 99 ? 29.735 35.927 33.876 1.0 27.49 ? 99 TRP A CA 1 99 . A ATOM 733 C C . TRP A 1 99 ? 29.340 34.910 32.800 1.0 27.12 ? 99 TRP A C 1 99 . A ATOM 734 O O . TRP A 1 99 ? 30.154 34.085 32.374 1.0 25.12 ? 99 TRP A O 1 99 . A ATOM 735 C CB . TRP A 1 99 ? 29.083 35.550 35.207 1.0 27.02 ? 99 TRP A CB 1 99 . A ATOM 736 C CG . TRP A 1 99 ? 29.413 34.173 35.704 1.0 25.66 ? 99 TRP A CG 1 99 . A ATOM 737 C CD1 . TRP A 1 99 ? 30.548 33.779 36.354 1.0 27.0 ? 99 TRP A CD1 1 99 . A ATOM 738 C CD2 . TRP A 1 99 ? 28.576 33.016 35.621 1.0 25.13 ? 99 TRP A CD2 1 99 . A ATOM 739 N NE1 . TRP A 1 99 ? 30.464 32.442 36.691 1.0 24.51 ? 99 TRP A NE1 1 99 . A ATOM 740 C CE2 . TRP A 1 99 ? 29.263 31.953 36.255 1.0 26.28 ? 99 TRP A CE2 1 99 . A ATOM 741 C CE3 . TRP A 1 99 ? 27.306 32.773 35.080 1.0 25.15 ? 99 TRP A CE3 1 99 . A ATOM 742 C CZ2 . TRP A 1 99 ? 28.725 30.668 36.356 1.0 26.51 ? 99 TRP A CZ2 1 99 . A ATOM 743 C CZ3 . TRP A 1 99 ? 26.769 31.495 35.185 1.0 27.9 ? 99 TRP A CZ3 1 99 . A ATOM 744 C CH2 . TRP A 1 99 ? 27.482 30.459 35.824 1.0 26.83 ? 99 TRP A CH2 1 99 . A ATOM 745 N N . ILE A 1 100 ? 28.094 34.970 32.356 1.0 25.16 ? 100 ILE A N 1 100 . A ATOM 746 C CA . ILE A 1 100 ? 27.635 34.030 31.346 1.0 26.62 ? 100 ILE A CA 1 100 . A ATOM 747 C C . ILE A 1 100 ? 28.473 34.087 30.071 1.0 26.77 ? 100 ILE A C 1 100 . A ATOM 748 O O . ILE A 1 100 ? 28.974 33.063 29.613 1.0 26.49 ? 100 ILE A O 1 100 . A ATOM 749 C CB . ILE A 1 100 ? 26.144 34.272 31.010 1.0 27.56 ? 100 ILE A CB 1 100 . A ATOM 750 C CG1 . ILE A 1 100 ? 25.278 33.898 32.221 1.0 27.27 ? 100 ILE A CG1 1 100 . A ATOM 751 C CG2 . ILE A 1 100 ? 25.735 33.453 29.792 1.0 25.81 ? 100 ILE A CG2 1 100 . A ATOM 752 C CD1 . ILE A 1 100 ? 23.776 34.160 32.032 1.0 30.03 ? 100 ILE A CD1 1 100 . A ATOM 753 N N . PRO A 1 101 ? 28.638 35.287 29.483 1.0 27.07 ? 101 PRO A N 1 101 . A ATOM 754 C CA . PRO A 1 101 ? 29.447 35.313 28.258 1.0 26.88 ? 101 PRO A CA 1 101 . A ATOM 755 C C . PRO A 1 101 ? 30.906 34.910 28.462 1.0 27.32 ? 101 PRO A C 1 101 . A ATOM 756 O O . PRO A 1 101 ? 31.519 34.330 27.576 1.0 27.57 ? 101 PRO A O 1 101 . A ATOM 757 C CB . PRO A 1 101 ? 29.296 36.759 27.758 1.0 25.73 ? 101 PRO A CB 1 101 . A ATOM 758 C CG . PRO A 1 101 ? 29.081 37.547 29.039 1.0 27.36 ? 101 PRO A CG 1 101 . A ATOM 759 C CD . PRO A 1 101 ? 28.131 36.635 29.821 1.0 26.2 ? 101 PRO A CD 1 101 . A ATOM 760 N N . LEU A 1 102 ? 31.460 35.218 29.630 1.0 27.32 ? 102 LEU A N 1 102 . A ATOM 761 C CA . LEU A 1 102 ? 32.848 34.867 29.918 1.0 27.38 ? 102 LEU A CA 1 102 . A ATOM 762 C C . LEU A 1 102 ? 32.991 33.356 30.040 1.0 25.83 ? 102 LEU A C 1 102 . A ATOM 763 O O . LEU A 1 102 ? 33.899 32.779 29.453 1.0 25.72 ? 102 LEU A O 1 102 . A ATOM 764 C CB . LEU A 1 102 ? 33.320 35.528 31.218 1.0 28.86 ? 102 LEU A CB 1 102 . A ATOM 765 C CG . LEU A 1 102 ? 34.765 35.307 31.678 1.0 35.7 ? 102 LEU A CG 1 102 . A ATOM 766 C CD1 . LEU A 1 102 ? 35.702 36.038 30.726 1.0 36.41 ? 102 LEU A CD1 1 102 . A ATOM 767 C CD2 . LEU A 1 102 ? 34.940 35.838 33.102 1.0 34.11 ? 102 LEU A CD2 1 102 . A ATOM 768 N N . VAL A 1 103 ? 32.092 32.715 30.790 1.0 24.23 ? 103 VAL A N 1 103 . A ATOM 769 C CA . VAL A 1 103 ? 32.160 31.269 30.966 1.0 22.91 ? 103 VAL A CA 1 103 . A ATOM 770 C C . VAL A 1 103 ? 31.895 30.551 29.645 1.0 24.63 ? 103 VAL A C 1 103 . A ATOM 771 O O . VAL A 1 103 ? 32.525 29.538 29.348 1.0 25.43 ? 103 VAL A O 1 103 . A ATOM 772 C CB . VAL A 1 103 ? 31.155 30.786 32.034 1.0 23.29 ? 103 VAL A CB 1 103 . A ATOM 773 C CG1 . VAL A 1 103 ? 31.081 29.257 32.064 1.0 21.98 ? 103 VAL A CG1 1 103 . A ATOM 774 C CG2 . VAL A 1 103 ? 31.578 31.303 33.401 1.0 21.63 ? 103 VAL A CG2 1 103 . A ATOM 775 N N . VAL A 1 104 ? 30.982 31.077 28.838 1.0 24.67 ? 104 VAL A N 1 104 . A ATOM 776 C CA . VAL A 1 104 ? 30.705 30.429 27.560 1.0 23.83 ? 104 VAL A CA 1 104 . A ATOM 777 C C . VAL A 1 104 ? 31.906 30.552 26.633 1.0 23.65 ? 104 VAL A C 1 104 . A ATOM 778 O O . VAL A 1 104 ? 32.249 29.604 25.911 1.0 24.66 ? 104 VAL A O 1 104 . A ATOM 779 C CB . VAL A 1 104 ? 29.445 31.023 26.900 1.0 25.19 ? 104 VAL A CB 1 104 . A ATOM 780 C CG1 . VAL A 1 104 ? 29.277 30.473 25.482 1.0 22.26 ? 104 VAL A CG1 1 104 . A ATOM 781 C CG2 . VAL A 1 104 ? 28.217 30.668 27.746 1.0 23.93 ? 104 VAL A CG2 1 104 . A ATOM 782 N N . ALA A 1 105 ? 32.556 31.715 26.672 1.0 24.58 ? 105 ALA A N 1 105 . A ATOM 783 C CA . ALA A 1 105 ? 33.728 31.964 25.837 1.0 25.16 ? 105 ALA A CA 1 105 . A ATOM 784 C C . ALA A 1 105 ? 34.851 30.998 26.208 1.0 26.77 ? 105 ALA A C 1 105 . A ATOM 785 O O . ALA A 1 105 ? 35.596 30.516 25.346 1.0 26.68 ? 105 ALA A O 1 105 . A ATOM 786 C CB . ALA A 1 105 ? 34.210 33.414 26.009 1.0 25.73 ? 105 ALA A CB 1 105 . A ATOM 787 N N . ILE A 1 106 ? 34.962 30.720 27.500 1.0 25.68 ? 106 ILE A N 1 106 . A ATOM 788 C CA . ILE A 1 106 ? 35.992 29.825 27.993 1.0 27.64 ? 106 ILE A CA 1 106 . A ATOM 789 C C . ILE A 1 106 ? 35.983 28.432 27.343 1.0 29.01 ? 106 ILE A C 1 106 . A ATOM 790 O O . ILE A 1 106 ? 37.040 27.810 27.229 1.0 30.81 ? 106 ILE A O 1 106 . A ATOM 791 C CB . ILE A 1 106 ? 35.923 29.741 29.536 1.0 27.67 ? 106 ILE A CB 1 106 . A ATOM 792 C CG1 . ILE A 1 106 ? 36.374 31.092 30.110 1.0 27.18 ? 106 ILE A CG1 1 106 . A ATOM 793 C CG2 . ILE A 1 106 ? 36.820 28.616 30.073 1.0 27.88 ? 106 ILE A CG2 1 106 . A ATOM 794 C CD1 . ILE A 1 106 ? 36.151 31.284 31.621 1.0 28.17 ? 106 ILE A CD1 1 106 . A ATOM 795 N N . TYR A 1 107 ? 34.819 27.937 26.917 1.0 25.37 ? 107 TYR A N 1 107 . A ATOM 796 C CA . TYR A 1 107 ? 34.795 26.640 26.248 1.0 24.39 ? 107 TYR A CA 1 107 . A ATOM 797 C C . TYR A 1 107 ? 34.455 26.799 24.775 1.0 24.5 ? 107 TYR A C 1 107 . A ATOM 798 O O . TYR A 1 107 ? 34.899 26.009 23.948 1.0 23.38 ? 107 TYR A O 1 107 . A ATOM 799 C CB . TYR A 1 107 ? 33.808 25.671 26.921 1.0 24.8 ? 107 TYR A CB 1 107 . A ATOM 800 C CG . TYR A 1 107 ? 32.336 26.004 26.806 1.0 23.49 ? 107 TYR A CG 1 107 . A ATOM 801 C CD1 . TYR A 1 107 ? 31.583 25.621 25.693 1.0 25.77 ? 107 TYR A CD1 1 107 . A ATOM 802 C CD2 . TYR A 1 107 ? 31.691 26.679 27.833 1.0 23.82 ? 107 TYR A CD2 1 107 . A ATOM 803 C CE1 . TYR A 1 107 ? 30.209 25.906 25.611 1.0 24.96 ? 107 TYR A CE1 1 107 . A ATOM 804 C CE2 . TYR A 1 107 ? 30.322 26.975 27.775 1.0 24.74 ? 107 TYR A CE2 1 107 . A ATOM 805 C CZ . TYR A 1 107 ? 29.585 26.594 26.669 1.0 25.16 ? 107 TYR A CZ 1 107 . A ATOM 806 O OH . TYR A 1 107 ? 28.254 26.934 26.632 1.0 26.42 ? 107 TYR A OH 1 107 . A ATOM 807 N N . TYR A 1 108 ? 33.700 27.845 24.437 1.0 23.43 ? 108 TYR A N 1 108 . A ATOM 808 C CA . TYR A 1 108 ? 33.311 28.060 23.043 1.0 23.88 ? 108 TYR A CA 1 108 . A ATOM 809 C C . TYR A 1 108 ? 34.528 28.308 22.157 1.0 24.24 ? 108 TYR A C 1 108 . A ATOM 810 O O . TYR A 1 108 ? 34.627 27.741 21.069 1.0 24.08 ? 108 TYR A O 1 108 . A ATOM 811 C CB . TYR A 1 108 ? 32.336 29.237 22.931 1.0 23.37 ? 108 TYR A CB 1 108 . A ATOM 812 C CG . TYR A 1 108 ? 31.605 29.346 21.599 1.0 24.2 ? 108 TYR A CG 1 108 . A ATOM 813 C CD1 . TYR A 1 108 ? 30.316 28.819 21.444 1.0 25.45 ? 108 TYR A CD1 1 108 . A ATOM 814 C CD2 . TYR A 1 108 ? 32.170 30.037 20.525 1.0 23.52 ? 108 TYR A CD2 1 108 . A ATOM 815 C CE1 . TYR A 1 108 ? 29.597 28.994 20.254 1.0 26.63 ? 108 TYR A CE1 1 108 . A ATOM 816 C CE2 . TYR A 1 108 ? 31.465 30.218 19.329 1.0 25.2 ? 108 TYR A CE2 1 108 . A ATOM 817 C CZ . TYR A 1 108 ? 30.179 29.701 19.206 1.0 25.92 ? 108 TYR A CZ 1 108 . A ATOM 818 O OH . TYR A 1 108 ? 29.452 29.953 18.063 1.0 25.82 ? 108 TYR A OH 1 108 . A ATOM 819 N N . VAL A 1 109 ? 35.452 29.154 22.618 1.0 24.34 ? 109 VAL A N 1 109 . A ATOM 820 C CA . VAL A 1 109 ? 36.636 29.446 21.820 1.0 24.18 ? 109 VAL A CA 1 109 . A ATOM 821 C C . VAL A 1 109 ? 37.467 28.177 21.615 1.0 25.49 ? 109 VAL A C 1 109 . A ATOM 822 O O . VAL A 1 109 ? 38.061 27.986 20.552 1.0 25.2 ? 109 VAL A O 1 109 . A ATOM 823 C CB . VAL A 1 109 ? 37.520 30.549 22.447 1.0 24.63 ? 109 VAL A CB 1 109 . A ATOM 824 C CG1 . VAL A 1 109 ? 38.729 30.785 21.557 1.0 26.69 ? 109 VAL A CG1 1 109 . A ATOM 825 C CG2 . VAL A 1 109 ? 36.737 31.856 22.572 1.0 22.68 ? 109 VAL A CG2 1 109 . A ATOM 826 N N . TYR A 1 110 ? 37.493 27.291 22.613 1.0 23.21 ? 110 TYR A N 1 110 . A ATOM 827 C CA . TYR A 1 110 ? 38.245 26.050 22.458 1.0 23.08 ? 110 TYR A CA 1 110 . A ATOM 828 C C . TYR A 1 110 ? 37.600 25.177 21.375 1.0 23.75 ? 110 TYR A C 1 110 . A ATOM 829 O O . TYR A 1 110 ? 38.306 24.627 20.524 1.0 23.43 ? 110 TYR A O 1 110 . A ATOM 830 C CB . TYR A 1 110 ? 38.335 25.283 23.788 1.0 23.86 ? 110 TYR A CB 1 110 . A ATOM 831 C CG . TYR A 1 110 ? 39.222 24.034 23.753 1.0 26.9 ? 110 TYR A CG 1 110 . A ATOM 832 C CD1 . TYR A 1 110 ? 40.492 24.068 23.181 1.0 25.89 ? 110 TYR A CD1 1 110 . A ATOM 833 C CD2 . TYR A 1 110 ? 38.793 22.835 24.323 1.0 25.77 ? 110 TYR A CD2 1 110 . A ATOM 834 C CE1 . TYR A 1 110 ? 41.317 22.931 23.178 1.0 28.25 ? 110 TYR A CE1 1 110 . A ATOM 835 C CE2 . TYR A 1 110 ? 39.606 21.701 24.330 1.0 26.05 ? 110 TYR A CE2 1 110 . A ATOM 836 C CZ . TYR A 1 110 ? 40.862 21.756 23.756 1.0 28.61 ? 110 TYR A CZ 1 110 . A ATOM 837 O OH . TYR A 1 110 ? 41.673 20.644 23.764 1.0 29.02 ? 110 TYR A OH 1 110 . A ATOM 838 N N . ILE A 1 111 ? 36.274 25.048 21.381 1.0 21.84 ? 111 ILE A N 1 111 . A ATOM 839 C CA . ILE A 1 111 ? 35.634 24.227 20.352 1.0 24.71 ? 111 ILE A CA 1 111 . A ATOM 840 C C . ILE A 1 111 ? 35.906 24.862 18.990 1.0 25.1 ? 111 ILE A C 1 111 . A ATOM 841 O O . ILE A 1 111 ? 36.136 24.178 18.009 1.0 24.1 ? 111 ILE A O 1 111 . A ATOM 842 C CB . ILE A 1 111 ? 34.121 24.136 20.553 1.0 22.75 ? 111 ILE A CB 1 111 . A ATOM 843 C CG1 . ILE A 1 111 ? 33.809 23.421 21.875 1.0 24.23 ? 111 ILE A CG1 1 111 . A ATOM 844 C CG2 . ILE A 1 111 ? 33.481 23.377 19.386 1.0 23.47 ? 111 ILE A CG2 1 111 . A ATOM 845 C CD1 . ILE A 1 111 ? 32.305 23.437 22.254 1.0 23.93 ? 111 ILE A CD1 1 111 . A ATOM 846 N N . GLU A 1 112 ? 35.884 26.184 18.953 1.0 25.63 ? 112 GLU A N 1 112 . A ATOM 847 C CA . GLU A 1 112 ? 36.166 26.928 17.731 1.0 26.25 ? 112 GLU A CA 1 112 . A ATOM 848 C C . GLU A 1 112 ? 37.584 26.602 17.245 1.0 25.98 ? 112 GLU A C 1 112 . A ATOM 849 O O . GLU A 1 112 ? 37.826 26.453 16.047 1.0 24.73 ? 112 GLU A O 1 112 . A ATOM 850 C CB . GLU A 1 112 ? 36.049 28.418 18.028 1.0 26.7 ? 112 GLU A CB 1 112 . A ATOM 851 C CG . GLU A 1 112 ? 36.430 29.347 16.906 1.0 29.52 ? 112 GLU A CG 1 112 . A ATOM 852 C CD . GLU A 1 112 ? 36.411 30.794 17.360 1.0 31.31 ? 112 GLU A CD 1 112 . A ATOM 853 O OE1 . GLU A 1 112 ? 35.371 31.225 17.908 1.0 33.62 ? 112 GLU A OE1 1 112 . A ATOM 854 O OE2 . GLU A 1 112 ? 37.432 31.491 17.174 1.0 29.08 ? 112 GLU A OE2 1 112 . A ATOM 855 N N . SER A 1 113 ? 38.520 26.488 18.181 1.0 24.96 ? 113 SER A N 1 113 . A ATOM 856 C CA . SER A 1 113 ? 39.896 26.182 17.809 1.0 24.73 ? 113 SER A CA 1 113 . A ATOM 857 C C . SER A 1 113 ? 40.004 24.786 17.193 1.0 24.48 ? 113 SER A C 1 113 . A ATOM 858 O O . SER A 1 113 ? 40.864 24.557 16.344 1.0 26.32 ? 113 SER A O 1 113 . A ATOM 859 C CB . SER A 1 113 ? 40.856 26.323 19.008 1.0 23.49 ? 113 SER A CB 1 113 . A ATOM 860 O OG . SER A 1 113 ? 40.691 25.275 19.944 1.0 23.51 ? 113 SER A OG 1 113 . A ATOM 861 N N . TRP A 1 114 ? 39.130 23.859 17.585 1.0 23.89 ? 114 TRP A N 1 114 . A ATOM 862 C CA . TRP A 1 114 ? 39.183 22.518 16.992 1.0 22.87 ? 114 TRP A CA 1 114 . A ATOM 863 C C . TRP A 1 114 ? 38.888 22.609 15.491 1.0 23.19 ? 114 TRP A C 1 114 . A ATOM 864 O O . TRP A 1 114 ? 39.493 21.897 14.685 1.0 23.61 ? 114 TRP A O 1 114 . A ATOM 865 C CB . TRP A 1 114 ? 38.137 21.565 17.584 1.0 21.58 ? 114 TRP A CB 1 114 . A ATOM 866 C CG . TRP A 1 114 ? 38.138 21.373 19.074 1.0 23.41 ? 114 TRP A CG 1 114 . A ATOM 867 C CD1 . TRP A 1 114 ? 39.071 21.803 19.972 1.0 20.37 ? 114 TRP A CD1 1 114 . A ATOM 868 C CD2 . TRP A 1 114 ? 37.114 20.720 19.837 1.0 22.99 ? 114 TRP A CD2 1 114 . A ATOM 869 N NE1 . TRP A 1 114 ? 38.685 21.461 21.256 1.0 22.32 ? 114 TRP A NE1 1 114 . A ATOM 870 C CE2 . TRP A 1 114 ? 37.490 20.792 21.196 1.0 24.51 ? 114 TRP A CE2 1 114 . A ATOM 871 C CE3 . TRP A 1 114 ? 35.916 20.080 19.497 1.0 24.47 ? 114 TRP A CE3 1 114 . A ATOM 872 C CZ2 . TRP A 1 114 ? 36.698 20.255 22.222 1.0 26.2 ? 114 TRP A CZ2 1 114 . A ATOM 873 C CZ3 . TRP A 1 114 ? 35.128 19.546 20.515 1.0 26.54 ? 114 TRP A CZ3 1 114 . A ATOM 874 C CH2 . TRP A 1 114 ? 35.526 19.636 21.860 1.0 26.93 ? 114 TRP A CH2 1 114 . A ATOM 875 N N . THR A 1 115 ? 37.934 23.466 15.130 1.0 22.53 ? 115 THR A N 1 115 . A ATOM 876 C CA . THR A 1 115 ? 37.552 23.623 13.732 1.0 22.96 ? 115 THR A CA 1 115 . A ATOM 877 C C . THR A 1 115 ? 38.696 24.210 12.910 1.0 24.15 ? 115 THR A C 1 115 . A ATOM 878 O O . THR A 1 115 ? 38.869 23.861 11.750 1.0 25.93 ? 115 THR A O 1 115 . A ATOM 879 C CB . THR A 1 115 ? 36.251 24.484 13.565 1.0 22.69 ? 115 THR A CB 1 115 . A ATOM 880 O OG1 . THR A 1 115 ? 36.490 25.839 13.940 1.0 24.11 ? 115 THR A OG1 1 115 . A ATOM 881 C CG2 . THR A 1 115 ? 35.138 23.926 14.435 1.0 22.28 ? 115 THR A CG2 1 115 . A ATOM 882 N N . LEU A 1 116 ? 39.484 25.099 13.505 1.0 25.2 ? 116 LEU A N 1 116 . A ATOM 883 C CA . LEU A 1 116 ? 40.624 25.670 12.793 1.0 25.4 ? 116 LEU A CA 1 116 . A ATOM 884 C C . LEU A 1 116 ? 41.686 24.574 12.632 1.0 28.29 ? 116 LEU A C 1 116 . A ATOM 885 O O . LEU A 1 116 ? 42.288 24.430 11.563 1.0 26.22 ? 116 LEU A O 1 116 . A ATOM 886 C CB . LEU A 1 116 ? 41.203 26.859 13.564 1.0 24.96 ? 116 LEU A CB 1 116 . A ATOM 887 C CG . LEU A 1 116 ? 42.462 27.452 12.937 1.0 27.19 ? 116 LEU A CG 1 116 . A ATOM 888 C CD1 . LEU A 1 116 ? 42.159 27.966 11.526 1.0 25.93 ? 116 LEU A CD1 1 116 . A ATOM 889 C CD2 . LEU A 1 116 ? 42.970 28.574 13.820 1.0 25.98 ? 116 LEU A CD2 1 116 . A ATOM 890 N N . GLY A 1 117 ? 41.887 23.792 13.694 1.0 25.93 ? 117 GLY A N 1 117 . A ATOM 891 C CA . GLY A 1 117 ? 42.860 22.713 13.653 1.0 26.58 ? 117 GLY A CA 1 117 . A ATOM 892 C C . GLY A 1 117 ? 42.484 21.691 12.595 1.0 27.63 ? 117 GLY A C 1 117 . A ATOM 893 O O . GLY A 1 117 ? 43.340 21.261 11.803 1.0 28.13 ? 117 GLY A O 1 117 . A ATOM 894 N N . PHE A 1 118 ? 41.210 21.293 12.585 1.0 25.12 ? 118 PHE A N 1 118 . A ATOM 895 C CA . PHE A 1 118 ? 40.732 20.329 11.604 1.0 25.81 ? 118 PHE A CA 1 118 . A ATOM 896 C C . PHE A 1 118 ? 40.824 20.916 10.192 1.0 27.28 ? 118 PHE A C 1 118 . A ATOM 897 O O . PHE A 1 118 ? 41.224 20.225 9.261 1.0 26.81 ? 118 PHE A O 1 118 . A ATOM 898 C CB . PHE A 1 118 ? 39.284 19.932 11.894 1.0 26.03 ? 118 PHE A CB 1 118 . A ATOM 899 C CG . PHE A 1 118 ? 39.134 18.789 12.874 1.0 26.6 ? 118 PHE A CG 1 118 . A ATOM 900 C CD1 . PHE A 1 118 ? 39.728 18.840 14.136 1.0 25.73 ? 118 PHE A CD1 1 118 . A ATOM 901 C CD2 . PHE A 1 118 ? 38.385 17.669 12.531 1.0 26.94 ? 118 PHE A CD2 1 118 . A ATOM 902 C CE1 . PHE A 1 118 ? 39.567 17.797 15.041 1.0 28.01 ? 118 PHE A CE1 1 118 . A ATOM 903 C CE2 . PHE A 1 118 ? 38.215 16.619 13.432 1.0 27.53 ? 118 PHE A CE2 1 118 . A ATOM 904 C CZ . PHE A 1 118 ? 38.812 16.683 14.685 1.0 27.71 ? 118 PHE A CZ 1 118 . A ATOM 905 N N . ALA A 1 119 ? 40.440 22.180 10.037 1.0 27.34 ? 119 ALA A N 1 119 . A ATOM 906 C CA . ALA A 1 119 ? 40.497 22.827 8.735 1.0 30.19 ? 119 ALA A CA 1 119 . A ATOM 907 C C . ALA A 1 119 ? 41.929 22.718 8.208 1.0 30.79 ? 119 ALA A C 1 119 . A ATOM 908 O O . ALA A 1 119 ? 42.153 22.276 7.087 1.0 32.31 ? 119 ALA A O 1 119 . A ATOM 909 C CB . ALA A 1 119 ? 40.072 24.284 8.858 1.0 28.9 ? 119 ALA A CB 1 119 . A ATOM 910 N N . ILE A 1 120 ? 42.889 23.098 9.042 1.0 29.36 ? 120 ILE A N 1 120 . A ATOM 911 C CA . ILE A 1 120 ? 44.290 23.022 8.668 1.0 29.85 ? 120 ILE A CA 1 120 . A ATOM 912 C C . ILE A 1 120 ? 44.677 21.601 8.261 1.0 30.01 ? 120 ILE A C 1 120 . A ATOM 913 O O . ILE A 1 120 ? 45.194 21.387 7.164 1.0 28.6 ? 120 ILE A O 1 120 . A ATOM 914 C CB . ILE A 1 120 ? 45.212 23.483 9.823 1.0 31.48 ? 120 ILE A CB 1 120 . A ATOM 915 C CG1 . ILE A 1 120 ? 45.066 24.994 10.019 1.0 29.53 ? 120 ILE A CG1 1 120 . A ATOM 916 C CG2 . ILE A 1 120 ? 46.674 23.139 9.508 1.0 29.75 ? 120 ILE A CG2 1 120 . A ATOM 917 C CD1 . ILE A 1 120 ? 45.806 25.530 11.246 1.0 30.34 ? 120 ILE A CD1 1 120 . A ATOM 918 N N . LYS A 1 121 ? 44.414 20.625 9.126 1.0 28.07 ? 121 LYS A N 1 121 . A ATOM 919 C CA . LYS A 1 121 ? 44.774 19.249 8.808 1.0 29.01 ? 121 LYS A CA 1 121 . A ATOM 920 C C . LYS A 1 121 ? 44.066 18.696 7.573 1.0 30.14 ? 121 LYS A C 1 121 . A ATOM 921 O O . LYS A 1 121 ? 44.664 17.926 6.812 1.0 28.6 ? 121 LYS A O 1 121 . A ATOM 922 C CB . LYS A 1 121 ? 44.522 18.333 10.003 1.0 28.51 ? 121 LYS A CB 1 121 . A ATOM 923 C CG . LYS A 1 121 ? 45.430 18.663 11.181 1.0 33.87 ? 121 LYS A CG 1 121 . A ATOM 924 C CD . LYS A 1 121 ? 45.422 17.565 12.222 1.0 39.22 ? 121 LYS A CD 1 121 . A ATOM 925 C CE . LYS A 1 121 ? 46.167 16.344 11.730 1.0 42.39 ? 121 LYS A CE 1 121 . A ATOM 926 N NZ . LYS A 1 121 ? 46.215 15.300 12.788 1.0 48.82 ? 121 LYS A NZ 1 121 . A ATOM 927 N N . PHE A 1 122 ? 42.805 19.072 7.363 1.0 28.54 ? 122 PHE A N 1 122 . A ATOM 928 C CA . PHE A 1 122 ? 42.087 18.577 6.190 1.0 29.36 ? 122 PHE A CA 1 122 . A ATOM 929 C C . PHE A 1 122 ? 42.618 19.229 4.916 1.0 30.52 ? 122 PHE A C 1 122 . A ATOM 930 O O . PHE A 1 122 ? 42.719 18.584 3.879 1.0 31.56 ? 122 PHE A O 1 122 . A ATOM 931 C CB . PHE A 1 122 ? 40.577 18.799 6.336 1.0 27.22 ? 122 PHE A CB 1 122 . A ATOM 932 C CG . PHE A 1 122 ? 39.876 17.670 7.048 1.0 28.66 ? 122 PHE A CG 1 122 . A ATOM 933 C CD1 . PHE A 1 122 ? 40.056 17.469 8.412 1.0 27.91 ? 122 PHE A CD1 1 122 . A ATOM 934 C CD2 . PHE A 1 122 ? 39.089 16.769 6.339 1.0 27.73 ? 122 PHE A CD2 1 122 . A ATOM 935 C CE1 . PHE A 1 122 ? 39.462 16.380 9.060 1.0 26.86 ? 122 PHE A CE1 1 122 . A ATOM 936 C CE2 . PHE A 1 122 ? 38.491 15.677 6.974 1.0 29.46 ? 122 PHE A CE2 1 122 . A ATOM 937 C CZ . PHE A 1 122 ? 38.682 15.483 8.343 1.0 27.79 ? 122 PHE A CZ 1 122 . A ATOM 938 N N . LEU A 1 123 ? 42.978 20.502 5.013 1.0 30.51 ? 123 LEU A N 1 123 . A ATOM 939 C CA . LEU A 1 123 ? 43.511 21.229 3.869 1.0 31.68 ? 123 LEU A CA 1 123 . A ATOM 940 C C . LEU A 1 123 ? 44.804 20.586 3.363 1.0 33.33 ? 123 LEU A C 1 123 . A ATOM 941 O O . LEU A 1 123 ? 44.997 20.416 2.158 1.0 32.49 ? 123 LEU A O 1 123 . A ATOM 942 C CB . LEU A 1 123 ? 43.806 22.679 4.246 1.0 30.09 ? 123 LEU A CB 1 123 . A ATOM 943 C CG . LEU A 1 123 ? 44.453 23.530 3.140 1.0 33.13 ? 123 LEU A CG 1 123 . A ATOM 944 C CD1 . LEU A 1 123 ? 43.541 23.562 1.910 1.0 32.24 ? 123 LEU A CD1 1 123 . A ATOM 945 C CD2 . LEU A 1 123 ? 44.726 24.942 3.644 1.0 31.04 ? 123 LEU A CD2 1 123 . A ATOM 946 N N . VAL A 1 124 ? 45.686 20.227 4.290 1.0 32.65 ? 124 VAL A N 1 124 . A ATOM 947 C CA . VAL A 1 124 ? 46.961 19.640 3.921 1.0 33.08 ? 124 VAL A CA 1 124 . A ATOM 948 C C . VAL A 1 124 ? 46.925 18.129 3.774 1.0 33.58 ? 124 VAL A C 1 124 . A ATOM 949 O O . VAL A 1 124 ? 47.954 17.510 3.523 1.0 35.1 ? 124 VAL A O 1 124 . A ATOM 950 C CB . VAL A 1 124 ? 48.071 20.042 4.922 1.0 35.01 ? 124 VAL A CB 1 124 . A ATOM 951 C CG1 . VAL A 1 124 ? 48.105 21.557 5.056 1.0 35.54 ? 124 VAL A CG1 1 124 . A ATOM 952 C CG2 . VAL A 1 124 ? 47.842 19.379 6.279 1.0 37.37 ? 124 VAL A CG2 1 124 . A ATOM 953 N N . GLY A 1 125 ? 45.743 17.541 3.943 1.0 33.26 ? 125 GLY A N 1 125 . A ATOM 954 C CA . GLY A 1 125 ? 45.586 16.108 3.781 1.0 34.17 ? 125 GLY A CA 1 125 . A ATOM 955 C C . GLY A 1 125 ? 46.090 15.192 4.881 1.0 36.81 ? 125 GLY A C 1 125 . A ATOM 956 O O . GLY A 1 125 ? 46.284 14.001 4.639 1.0 34.63 ? 125 GLY A O 1 125 . A ATOM 957 N N . LEU A 1 126 ? 46.311 15.727 6.078 1.0 36.26 ? 126 LEU A N 1 126 . A ATOM 958 C CA . LEU A 1 126 ? 46.783 14.910 7.188 1.0 37.12 ? 126 LEU A CA 1 126 . A ATOM 959 C C . LEU A 1 126 ? 45.546 14.372 7.895 1.0 38.61 ? 126 LEU A C 1 126 . A ATOM 960 O O . LEU A 1 126 ? 45.259 14.721 9.043 1.0 40.05 ? 126 LEU A O 1 126 . A ATOM 961 C CB . LEU A 1 126 ? 47.619 15.754 8.146 1.0 37.67 ? 126 LEU A CB 1 126 . A ATOM 962 C CG . LEU A 1 126 ? 48.883 16.341 7.513 1.0 38.6 ? 126 LEU A CG 1 126 . A ATOM 963 C CD1 . LEU A 1 126 ? 49.582 17.273 8.498 1.0 38.23 ? 126 LEU A CD1 1 126 . A ATOM 964 C CD2 . LEU A 1 126 ? 49.809 15.202 7.089 1.0 38.95 ? 126 LEU A CD2 1 126 . A ATOM 965 N N . VAL A 1 127 ? 44.811 13.527 7.182 1.0 39.34 ? 127 VAL A N 1 127 . A ATOM 966 C CA . VAL A 1 127 ? 43.585 12.937 7.682 1.0 42.01 ? 127 VAL A CA 1 127 . A ATOM 967 C C . VAL A 1 127 ? 43.617 11.411 7.622 1.0 45.0 ? 127 VAL A C 1 127 . A ATOM 968 O O . VAL A 1 127 ? 44.446 10.821 6.928 1.0 44.83 ? 127 VAL A O 1 127 . A ATOM 969 C CB . VAL A 1 127 ? 42.388 13.444 6.866 1.0 41.23 ? 127 VAL A CB 1 127 . A ATOM 970 C CG1 . VAL A 1 127 ? 42.278 14.948 7.019 1.0 41.89 ? 127 VAL A CG1 1 127 . A ATOM 971 C CG2 . VAL A 1 127 ? 42.565 13.075 5.399 1.0 41.64 ? 127 VAL A CG2 1 127 . A ATOM 972 N N . PRO A 1 128 ? 42.704 10.751 8.352 1.0 48.16 ? 128 PRO A N 1 128 . A ATOM 973 C CA . PRO A 1 128 ? 42.660 9.288 8.355 1.0 50.99 ? 128 PRO A CA 1 128 . A ATOM 974 C C . PRO A 1 128 ? 42.318 8.699 6.993 1.0 54.23 ? 128 PRO A C 1 128 . A ATOM 975 O O . PRO A 1 128 ? 41.590 9.301 6.200 1.0 53.93 ? 128 PRO A O 1 128 . A ATOM 976 C CB . PRO A 1 128 ? 41.598 8.975 9.408 1.0 50.95 ? 128 PRO A CB 1 128 . A ATOM 977 C CG . PRO A 1 128 ? 40.670 10.155 9.301 1.0 49.55 ? 128 PRO A CG 1 128 . A ATOM 978 C CD . PRO A 1 128 ? 41.634 11.309 9.201 1.0 48.39 ? 128 PRO A CD 1 128 . A ATOM 979 N N . GLU A 1 129 ? 42.871 7.523 6.730 1.0 57.89 ? 129 GLU A N 1 129 . A ATOM 980 C CA . GLU A 1 129 ? 42.624 6.814 5.492 1.0 61.78 ? 129 GLU A CA 1 129 . A ATOM 981 C C . GLU A 1 129 ? 41.633 5.722 5.856 1.0 64.16 ? 129 GLU A C 1 129 . A ATOM 982 O O . GLU A 1 129 ? 42.020 4.668 6.363 1.0 64.87 ? 129 GLU A O 1 129 . A ATOM 983 C CB . GLU A 1 129 ? 43.918 6.198 4.966 1.0 62.16 ? 129 GLU A CB 1 129 . A ATOM 984 N N . PRO A 1 130 ? 40.331 5.975 5.649 1.0 66.7 ? 130 PRO A N 1 130 . A ATOM 985 C CA . PRO A 1 130 ? 39.353 4.941 5.988 1.0 68.22 ? 130 PRO A CA 1 130 . A ATOM 986 C C . PRO A 1 130 ? 39.587 3.747 5.090 1.0 69.88 ? 130 PRO A C 1 130 . A ATOM 987 O O . PRO A 1 130 ? 40.362 3.824 4.134 1.0 69.17 ? 130 PRO A O 1 130 . A ATOM 988 C CB . PRO A 1 130 ? 38.018 5.619 5.702 1.0 68.35 ? 130 PRO A CB 1 130 . A ATOM 989 C CG . PRO A 1 130 ? 38.309 7.044 5.982 1.0 68.35 ? 130 PRO A CG 1 130 . A ATOM 990 C CD . PRO A 1 130 ? 39.653 7.239 5.321 1.0 67.78 ? 130 PRO A CD 1 130 . A ATOM 991 N N . PRO A 1 131 ? 38.929 2.630 5.373 1.0 71.94 ? 131 PRO A N 1 131 . A ATOM 992 C CA . PRO A 1 131 ? 39.254 1.550 4.439 1.0 73.78 ? 131 PRO A CA 1 131 . A ATOM 993 C C . PRO A 1 131 ? 38.335 1.268 3.257 1.0 75.19 ? 131 PRO A C 1 131 . A ATOM 994 O O . PRO A 1 131 ? 37.116 1.441 3.320 1.0 75.67 ? 131 PRO A O 1 131 . A ATOM 995 C CB . PRO A 1 131 ? 39.401 0.350 5.339 1.0 73.76 ? 131 PRO A CB 1 131 . A ATOM 996 C CG . PRO A 1 131 ? 38.359 0.589 6.338 1.0 73.37 ? 131 PRO A CG 1 131 . A ATOM 997 C CD . PRO A 1 131 ? 38.496 2.064 6.663 1.0 72.84 ? 131 PRO A CD 1 131 . A ATOM 998 N N . PRO A 1 132 ? 38.963 0.920 2.119 1.0 76.39 ? 132 PRO A N 1 132 . A ATOM 999 C CA . PRO A 1 132 ? 38.551 0.485 0.784 1.0 77.39 ? 132 PRO A CA 1 132 . A ATOM 1000 C C . PRO A 1 132 ? 39.000 -0.963 0.692 1.0 78.03 ? 132 PRO A C 1 132 . A ATOM 1001 O O . PRO A 1 132 ? 39.463 -1.525 1.697 1.0 79.32 ? 132 PRO A O 1 132 . A ATOM 1002 C CB . PRO A 1 132 ? 39.395 1.415 -0.114 1.0 77.62 ? 132 PRO A CB 1 132 . A ATOM 1003 C CG . PRO A 1 132 ? 39.571 2.603 0.732 1.0 77.11 ? 132 PRO A CG 1 132 . A ATOM 1004 C CD . PRO A 1 132 ? 39.982 1.946 2.003 1.0 76.63 ? 132 PRO A CD 1 132 . A ATOM 1005 N N . THR A 1 135 ? 33.007 -1.456 3.175 1.0 81.36 ? 135 THR A N 1 135 . A ATOM 1006 C CA . THR A 1 135 ? 31.983 -0.421 3.276 1.0 81.63 ? 135 THR A CA 1 135 . A ATOM 1007 C C . THR A 1 135 ? 31.210 -0.614 4.582 1.0 80.97 ? 135 THR A C 1 135 . A ATOM 1008 O O . THR A 1 135 ? 30.034 -0.265 4.695 1.0 81.09 ? 135 THR A O 1 135 . A ATOM 1009 C CB . THR A 1 135 ? 31.016 -0.485 2.065 1.0 82.18 ? 135 THR A CB 1 135 . A ATOM 1010 O OG1 . THR A 1 135 ? 29.796 -1.137 2.441 1.0 83.66 ? 135 THR A OG1 1 135 . A ATOM 1011 C CG2 . THR A 1 135 ? 31.655 -1.268 0.921 1.0 83.01 ? 135 THR A CG2 1 135 . A ATOM 1012 N N . ASP A 1 136 ? 31.908 -1.173 5.564 1.0 80.36 ? 136 ASP A N 1 136 . A ATOM 1013 C CA . ASP A 1 136 ? 31.382 -1.456 6.899 1.0 79.78 ? 136 ASP A CA 1 136 . A ATOM 1014 C C . ASP A 1 136 ? 31.485 -0.192 7.767 1.0 78.45 ? 136 ASP A C 1 136 . A ATOM 1015 O O . ASP A 1 136 ? 32.574 0.173 8.206 1.0 79.16 ? 136 ASP A O 1 136 . A ATOM 1016 C CB . ASP A 1 136 ? 32.212 -2.600 7.490 1.0 81.02 ? 136 ASP A CB 1 136 . A ATOM 1017 C CG . ASP A 1 136 ? 31.978 -2.805 8.967 1.0 82.8 ? 136 ASP A CG 1 136 . A ATOM 1018 O OD1 . ASP A 1 136 ? 32.916 -3.281 9.647 1.0 84.06 ? 136 ASP A OD1 1 136 . A ATOM 1019 O OD2 . ASP A 1 136 ? 30.864 -2.509 9.449 1.0 83.75 ? 136 ASP A OD2 1 136 . A ATOM 1020 N N . PRO A 1 137 ? 30.344 0.461 8.051 1.0 76.18 ? 137 PRO A N 1 137 . A ATOM 1021 C CA . PRO A 1 137 ? 30.195 1.689 8.846 1.0 74.69 ? 137 PRO A CA 1 137 . A ATOM 1022 C C . PRO A 1 137 ? 31.187 1.961 9.974 1.0 73.43 ? 137 PRO A C 1 137 . A ATOM 1023 O O . PRO A 1 137 ? 31.646 3.092 10.130 1.0 73.06 ? 137 PRO A O 1 137 . A ATOM 1024 C CB . PRO A 1 137 ? 28.755 1.607 9.358 1.0 74.92 ? 137 PRO A CB 1 137 . A ATOM 1025 C CG . PRO A 1 137 ? 28.454 0.136 9.326 1.0 75.24 ? 137 PRO A CG 1 137 . A ATOM 1026 C CD . PRO A 1 137 ? 29.063 -0.261 8.012 1.0 75.56 ? 137 PRO A CD 1 137 . A ATOM 1027 N N . ASP A 1 138 ? 31.509 0.945 10.768 1.0 71.39 ? 138 ASP A N 1 138 . A ATOM 1028 C CA . ASP A 1 138 ? 32.445 1.139 11.869 1.0 69.22 ? 138 ASP A CA 1 138 . A ATOM 1029 C C . ASP A 1 138 ? 33.865 1.269 11.345 1.0 66.51 ? 138 ASP A C 1 138 . A ATOM 1030 O O . ASP A 1 138 ? 34.667 2.050 11.861 1.0 65.76 ? 138 ASP A O 1 138 . A ATOM 1031 C CB . ASP A 1 138 ? 32.368 -0.025 12.852 1.0 72.0 ? 138 ASP A CB 1 138 . A ATOM 1032 C CG . ASP A 1 138 ? 31.967 0.419 14.241 1.0 74.9 ? 138 ASP A CG 1 138 . A ATOM 1033 O OD1 . ASP A 1 138 ? 32.608 -0.031 15.213 1.0 77.08 ? 138 ASP A OD1 1 138 . A ATOM 1034 O OD2 . ASP A 1 138 ? 31.010 1.218 14.357 1.0 75.93 ? 138 ASP A OD2 1 138 . A ATOM 1035 N N . SER A 1 139 ? 34.170 0.494 10.314 1.0 63.04 ? 139 SER A N 1 139 . A ATOM 1036 C CA . SER A 1 139 ? 35.487 0.528 9.706 1.0 60.41 ? 139 SER A CA 1 139 . A ATOM 1037 C C . SER A 1 139 ? 35.670 1.875 9.010 1.0 57.82 ? 139 SER A C 1 139 . A ATOM 1038 O O . SER A 1 139 ? 36.794 2.312 8.763 1.0 56.35 ? 139 SER A O 1 139 . A ATOM 1039 C CB . SER A 1 139 ? 35.619 -0.632 8.718 1.0 61.06 ? 139 SER A CB 1 139 . A ATOM 1040 O OG . SER A 1 139 ? 36.116 -0.204 7.468 1.0 63.65 ? 139 SER A OG 1 139 . A ATOM 1041 N N . ILE A 1 140 ? 34.553 2.535 8.717 1.0 54.88 ? 140 ILE A N 1 140 . A ATOM 1042 C CA . ILE A 1 140 ? 34.564 3.838 8.065 1.0 52.29 ? 140 ILE A CA 1 140 . A ATOM 1043 C C . ILE A 1 140 ? 34.582 4.992 9.076 1.0 49.05 ? 140 ILE A C 1 140 . A ATOM 1044 O O . ILE A 1 140 ? 35.277 5.986 8.881 1.0 47.73 ? 140 ILE A O 1 140 . A ATOM 1045 C CB . ILE A 1 140 ? 33.342 3.988 7.120 1.0 52.91 ? 140 ILE A CB 1 140 . A ATOM 1046 C CG1 . ILE A 1 140 ? 33.669 3.354 5.764 1.0 53.4 ? 140 ILE A CG1 1 140 . A ATOM 1047 C CG2 . ILE A 1 140 ? 32.943 5.455 6.980 1.0 53.57 ? 140 ILE A CG2 1 140 . A ATOM 1048 C CD1 . ILE A 1 140 ? 32.688 3.699 4.664 1.0 54.48 ? 140 ILE A CD1 1 140 . A ATOM 1049 N N . LEU A 1 141 ? 33.826 4.845 10.159 1.0 45.86 ? 141 LEU A N 1 141 . A ATOM 1050 C CA . LEU A 1 141 ? 33.752 5.875 11.194 1.0 43.38 ? 141 LEU A CA 1 141 . A ATOM 1051 C C . LEU A 1 141 ? 34.880 5.839 12.229 1.0 41.45 ? 141 LEU A C 1 141 . A ATOM 1052 O O . LEU A 1 141 ? 35.337 6.886 12.693 1.0 39.01 ? 141 LEU A O 1 141 . A ATOM 1053 C CB . LEU A 1 141 ? 32.411 5.783 11.923 1.0 43.18 ? 141 LEU A CB 1 141 . A ATOM 1054 C CG . LEU A 1 141 ? 31.156 6.221 11.160 1.0 44.67 ? 141 LEU A CG 1 141 . A ATOM 1055 C CD1 . LEU A 1 141 ? 29.921 5.916 11.994 1.0 43.8 ? 141 LEU A CD1 1 141 . A ATOM 1056 C CD2 . LEU A 1 141 ? 31.235 7.709 10.844 1.0 41.96 ? 141 LEU A CD2 1 141 . A ATOM 1057 N N . ARG A 1 142 ? 35.335 4.642 12.584 1.0 39.33 ? 142 ARG A N 1 142 . A ATOM 1058 C CA . ARG A 1 142 ? 36.376 4.502 13.599 1.0 37.96 ? 142 ARG A CA 1 142 . A ATOM 1059 C C . ARG A 1 142 ? 37.619 5.369 13.384 1.0 34.52 ? 142 ARG A C 1 142 . A ATOM 1060 O O . ARG A 1 142 ? 38.088 6.024 14.312 1.0 34.16 ? 142 ARG A O 1 142 . A ATOM 1061 C CB . ARG A 1 142 ? 36.788 3.029 13.752 1.0 39.76 ? 142 ARG A CB 1 142 . A ATOM 1062 C CG . ARG A 1 142 ? 37.647 2.778 14.986 1.0 45.1 ? 142 ARG A CG 1 142 . A ATOM 1063 C CD . ARG A 1 142 ? 38.033 1.311 15.179 1.0 49.68 ? 142 ARG A CD 1 142 . A ATOM 1064 N NE . ARG A 1 142 ? 36.878 0.418 15.152 1.0 54.27 ? 142 ARG A NE 1 142 . A ATOM 1065 C CZ . ARG A 1 142 ? 36.561 -0.352 14.116 1.0 57.57 ? 142 ARG A CZ 1 142 . A ATOM 1066 N NH1 . ARG A 1 142 ? 37.316 -0.346 13.021 1.0 58.52 ? 142 ARG A NH1 1 142 . A ATOM 1067 N NH2 . ARG A 1 142 ? 35.476 -1.114 14.163 1.0 58.57 ? 142 ARG A NH2 1 142 . A ATOM 1068 N N . PRO A 1 143 ? 38.173 5.386 12.162 1.0 33.95 ? 143 PRO A N 1 143 . A ATOM 1069 C CA . PRO A 1 143 ? 39.367 6.208 11.931 1.0 33.44 ? 143 PRO A CA 1 143 . A ATOM 1070 C C . PRO A 1 143 ? 39.144 7.684 12.266 1.0 32.11 ? 143 PRO A C 1 143 . A ATOM 1071 O O . PRO A 1 143 ? 40.022 8.357 12.808 1.0 31.99 ? 143 PRO A O 1 143 . A ATOM 1072 C CB . PRO A 1 143 ? 39.654 5.983 10.445 1.0 34.72 ? 143 PRO A CB 1 143 . A ATOM 1073 C CG . PRO A 1 143 ? 39.179 4.590 10.229 1.0 34.76 ? 143 PRO A CG 1 143 . A ATOM 1074 C CD . PRO A 1 143 ? 37.848 4.604 10.955 1.0 33.41 ? 143 PRO A CD 1 143 . A ATOM 1075 N N . PHE A 1 144 ? 37.959 8.183 11.942 1.0 31.7 ? 144 PHE A N 1 144 . A ATOM 1076 C CA . PHE A 1 144 ? 37.635 9.574 12.209 1.0 30.18 ? 144 PHE A CA 1 144 . A ATOM 1077 C C . PHE A 1 144 ? 37.365 9.806 13.684 1.0 28.64 ? 144 PHE A C 1 144 . A ATOM 1078 O O . PHE A 1 144 ? 37.658 10.874 14.212 1.0 27.55 ? 144 PHE A O 1 144 . A ATOM 1079 C CB . PHE A 1 144 ? 36.445 10.000 11.354 1.0 32.43 ? 144 PHE A CB 1 144 . A ATOM 1080 C CG . PHE A 1 144 ? 36.798 10.191 9.915 1.0 35.15 ? 144 PHE A CG 1 144 . A ATOM 1081 C CD1 . PHE A 1 144 ? 37.317 11.406 9.476 1.0 34.48 ? 144 PHE A CD1 1 144 . A ATOM 1082 C CD2 . PHE A 1 144 ? 36.702 9.134 9.020 1.0 34.47 ? 144 PHE A CD2 1 144 . A ATOM 1083 C CE1 . PHE A 1 144 ? 37.734 11.571 8.162 1.0 37.42 ? 144 PHE A CE1 1 144 . A ATOM 1084 C CE2 . PHE A 1 144 ? 37.116 9.283 7.707 1.0 36.09 ? 144 PHE A CE2 1 144 . A ATOM 1085 C CZ . PHE A 1 144 ? 37.638 10.503 7.275 1.0 36.85 ? 144 PHE A CZ 1 144 . A ATOM 1086 N N . LYS A 1 145 ? 36.816 8.802 14.355 1.0 30.64 ? 145 LYS A N 1 145 . A ATOM 1087 C CA . LYS A 1 145 ? 36.560 8.936 15.782 1.0 32.74 ? 145 LYS A CA 1 145 . A ATOM 1088 C C . LYS A 1 145 ? 37.912 9.032 16.495 1.0 32.82 ? 145 LYS A C 1 145 . A ATOM 1089 O O . LYS A 1 145 ? 38.105 9.870 17.381 1.0 32.44 ? 145 LYS A O 1 145 . A ATOM 1090 C CB . LYS A 1 145 ? 35.778 7.736 16.313 1.0 36.25 ? 145 LYS A CB 1 145 . A ATOM 1091 C CG . LYS A 1 145 ? 35.318 7.905 17.760 1.0 42.78 ? 145 LYS A CG 1 145 . A ATOM 1092 C CD . LYS A 1 145 ? 34.478 6.721 18.209 1.0 46.89 ? 145 LYS A CD 1 145 . A ATOM 1093 C CE . LYS A 1 145 ? 35.314 5.453 18.271 1.0 51.19 ? 145 LYS A CE 1 145 . A ATOM 1094 N NZ . LYS A 1 145 ? 36.272 5.493 19.418 1.0 55.35 ? 145 LYS A NZ 1 145 . A ATOM 1095 N N . GLU A 1 146 ? 38.846 8.170 16.097 1.0 32.43 ? 146 GLU A N 1 146 . A ATOM 1096 C CA . GLU A 1 146 ? 40.193 8.170 16.667 1.0 32.25 ? 146 GLU A CA 1 146 . A ATOM 1097 C C . GLU A 1 146 ? 40.867 9.504 16.402 1.0 31.12 ? 146 GLU A C 1 146 . A ATOM 1098 O O . GLU A 1 146 ? 41.618 10.017 17.234 1.0 29.87 ? 146 GLU A O 1 146 . A ATOM 1099 C CB . GLU A 1 146 ? 41.032 7.051 16.044 1.0 35.72 ? 146 GLU A CB 1 146 . A ATOM 1100 C CG . GLU A 1 146 ? 40.723 5.679 16.609 1.0 40.07 ? 146 GLU A CG 1 146 . A ATOM 1101 C CD . GLU A 1 146 ? 41.344 4.543 15.812 1.0 44.12 ? 146 GLU A CD 1 146 . A ATOM 1102 O OE1 . GLU A 1 146 ? 42.113 4.819 14.861 1.0 45.8 ? 146 GLU A OE1 1 146 . A ATOM 1103 O OE2 . GLU A 1 146 ? 41.043 3.372 16.137 1.0 45.64 ? 146 GLU A OE2 1 146 . A ATOM 1104 N N . PHE A 1 147 ? 40.590 10.064 15.232 1.0 29.31 ? 147 PHE A N 1 147 . A ATOM 1105 C CA . PHE A 1 147 ? 41.193 11.329 14.833 1.0 29.01 ? 147 PHE A CA 1 147 . A ATOM 1106 C C . PHE A 1 147 ? 40.762 12.423 15.804 1.0 27.87 ? 147 PHE A C 1 147 . A ATOM 1107 O O . PHE A 1 147 ? 41.580 13.189 16.306 1.0 27.88 ? 147 PHE A O 1 147 . A ATOM 1108 C CB . PHE A 1 147 ? 40.769 11.680 13.402 1.0 28.72 ? 147 PHE A CB 1 147 . A ATOM 1109 C CG . PHE A 1 147 ? 41.436 12.915 12.851 1.0 33.53 ? 147 PHE A CG 1 147 . A ATOM 1110 C CD1 . PHE A 1 147 ? 42.734 12.853 12.345 1.0 35.34 ? 147 PHE A CD1 1 147 . A ATOM 1111 C CD2 . PHE A 1 147 ? 40.751 14.130 12.803 1.0 32.93 ? 147 PHE A CD2 1 147 . A ATOM 1112 C CE1 . PHE A 1 147 ? 43.349 13.989 11.807 1.0 36.65 ? 147 PHE A CE1 1 147 . A ATOM 1113 C CE2 . PHE A 1 147 ? 41.348 15.270 12.273 1.0 35.52 ? 147 PHE A CE2 1 147 . A ATOM 1114 C CZ . PHE A 1 147 ? 42.654 15.198 11.764 1.0 37.23 ? 147 PHE A CZ 1 147 . A ATOM 1115 N N . LEU A 1 148 ? 39.469 12.488 16.077 1.0 28.64 ? 148 LEU A N 1 148 . A ATOM 1116 C CA . LEU A 1 148 ? 38.962 13.488 17.012 1.0 29.5 ? 148 LEU A CA 1 148 . A ATOM 1117 C C . LEU A 1 148 ? 39.493 13.223 18.426 1.0 29.87 ? 148 LEU A C 1 148 . A ATOM 1118 O O . LEU A 1 148 ? 39.993 14.127 19.103 1.0 30.66 ? 148 LEU A O 1 148 . A ATOM 1119 C CB . LEU A 1 148 ? 37.430 13.469 17.047 1.0 28.55 ? 148 LEU A CB 1 148 . A ATOM 1120 C CG . LEU A 1 148 ? 36.820 14.336 18.158 1.0 29.72 ? 148 LEU A CG 1 148 . A ATOM 1121 C CD1 . LEU A 1 148 ? 37.192 15.781 17.922 1.0 26.47 ? 148 LEU A CD1 1 148 . A ATOM 1122 C CD2 . LEU A 1 148 ? 35.310 14.159 18.195 1.0 28.71 ? 148 LEU A CD2 1 148 . A ATOM 1123 N N . TYR A 1 149 ? 39.378 11.978 18.865 1.0 29.77 ? 149 TYR A N 1 149 . A ATOM 1124 C CA . TYR A 1 149 ? 39.821 11.593 20.200 1.0 31.0 ? 149 TYR A CA 1 149 . A ATOM 1125 C C . TYR A 1 149 ? 41.293 11.897 20.491 1.0 30.55 ? 149 TYR A C 1 149 . A ATOM 1126 O O . TYR A 1 149 ? 41.632 12.288 21.609 1.0 30.24 ? 149 TYR A O 1 149 . A ATOM 1127 C CB . TYR A 1 149 ? 39.489 10.117 20.419 1.0 32.85 ? 149 TYR A CB 1 149 . A ATOM 1128 C CG . TYR A 1 149 ? 38.021 9.883 20.727 1.0 35.34 ? 149 TYR A CG 1 149 . A ATOM 1129 C CD1 . TYR A 1 149 ? 37.032 10.712 20.190 1.0 37.29 ? 149 TYR A CD1 1 149 . A ATOM 1130 C CD2 . TYR A 1 149 ? 37.618 8.833 21.548 1.0 38.8 ? 149 TYR A CD2 1 149 . A ATOM 1131 C CE1 . TYR A 1 149 ? 35.682 10.501 20.468 1.0 38.82 ? 149 TYR A CE1 1 149 . A ATOM 1132 C CE2 . TYR A 1 149 ? 36.269 8.614 21.831 1.0 41.2 ? 149 TYR A CE2 1 149 . A ATOM 1133 C CZ . TYR A 1 149 ? 35.309 9.452 21.294 1.0 41.68 ? 149 TYR A CZ 1 149 . A ATOM 1134 O OH . TYR A 1 149 ? 33.986 9.246 21.623 1.0 42.98 ? 149 TYR A OH 1 149 . A ATOM 1135 N N . SER A 1 150 ? 42.160 11.738 19.494 1.0 29.5 ? 150 SER A N 1 150 . A ATOM 1136 C CA . SER A 1 150 ? 43.584 12.028 19.670 1.0 30.72 ? 150 SER A CA 1 150 . A ATOM 1137 C C . SER A 1 150 ? 43.847 13.534 19.668 1.0 28.75 ? 150 SER A C 1 150 . A ATOM 1138 O O . SER A 1 150 ? 44.818 14.009 20.252 1.0 27.95 ? 150 SER A O 1 150 . A ATOM 1139 C CB . SER A 1 150 ? 44.413 11.373 18.550 1.0 31.73 ? 150 SER A CB 1 150 . A ATOM 1140 O OG . SER A 1 150 ? 44.279 9.961 18.589 1.0 37.86 ? 150 SER A OG 1 150 . A ATOM 1141 N N . TYR A 1 151 ? 42.975 14.279 19.000 1.0 26.83 ? 151 TYR A N 1 151 . A ATOM 1142 C CA . TYR A 1 151 ? 43.132 15.719 18.907 1.0 25.98 ? 151 TYR A CA 1 151 . A ATOM 1143 C C . TYR A 1 151 ? 42.823 16.358 20.254 1.0 26.06 ? 151 TYR A C 1 151 . A ATOM 1144 O O . TYR A 1 151 ? 43.635 17.113 20.777 1.0 25.58 ? 151 TYR A O 1 151 . A ATOM 1145 C CB . TYR A 1 151 ? 42.205 16.295 17.827 1.0 27.26 ? 151 TYR A CB 1 151 . A ATOM 1146 C CG . TYR A 1 151 ? 42.383 17.781 17.574 1.0 27.41 ? 151 TYR A CG 1 151 . A ATOM 1147 C CD1 . TYR A 1 151 ? 43.272 18.237 16.603 1.0 27.37 ? 151 TYR A CD1 1 151 . A ATOM 1148 C CD2 . TYR A 1 151 ? 41.678 18.730 18.321 1.0 26.86 ? 151 TYR A CD2 1 151 . A ATOM 1149 C CE1 . TYR A 1 151 ? 43.459 19.587 16.377 1.0 27.43 ? 151 TYR A CE1 1 151 . A ATOM 1150 C CE2 . TYR A 1 151 ? 41.861 20.091 18.101 1.0 26.73 ? 151 TYR A CE2 1 151 . A ATOM 1151 C CZ . TYR A 1 151 ? 42.751 20.511 17.126 1.0 27.61 ? 151 TYR A CZ 1 151 . A ATOM 1152 O OH . TYR A 1 151 ? 42.931 21.845 16.868 1.0 26.56 ? 151 TYR A OH 1 151 . A ATOM 1153 N N . ILE A 1 152 ? 41.667 16.043 20.832 1.0 27.02 ? 152 ILE A N 1 152 . A ATOM 1154 C CA . ILE A 1 152 ? 41.301 16.646 22.114 1.0 28.69 ? 152 ILE A CA 1 152 . A ATOM 1155 C C . ILE A 1 152 ? 41.838 15.848 23.301 1.0 30.06 ? 152 ILE A C 1 152 . A ATOM 1156 O O . ILE A 1 152 ? 41.864 16.338 24.429 1.0 29.75 ? 152 ILE A O 1 152 . A ATOM 1157 C CB . ILE A 1 152 ? 39.770 16.805 22.239 1.0 30.42 ? 152 ILE A CB 1 152 . A ATOM 1158 C CG1 . ILE A 1 152 ? 39.079 15.439 22.199 1.0 29.53 ? 152 ILE A CG1 1 152 . A ATOM 1159 C CG2 . ILE A 1 152 ? 39.251 17.687 21.092 1.0 30.28 ? 152 ILE A CG2 1 152 . A ATOM 1160 C CD1 . ILE A 1 152 ? 37.555 15.521 22.260 1.0 34.75 ? 152 ILE A CD1 1 152 . A ATOM 1161 N N . GLY A 1 153 ? 42.262 14.616 23.036 1.0 29.63 ? 153 GLY A N 1 153 . A ATOM 1162 C CA . GLY A 1 153 ? 42.820 13.769 24.078 1.0 30.07 ? 153 GLY A CA 1 153 . A ATOM 1163 C C . GLY A 1 153 ? 41.835 13.098 25.023 1.0 31.23 ? 153 GLY A C 1 153 . A ATOM 1164 O O . GLY A 1 153 ? 42.012 13.137 26.239 1.0 30.74 ? 153 GLY A O 1 153 . A ATOM 1165 N N . VAL A 1 154 ? 40.812 12.461 24.463 1.0 32.61 ? 154 VAL A N 1 154 . A ATOM 1166 C CA . VAL A 1 154 ? 39.799 11.761 25.257 1.0 34.94 ? 154 VAL A CA 1 154 . A ATOM 1167 C C . VAL A 1 154 ? 40.461 10.702 26.139 1.0 38.22 ? 154 VAL A C 1 154 . A ATOM 1168 O O . VAL A 1 154 ? 41.388 10.018 25.706 1.0 36.8 ? 154 VAL A O 1 154 . A ATOM 1169 C CB . VAL A 1 154 ? 38.748 11.081 24.338 1.0 35.47 ? 154 VAL A CB 1 154 . A ATOM 1170 C CG1 . VAL A 1 154 ? 37.753 10.258 25.164 1.0 33.16 ? 154 VAL A CG1 1 154 . A ATOM 1171 C CG2 . VAL A 1 154 ? 38.019 12.158 23.532 1.0 34.0 ? 154 VAL A CG2 1 154 . A ATOM 1172 N N . PRO A 1 155 ? 39.992 10.551 27.392 1.0 40.48 ? 155 PRO A N 1 155 . A ATOM 1173 C CA . PRO A 1 155 ? 40.536 9.576 28.346 1.0 44.22 ? 155 PRO A CA 1 155 . A ATOM 1174 C C . PRO A 1 155 ? 40.480 8.133 27.849 1.0 46.7 ? 155 PRO A C 1 155 . A ATOM 1175 O O . PRO A 1 155 ? 39.430 7.655 27.418 1.0 45.14 ? 155 PRO A O 1 155 . A ATOM 1176 C CB . PRO A 1 155 ? 39.661 9.771 29.586 1.0 43.19 ? 155 PRO A CB 1 155 . A ATOM 1177 C CG . PRO A 1 155 ? 39.207 11.194 29.469 1.0 43.05 ? 155 PRO A CG 1 155 . A ATOM 1178 C CD . PRO A 1 155 ? 38.891 11.315 28.007 1.0 40.96 ? 155 PRO A CD 1 155 . A ATOM 1179 N N . LYS A 1 156 ? 41.616 7.447 27.917 1.0 49.62 ? 156 LYS A N 1 156 . A ATOM 1180 C CA . LYS A 1 156 ? 41.689 6.052 27.498 1.0 53.24 ? 156 LYS A CA 1 156 . A ATOM 1181 C C . LYS A 1 156 ? 41.568 5.162 28.736 1.0 55.35 ? 156 LYS A C 1 156 . A ATOM 1182 O O . LYS A 1 156 ? 41.201 3.990 28.642 1.0 55.61 ? 156 LYS A O 1 156 . A ATOM 1183 C CB . LYS A 1 156 ? 43.011 5.790 26.772 1.0 53.46 ? 156 LYS A CB 1 156 . A ATOM 1184 C CG . LYS A 1 156 ? 43.135 6.552 25.461 1.0 55.16 ? 156 LYS A CG 1 156 . A ATOM 1185 C CD . LYS A 1 156 ? 44.462 6.297 24.757 1.0 55.67 ? 156 LYS A CD 1 156 . A ATOM 1186 C CE . LYS A 1 156 ? 44.435 6.868 23.343 1.0 56.28 ? 156 LYS A CE 1 156 . A ATOM 1187 N NZ . LYS A 1 156 ? 45.506 7.877 23.104 1.0 57.78 ? 156 LYS A NZ 1 156 . A ATOM 1188 N N . GLY A 1 157 ? 41.858 5.738 29.899 1.0 57.08 ? 157 GLY A N 1 157 . A ATOM 1189 C CA . GLY A 1 157 ? 41.782 4.991 31.140 1.0 59.08 ? 157 GLY A CA 1 157 . A ATOM 1190 C C . GLY A 1 157 ? 40.598 5.377 32.003 1.0 60.42 ? 157 GLY A C 1 157 . A ATOM 1191 O O . GLY A 1 157 ? 39.517 5.688 31.492 1.0 60.94 ? 157 GLY A O 1 157 . A ATOM 1192 N N . ASP A 1 158 ? 40.802 5.364 33.316 1.0 61.18 ? 158 ASP A N 1 158 . A ATOM 1193 C CA . ASP A 1 158 ? 39.741 5.702 34.251 1.0 61.49 ? 158 ASP A CA 1 158 . A ATOM 1194 C C . ASP A 1 158 ? 39.793 7.148 34.738 1.0 60.08 ? 158 ASP A C 1 158 . A ATOM 1195 O O . ASP A 1 158 ? 38.756 7.745 35.032 1.0 60.31 ? 158 ASP A O 1 158 . A ATOM 1196 C CB . ASP A 1 158 ? 39.776 4.747 35.448 1.0 64.9 ? 158 ASP A CB 1 158 . A ATOM 1197 C CG . ASP A 1 158 ? 38.440 4.090 35.698 1.0 67.93 ? 158 ASP A CG 1 158 . A ATOM 1198 O OD1 . ASP A 1 158 ? 37.496 4.792 36.135 1.0 70.68 ? 158 ASP A OD1 1 158 . A ATOM 1199 O OD2 . ASP A 1 158 ? 38.331 2.870 35.452 1.0 69.59 ? 158 ASP A OD2 1 158 . A ATOM 1200 N N . GLU A 1 159 ? 40.993 7.713 34.817 1.0 57.18 ? 159 GLU A N 1 159 . A ATOM 1201 C CA . GLU A 1 159 ? 41.139 9.086 35.274 1.0 54.59 ? 159 GLU A CA 1 159 . A ATOM 1202 C C . GLU A 1 159 ? 40.362 10.009 34.324 1.0 51.08 ? 159 GLU A C 1 159 . A ATOM 1203 O O . GLU A 1 159 ? 40.390 9.832 33.108 1.0 50.29 ? 159 GLU A O 1 159 . A ATOM 1204 C CB . GLU A 1 159 ? 42.634 9.438 35.347 1.0 57.24 ? 159 GLU A CB 1 159 . A ATOM 1205 C CG . GLU A 1 159 ? 43.406 8.517 36.311 1.0 61.04 ? 159 GLU A CG 1 159 . A ATOM 1206 C CD . GLU A 1 159 ? 44.894 8.840 36.431 1.0 64.12 ? 159 GLU A CD 1 159 . A ATOM 1207 O OE1 . GLU A 1 159 ? 45.550 9.087 35.396 1.0 66.6 ? 159 GLU A OE1 1 159 . A ATOM 1208 O OE2 . GLU A 1 159 ? 45.411 8.838 37.570 1.0 66.36 ? 159 GLU A OE2 1 159 . A ATOM 1209 N N . PRO A 1 160 ? 39.626 10.982 34.879 1.0 46.92 ? 160 PRO A N 1 160 . A ATOM 1210 C CA . PRO A 1 160 ? 38.824 11.941 34.110 1.0 44.28 ? 160 PRO A CA 1 160 . A ATOM 1211 C C . PRO A 1 160 ? 39.680 13.057 33.526 1.0 41.56 ? 160 PRO A C 1 160 . A ATOM 1212 O O . PRO A 1 160 ? 39.289 14.219 33.532 1.0 40.59 ? 160 PRO A O 1 160 . A ATOM 1213 C CB . PRO A 1 160 ? 37.844 12.459 35.155 1.0 44.52 ? 160 PRO A CB 1 160 . A ATOM 1214 C CG . PRO A 1 160 ? 38.711 12.540 36.368 1.0 45.1 ? 160 PRO A CG 1 160 . A ATOM 1215 C CD . PRO A 1 160 ? 39.497 11.239 36.327 1.0 45.86 ? 160 PRO A CD 1 160 . A ATOM 1216 N N . ILE A 1 161 ? 40.844 12.691 33.013 1.0 39.84 ? 161 ILE A N 1 161 . A ATOM 1217 C CA . ILE A 1 161 ? 41.783 13.657 32.469 1.0 38.97 ? 161 ILE A CA 1 161 . A ATOM 1218 C C . ILE A 1 161 ? 41.906 13.610 30.953 1.0 38.22 ? 161 ILE A C 1 161 . A ATOM 1219 O O . ILE A 1 161 ? 41.954 12.538 30.354 1.0 37.1 ? 161 ILE A O 1 161 . A ATOM 1220 C CB . ILE A 1 161 ? 43.181 13.423 33.087 1.0 40.56 ? 161 ILE A CB 1 161 . A ATOM 1221 C CG1 . ILE A 1 161 ? 43.114 13.654 34.595 1.0 42.33 ? 161 ILE A CG1 1 161 . A ATOM 1222 C CG2 . ILE A 1 161 ? 44.225 14.291 32.408 1.0 41.73 ? 161 ILE A CG2 1 161 . A ATOM 1223 C CD1 . ILE A 1 161 ? 42.533 14.981 34.973 1.0 42.95 ? 161 ILE A CD1 1 161 . A ATOM 1224 N N . LEU A 1 162 ? 41.968 14.792 30.347 1.0 35.92 ? 162 LEU A N 1 162 . A ATOM 1225 C CA . LEU A 1 162 ? 42.123 14.918 28.900 1.0 35.44 ? 162 LEU A CA 1 162 . A ATOM 1226 C C . LEU A 1 162 ? 43.586 15.270 28.610 1.0 36.23 ? 162 LEU A C 1 162 . A ATOM 1227 O O . LEU A 1 162 ? 44.238 15.937 29.410 1.0 34.52 ? 162 LEU A O 1 162 . A ATOM 1228 C CB . LEU A 1 162 ? 41.219 16.031 28.357 1.0 32.77 ? 162 LEU A CB 1 162 . A ATOM 1229 C CG . LEU A 1 162 ? 39.704 15.849 28.517 1.0 32.81 ? 162 LEU A CG 1 162 . A ATOM 1230 C CD1 . LEU A 1 162 ? 38.945 17.173 28.268 1.0 30.07 ? 162 LEU A CD1 1 162 . A ATOM 1231 C CD2 . LEU A 1 162 ? 39.248 14.762 27.543 1.0 34.08 ? 162 LEU A CD2 1 162 . A ATOM 1232 N N . LYS A 1 163 ? 44.098 14.820 27.468 1.0 37.79 ? 163 LYS A N 1 163 . A ATOM 1233 C CA . LYS A 1 163 ? 45.474 15.120 27.083 1.0 39.64 ? 163 LYS A CA 1 163 . A ATOM 1234 C C . LYS A 1 163 ? 45.472 15.614 25.639 1.0 39.45 ? 163 LYS A C 1 163 . A ATOM 1235 O O . LYS A 1 163 ? 45.762 14.855 24.719 1.0 38.39 ? 163 LYS A O 1 163 . A ATOM 1236 C CB . LYS A 1 163 ? 46.350 13.860 27.203 1.0 44.36 ? 163 LYS A CB 1 163 . A ATOM 1237 C CG . LYS A 1 163 ? 47.877 14.106 27.309 1.0 49.51 ? 163 LYS A CG 1 163 . A ATOM 1238 C CD . LYS A 1 163 ? 48.635 12.772 27.374 1.0 54.42 ? 163 LYS A CD 1 163 . A ATOM 1239 C CE . LYS A 1 163 ? 49.468 12.639 28.659 1.0 56.73 ? 163 LYS A CE 1 163 . A ATOM 1240 N NZ . LYS A 1 163 ? 50.862 13.167 28.538 1.0 58.95 ? 163 LYS A NZ 1 163 . A ATOM 1241 N N . PRO A 1 164 ? 45.139 16.901 25.424 1.0 39.19 ? 164 PRO A N 1 164 . A ATOM 1242 C CA . PRO A 1 164 ? 45.095 17.499 24.083 1.0 38.5 ? 164 PRO A CA 1 164 . A ATOM 1243 C C . PRO A 1 164 ? 46.426 17.330 23.363 1.0 37.0 ? 164 PRO A C 1 164 . A ATOM 1244 O O . PRO A 1 164 ? 47.489 17.429 23.980 1.0 34.78 ? 164 PRO A O 1 164 . A ATOM 1245 C CB . PRO A 1 164 ? 44.819 18.969 24.362 1.0 39.43 ? 164 PRO A CB 1 164 . A ATOM 1246 C CG . PRO A 1 164 ? 44.223 18.990 25.727 1.0 41.96 ? 164 PRO A CG 1 164 . A ATOM 1247 C CD . PRO A 1 164 ? 45.004 17.939 26.459 1.0 40.0 ? 164 PRO A CD 1 164 . A ATOM 1248 N N . SER A 1 165 ? 46.373 17.110 22.056 1.0 33.92 ? 165 SER A N 1 165 . A ATOM 1249 C CA . SER A 1 165 ? 47.606 16.974 21.300 1.0 33.7 ? 165 SER A CA 1 165 . A ATOM 1250 C C . SER A 1 165 ? 48.309 18.329 21.330 1.0 32.47 ? 165 SER A C 1 165 . A ATOM 1251 O O . SER A 1 165 ? 47.685 19.356 21.619 1.0 30.02 ? 165 SER A O 1 165 . A ATOM 1252 C CB . SER A 1 165 ? 47.321 16.573 19.847 1.0 33.81 ? 165 SER A CB 1 165 . A ATOM 1253 O OG . SER A 1 165 ? 46.704 17.619 19.123 1.0 32.74 ? 165 SER A OG 1 165 . A ATOM 1254 N N . LEU A 1 166 ? 49.603 18.328 21.040 1.0 32.06 ? 166 LEU A N 1 166 . A ATOM 1255 C CA . LEU A 1 166 ? 50.373 19.564 21.015 1.0 32.36 ? 166 LEU A CA 1 166 . A ATOM 1256 C C . LEU A 1 166 ? 49.824 20.489 19.928 1.0 30.37 ? 166 LEU A C 1 166 . A ATOM 1257 O O . LEU A 1 166 ? 49.746 21.701 20.114 1.0 30.79 ? 166 LEU A O 1 166 . A ATOM 1258 C CB . LEU A 1 166 ? 51.851 19.272 20.738 1.0 32.88 ? 166 LEU A CB 1 166 . A ATOM 1259 C CG . LEU A 1 166 ? 52.741 20.507 20.589 1.0 37.61 ? 166 LEU A CG 1 166 . A ATOM 1260 C CD1 . LEU A 1 166 ? 52.643 21.376 21.841 1.0 36.73 ? 166 LEU A CD1 1 166 . A ATOM 1261 C CD2 . LEU A 1 166 ? 54.172 20.076 20.341 1.0 38.37 ? 166 LEU A CD2 1 166 . A ATOM 1262 N N . PHE A 1 167 ? 49.457 19.913 18.788 1.0 29.02 ? 167 PHE A N 1 167 . A ATOM 1263 C CA . PHE A 1 167 ? 48.906 20.710 17.701 1.0 30.06 ? 167 PHE A CA 1 167 . A ATOM 1264 C C . PHE A 1 167 ? 47.634 21.425 18.185 1.0 28.9 ? 167 PHE A C 1 167 . A ATOM 1265 O O . PHE A 1 167 ? 47.469 22.618 17.950 1.0 29.47 ? 167 PHE A O 1 167 . A ATOM 1266 C CB . PHE A 1 167 ? 48.590 19.815 16.497 1.0 31.75 ? 167 PHE A CB 1 167 . A ATOM 1267 C CG . PHE A 1 167 ? 48.004 20.552 15.322 1.0 32.51 ? 167 PHE A CG 1 167 . A ATOM 1268 C CD1 . PHE A 1 167 ? 48.685 21.607 14.728 1.0 33.43 ? 167 PHE A CD1 1 167 . A ATOM 1269 C CD2 . PHE A 1 167 ? 46.762 20.193 14.814 1.0 33.29 ? 167 PHE A CD2 1 167 . A ATOM 1270 C CE1 . PHE A 1 167 ? 48.132 22.294 13.632 1.0 34.44 ? 167 PHE A CE1 1 167 . A ATOM 1271 C CE2 . PHE A 1 167 ? 46.203 20.871 13.723 1.0 31.92 ? 167 PHE A CE2 1 167 . A ATOM 1272 C CZ . PHE A 1 167 ? 46.890 21.925 13.135 1.0 31.12 ? 167 PHE A CZ 1 167 . A ATOM 1273 N N . ALA A 1 168 ? 46.735 20.690 18.847 1.0 28.53 ? 168 ALA A N 1 168 . A ATOM 1274 C CA . ALA A 1 168 ? 45.489 21.281 19.366 1.0 27.63 ? 168 ALA A CA 1 168 . A ATOM 1275 C C . ALA A 1 168 ? 45.780 22.459 20.294 1.0 28.16 ? 168 ALA A C 1 168 . A ATOM 1276 O O . ALA A 1 168 ? 45.117 23.492 20.222 1.0 27.02 ? 168 ALA A O 1 168 . A ATOM 1277 C CB . ALA A 1 168 ? 44.664 20.232 20.129 1.0 27.41 ? 168 ALA A CB 1 168 . A ATOM 1278 N N . TYR A 1 169 ? 46.769 22.303 21.169 1.0 27.62 ? 169 TYR A N 1 169 . A ATOM 1279 C CA . TYR A 1 169 ? 47.099 23.363 22.112 1.0 29.0 ? 169 TYR A CA 1 169 . A ATOM 1280 C C . TYR A 1 169 ? 47.588 24.616 21.399 1.0 29.3 ? 169 TYR A C 1 169 . A ATOM 1281 O O . TYR A 1 169 ? 47.149 25.725 21.692 1.0 29.34 ? 169 TYR A O 1 169 . A ATOM 1282 C CB . TYR A 1 169 ? 48.158 22.873 23.093 1.0 29.38 ? 169 TYR A CB 1 169 . A ATOM 1283 C CG . TYR A 1 169 ? 48.358 23.814 24.246 1.0 30.64 ? 169 TYR A CG 1 169 . A ATOM 1284 C CD1 . TYR A 1 169 ? 47.466 23.830 25.309 1.0 29.43 ? 169 TYR A CD1 1 169 . A ATOM 1285 C CD2 . TYR A 1 169 ? 49.435 24.703 24.269 1.0 31.84 ? 169 TYR A CD2 1 169 . A ATOM 1286 C CE1 . TYR A 1 169 ? 47.638 24.703 26.370 1.0 28.69 ? 169 TYR A CE1 1 169 . A ATOM 1287 C CE2 . TYR A 1 169 ? 49.617 25.579 25.327 1.0 31.98 ? 169 TYR A CE2 1 169 . A ATOM 1288 C CZ . TYR A 1 169 ? 48.716 25.574 26.374 1.0 31.99 ? 169 TYR A CZ 1 169 . A ATOM 1289 O OH . TYR A 1 169 ? 48.902 26.444 27.424 1.0 32.16 ? 169 TYR A OH 1 169 . A ATOM 1290 N N . ILE A 1 170 ? 48.495 24.430 20.453 1.0 28.22 ? 170 ILE A N 1 170 . A ATOM 1291 C CA . ILE A 1 170 ? 49.038 25.540 19.684 1.0 29.87 ? 170 ILE A CA 1 170 . A ATOM 1292 C C . ILE A 1 170 ? 47.943 26.225 18.863 1.0 29.14 ? 170 ILE A C 1 170 . A ATOM 1293 O O . ILE A 1 170 ? 47.930 27.452 18.739 1.0 29.0 ? 170 ILE A O 1 170 . A ATOM 1294 C CB . ILE A 1 170 ? 50.150 25.045 18.729 1.0 32.36 ? 170 ILE A CB 1 170 . A ATOM 1295 C CG1 . ILE A 1 170 ? 51.346 24.544 19.548 1.0 35.42 ? 170 ILE A CG1 1 170 . A ATOM 1296 C CG2 . ILE A 1 170 ? 50.551 26.150 17.761 1.0 33.19 ? 170 ILE A CG2 1 170 . A ATOM 1297 C CD1 . ILE A 1 170 ? 52.419 23.854 18.707 1.0 39.35 ? 170 ILE A CD1 1 170 . A ATOM 1298 N N . VAL A 1 171 ? 47.030 25.432 18.301 1.0 27.36 ? 171 VAL A N 1 171 . A ATOM 1299 C CA . VAL A 1 171 ? 45.941 25.990 17.506 1.0 28.2 ? 171 VAL A CA 1 171 . A ATOM 1300 C C . VAL A 1 171 ? 45.006 26.812 18.397 1.0 27.23 ? 171 VAL A C 1 171 . A ATOM 1301 O O . VAL A 1 171 ? 44.428 27.795 17.945 1.0 28.17 ? 171 VAL A O 1 171 . A ATOM 1302 C CB . VAL A 1 171 ? 45.151 24.871 16.769 1.0 27.35 ? 171 VAL A CB 1 171 . A ATOM 1303 C CG1 . VAL A 1 171 ? 43.874 25.430 16.144 1.0 27.38 ? 171 VAL A CG1 1 171 . A ATOM 1304 C CG2 . VAL A 1 171 ? 46.023 24.273 15.665 1.0 29.72 ? 171 VAL A CG2 1 171 . A ATOM 1305 N N . PHE A 1 172 ? 44.857 26.418 19.661 1.0 28.09 ? 172 PHE A N 1 172 . A ATOM 1306 C CA . PHE A 1 172 ? 43.996 27.189 20.567 1.0 27.06 ? 172 PHE A CA 1 172 . A ATOM 1307 C C . PHE A 1 172 ? 44.650 28.562 20.767 1.0 29.05 ? 172 PHE A C 1 172 . A ATOM 1308 O O . PHE A 1 172 ? 43.978 29.596 20.785 1.0 28.57 ? 172 PHE A O 1 172 . A ATOM 1309 C CB . PHE A 1 172 ? 43.837 26.480 21.914 1.0 27.15 ? 172 PHE A CB 1 172 . A ATOM 1310 C CG . PHE A 1 172 ? 43.030 27.271 22.918 1.0 26.7 ? 172 PHE A CG 1 172 . A ATOM 1311 C CD1 . PHE A 1 172 ? 41.720 27.628 22.645 1.0 28.2 ? 172 PHE A CD1 1 172 . A ATOM 1312 C CD2 . PHE A 1 172 ? 43.582 27.671 24.116 1.0 28.29 ? 172 PHE A CD2 1 172 . A ATOM 1313 C CE1 . PHE A 1 172 ? 40.972 28.376 23.542 1.0 28.35 ? 172 PHE A CE1 1 172 . A ATOM 1314 C CE2 . PHE A 1 172 ? 42.837 28.429 25.031 1.0 28.57 ? 172 PHE A CE2 1 172 . A ATOM 1315 C CZ . PHE A 1 172 ? 41.536 28.778 24.746 1.0 26.64 ? 172 PHE A CZ 1 172 . A ATOM 1316 N N . LEU A 1 173 ? 45.970 28.561 20.910 1.0 29.21 ? 173 LEU A N 1 173 . A ATOM 1317 C CA . LEU A 1 173 ? 46.738 29.799 21.051 1.0 32.9 ? 173 LEU A CA 1 173 . A ATOM 1318 C C . LEU A 1 173 ? 46.558 30.706 19.829 1.0 31.05 ? 173 LEU A C 1 173 . A ATOM 1319 O O . LEU A 1 173 ? 46.372 31.914 19.957 1.0 30.28 ? 173 LEU A O 1 173 . A ATOM 1320 C CB . LEU A 1 173 ? 48.225 29.482 21.196 1.0 35.56 ? 173 LEU A CB 1 173 . A ATOM 1321 C CG . LEU A 1 173 ? 48.664 29.117 22.607 1.0 41.75 ? 173 LEU A CG 1 173 . A ATOM 1322 C CD1 . LEU A 1 173 ? 50.040 28.475 22.568 1.0 44.84 ? 173 LEU A CD1 1 173 . A ATOM 1323 C CD2 . LEU A 1 173 ? 48.670 30.378 23.464 1.0 43.83 ? 173 LEU A CD2 1 173 . A ATOM 1324 N N . ILE A 1 174 ? 46.640 30.114 18.643 1.0 29.27 ? 174 ILE A N 1 174 . A ATOM 1325 C CA . ILE A 1 174 ? 46.491 30.869 17.407 1.0 29.25 ? 174 ILE A CA 1 174 . A ATOM 1326 C C . ILE A 1 174 ? 45.078 31.429 17.351 1.0 28.46 ? 174 ILE A C 1 174 . A ATOM 1327 O O . ILE A 1 174 ? 44.862 32.586 16.999 1.0 28.61 ? 174 ILE A O 1 174 . A ATOM 1328 C CB . ILE A 1 174 ? 46.737 29.963 16.177 1.0 29.67 ? 174 ILE A CB 1 174 . A ATOM 1329 C CG1 . ILE A 1 174 ? 48.197 29.507 16.149 1.0 32.05 ? 174 ILE A CG1 1 174 . A ATOM 1330 C CG2 . ILE A 1 174 ? 46.376 30.697 14.904 1.0 30.31 ? 174 ILE A CG2 1 174 . A ATOM 1331 C CD1 . ILE A 1 174 ? 48.492 28.448 15.096 1.0 35.45 ? 174 ILE A CD1 1 174 . A ATOM 1332 N N . THR A 1 175 ? 44.115 30.592 17.719 1.0 27.46 ? 175 THR A N 1 175 . A ATOM 1333 C CA . THR A 1 175 ? 42.728 31.009 17.711 1.0 25.28 ? 175 THR A CA 1 175 . A ATOM 1334 C C . THR A 1 175 ? 42.524 32.215 18.624 1.0 26.4 ? 175 THR A C 1 175 . A ATOM 1335 O O . THR A 1 175 ? 41.828 33.156 18.244 1.0 26.3 ? 175 THR A O 1 175 . A ATOM 1336 C CB . THR A 1 175 ? 41.800 29.852 18.136 1.0 23.79 ? 175 THR A CB 1 175 . A ATOM 1337 O OG1 . THR A 1 175 ? 41.971 28.770 17.217 1.0 25.49 ? 175 THR A OG1 1 175 . A ATOM 1338 C CG2 . THR A 1 175 ? 40.331 30.286 18.123 1.0 23.54 ? 175 THR A CG2 1 175 . A ATOM 1339 N N . MET A 1 176 ? 43.118 32.187 19.820 1.0 25.59 ? 176 MET A N 1 176 . A ATOM 1340 C CA . MET A 1 176 ? 42.985 33.304 20.753 1.0 29.08 ? 176 MET A CA 1 176 . A ATOM 1341 C C . MET A 1 176 ? 43.605 34.553 20.121 1.0 30.35 ? 176 MET A C 1 176 . A ATOM 1342 O O . MET A 1 176 ? 43.038 35.648 20.209 1.0 29.91 ? 176 MET A O 1 176 . A ATOM 1343 C CB . MET A 1 176 ? 43.670 32.996 22.092 1.0 30.18 ? 176 MET A CB 1 176 . A ATOM 1344 C CG . MET A 1 176 ? 42.906 32.044 23.021 1.0 32.42 ? 176 MET A CG 1 176 . A ATOM 1345 S SD . MET A 1 176 ? 41.242 32.593 23.473 1.0 37.35 ? 176 MET A SD 1 176 . A ATOM 1346 C CE . MET A 1 176 ? 41.562 34.291 24.059 1.0 33.46 ? 176 MET A CE 1 176 . A ATOM 1347 N N . PHE A 1 177 ? 44.749 34.382 19.463 1.0 28.9 ? 177 PHE A N 1 177 . A ATOM 1348 C CA . PHE A 1 177 ? 45.418 35.500 18.795 1.0 31.86 ? 177 PHE A CA 1 177 . A ATOM 1349 C C . PHE A 1 177 ? 44.521 36.115 17.719 1.0 30.47 ? 177 PHE A C 1 177 . A ATOM 1350 O O . PHE A 1 177 ? 44.419 37.338 17.599 1.0 30.86 ? 177 PHE A O 1 177 . A ATOM 1351 C CB . PHE A 1 177 ? 46.728 35.034 18.148 1.0 34.45 ? 177 PHE A CB 1 177 . A ATOM 1352 C CG . PHE A 1 177 ? 47.389 36.084 17.297 1.0 41.84 ? 177 PHE A CG 1 177 . A ATOM 1353 C CD1 . PHE A 1 177 ? 48.093 37.132 17.881 1.0 44.28 ? 177 PHE A CD1 1 177 . A ATOM 1354 C CD2 . PHE A 1 177 ? 47.285 36.037 15.909 1.0 42.82 ? 177 PHE A CD2 1 177 . A ATOM 1355 C CE1 . PHE A 1 177 ? 48.679 38.115 17.091 1.0 46.72 ? 177 PHE A CE1 1 177 . A ATOM 1356 C CE2 . PHE A 1 177 ? 47.864 37.013 15.114 1.0 46.43 ? 177 PHE A CE2 1 177 . A ATOM 1357 C CZ . PHE A 1 177 ? 48.565 38.057 15.706 1.0 46.43 ? 177 PHE A CZ 1 177 . A ATOM 1358 N N . ILE A 1 178 ? 43.875 35.262 16.931 1.0 29.99 ? 178 ILE A N 1 178 . A ATOM 1359 C CA . ILE A 1 178 ? 43.002 35.745 15.871 1.0 28.84 ? 178 ILE A CA 1 178 . A ATOM 1360 C C . ILE A 1 178 ? 41.829 36.537 16.451 1.0 28.76 ? 178 ILE A C 1 178 . A ATOM 1361 O O . ILE A 1 178 ? 41.499 37.605 15.940 1.0 26.89 ? 178 ILE A O 1 178 . A ATOM 1362 C CB . ILE A 1 178 ? 42.499 34.581 15.003 1.0 29.54 ? 178 ILE A CB 1 178 . A ATOM 1363 C CG1 . ILE A 1 178 ? 43.683 33.983 14.222 1.0 29.52 ? 178 ILE A CG1 1 178 . A ATOM 1364 C CG2 . ILE A 1 178 ? 41.432 35.068 14.051 1.0 29.34 ? 178 ILE A CG2 1 178 . A ATOM 1365 C CD1 . ILE A 1 178 ? 43.351 32.714 13.436 1.0 26.74 ? 178 ILE A CD1 1 178 . A ATOM 1366 N N . ASN A 1 179 ? 41.209 36.021 17.517 1.0 26.63 ? 179 ASN A N 1 179 . A ATOM 1367 C CA . ASN A 1 179 ? 40.102 36.724 18.171 1.0 25.14 ? 179 ASN A CA 1 179 . A ATOM 1368 C C . ASN A 1 179 ? 40.610 38.078 18.650 1.0 27.19 ? 179 ASN A C 1 179 . A ATOM 1369 O O . ASN A 1 179 ? 39.940 39.095 18.472 1.0 28.08 ? 179 ASN A O 1 179 . A ATOM 1370 C CB . ASN A 1 179 ? 39.569 35.926 19.373 1.0 25.4 ? 179 ASN A CB 1 179 . A ATOM 1371 C CG . ASN A 1 179 ? 38.522 34.892 18.980 1.0 25.31 ? 179 ASN A CG 1 179 . A ATOM 1372 O OD1 . ASN A 1 179 ? 37.312 35.147 19.073 1.0 28.14 ? 179 ASN A OD1 1 179 . A ATOM 1373 N ND2 . ASN A 1 179 ? 38.977 33.723 18.536 1.0 24.62 ? 179 ASN A ND2 1 179 . A ATOM 1374 N N . VAL A 1 180 ? 41.790 38.099 19.255 1.0 26.34 ? 180 VAL A N 1 180 . A ATOM 1375 C CA . VAL A 1 180 ? 42.352 39.347 19.743 1.0 28.87 ? 180 VAL A CA 1 180 . A ATOM 1376 C C . VAL A 1 180 ? 42.620 40.356 18.618 1.0 30.21 ? 180 VAL A C 1 180 . A ATOM 1377 O O . VAL A 1 180 ? 42.353 41.547 18.768 1.0 29.13 ? 180 VAL A O 1 180 . A ATOM 1378 C CB . VAL A 1 180 ? 43.671 39.090 20.520 1.0 30.35 ? 180 VAL A CB 1 180 . A ATOM 1379 C CG1 . VAL A 1 180 ? 44.446 40.399 20.690 1.0 29.33 ? 180 VAL A CG1 1 180 . A ATOM 1380 C CG2 . VAL A 1 180 ? 43.362 38.482 21.888 1.0 29.3 ? 180 VAL A CG2 1 180 . A ATOM 1381 N N A SER A 1 181 ? 43.144 39.868 17.500 0.5 30.74 ? 181 SER A N 1 181 . A ATOM 1382 N N B SER A 1 181 ? 43.137 39.868 17.498 0.5 31.0 ? 181 SER A N 1 181 . A ATOM 1383 C CA A SER A 1 181 ? 43.460 40.736 16.362 0.5 30.77 ? 181 SER A CA 1 181 . A ATOM 1384 C CA B SER A 1 181 ? 43.457 40.728 16.362 0.5 31.28 ? 181 SER A CA 1 181 . A ATOM 1385 C C A SER A 1 181 ? 42.240 41.485 15.834 0.5 31.31 ? 181 SER A C 1 181 . A ATOM 1386 C C B SER A 1 181 ? 42.235 41.480 15.842 0.5 31.6 ? 181 SER A C 1 181 . A ATOM 1387 O O A SER A 1 181 ? 42.369 42.576 15.264 0.5 31.69 ? 181 SER A O 1 181 . A ATOM 1388 O O B SER A 1 181 ? 42.369 42.569 15.283 0.5 31.91 ? 181 SER A O 1 181 . A ATOM 1389 C CB A SER A 1 181 ? 44.104 39.931 15.229 0.5 29.93 ? 181 SER A CB 1 181 . A ATOM 1390 C CB B SER A 1 181 ? 44.068 39.901 15.228 0.5 30.91 ? 181 SER A CB 1 181 . A ATOM 1391 O OG A SER A 1 181 ? 43.173 39.071 14.591 0.5 28.79 ? 181 SER A OG 1 181 . A ATOM 1392 O OG B SER A 1 181 ? 45.249 39.242 15.655 0.5 31.31 ? 181 SER A OG 1 181 . A ATOM 1393 N N . ILE A 1 182 ? 41.051 40.906 16.020 1.0 30.61 ? 182 ILE A N 1 182 . A ATOM 1394 C CA . ILE A 1 182 ? 39.833 41.553 15.552 1.0 30.41 ? 182 ILE A CA 1 182 . A ATOM 1395 C C . ILE A 1 182 ? 39.337 42.535 16.612 1.0 31.34 ? 182 ILE A C 1 182 . A ATOM 1396 O O . ILE A 1 182 ? 39.085 43.702 16.323 1.0 31.67 ? 182 ILE A O 1 182 . A ATOM 1397 C CB . ILE A 1 182 ? 38.716 40.514 15.265 1.0 30.73 ? 182 ILE A CB 1 182 . A ATOM 1398 C CG1 . ILE A 1 182 ? 39.126 39.614 14.097 1.0 31.11 ? 182 ILE A CG1 1 182 . A ATOM 1399 C CG2 . ILE A 1 182 ? 37.400 41.224 14.956 1.0 31.15 ? 182 ILE A CG2 1 182 . A ATOM 1400 C CD1 . ILE A 1 182 ? 38.233 38.399 13.892 1.0 29.41 ? 182 ILE A CD1 1 182 . A ATOM 1401 N N . LEU A 1 183 ? 39.220 42.048 17.847 1.0 29.24 ? 183 LEU A N 1 183 . A ATOM 1402 C CA . LEU A 1 183 ? 38.734 42.847 18.967 1.0 29.21 ? 183 LEU A CA 1 183 . A ATOM 1403 C C . LEU A 1 183 ? 39.578 44.083 19.284 1.0 30.49 ? 183 LEU A C 1 183 . A ATOM 1404 O O . LEU A 1 183 ? 39.054 45.134 19.673 1.0 28.1 ? 183 LEU A O 1 183 . A ATOM 1405 C CB . LEU A 1 183 ? 38.635 41.956 20.216 1.0 28.48 ? 183 LEU A CB 1 183 . A ATOM 1406 C CG . LEU A 1 183 ? 37.527 40.891 20.175 1.0 28.44 ? 183 LEU A CG 1 183 . A ATOM 1407 C CD1 . LEU A 1 183 ? 37.734 39.854 21.272 1.0 28.91 ? 183 LEU A CD1 1 183 . A ATOM 1408 C CD2 . LEU A 1 183 ? 36.175 41.574 20.334 1.0 28.83 ? 183 LEU A CD2 1 183 . A ATOM 1409 N N . ILE A 1 184 ? 40.887 43.949 19.123 1.0 31.76 ? 184 ILE A N 1 184 . A ATOM 1410 C CA . ILE A 1 184 ? 41.793 45.039 19.424 1.0 35.35 ? 184 ILE A CA 1 184 . A ATOM 1411 C C . ILE A 1 184 ? 41.618 46.225 18.474 1.0 36.41 ? 184 ILE A C 1 184 . A ATOM 1412 O O . ILE A 1 184 ? 42.046 47.339 18.782 1.0 35.24 ? 184 ILE A O 1 184 . A ATOM 1413 C CB . ILE A 1 184 ? 43.258 44.550 19.416 1.0 36.98 ? 184 ILE A CB 1 184 . A ATOM 1414 C CG1 . ILE A 1 184 ? 44.099 45.456 20.318 1.0 41.3 ? 184 ILE A CG1 1 184 . A ATOM 1415 C CG2 . ILE A 1 184 ? 43.803 44.526 17.996 1.0 38.57 ? 184 ILE A CG2 1 184 . A ATOM 1416 C CD1 . ILE A 1 184 ? 45.031 44.693 21.236 1.0 42.69 ? 184 ILE A CD1 1 184 . A ATOM 1417 N N . ARG A 1 185 ? 40.975 45.992 17.334 1.0 36.59 ? 185 ARG A N 1 185 . A ATOM 1418 C CA . ARG A 1 185 ? 40.736 47.071 16.377 1.0 37.59 ? 185 ARG A CA 1 185 . A ATOM 1419 C C . ARG A 1 185 ? 39.406 47.770 16.670 1.0 37.67 ? 185 ARG A C 1 185 . A ATOM 1420 O O . ARG A 1 185 ? 39.049 48.745 16.013 1.0 37.55 ? 185 ARG A O 1 185 . A ATOM 1421 C CB . ARG A 1 185 ? 40.733 46.541 14.939 1.0 39.66 ? 185 ARG A CB 1 185 . A ATOM 1422 C CG . ARG A 1 185 ? 42.081 46.037 14.431 1.0 43.67 ? 185 ARG A CG 1 185 . A ATOM 1423 C CD . ARG A 1 185 ? 42.037 45.874 12.915 1.0 50.41 ? 185 ARG A CD 1 185 . A ATOM 1424 N NE . ARG A 1 185 ? 42.914 44.813 12.422 1.0 55.77 ? 185 ARG A NE 1 185 . A ATOM 1425 C CZ . ARG A 1 185 ? 44.239 44.893 12.344 1.0 57.6 ? 185 ARG A CZ 1 185 . A ATOM 1426 N NH1 . ARG A 1 185 ? 44.936 43.861 11.884 1.0 59.03 ? 185 ARG A NH1 1 185 . A ATOM 1427 N NH2 . ARG A 1 185 ? 44.868 45.999 12.721 1.0 59.19 ? 185 ARG A NH2 1 185 . A ATOM 1428 N N . GLY A 1 186 ? 38.663 47.251 17.644 1.0 35.69 ? 186 GLY A N 1 186 . A ATOM 1429 C CA . GLY A 1 186 ? 37.402 47.872 18.013 1.0 37.61 ? 186 GLY A CA 1 186 . A ATOM 1430 C C . GLY A 1 186 ? 36.147 47.465 17.265 1.0 37.42 ? 186 GLY A C 1 186 . A ATOM 1431 O O . GLY A 1 186 ? 36.123 46.470 16.539 1.0 38.21 ? 186 GLY A O 1 186 . A ATOM 1432 N N . ILE A 1 187 ? 35.096 48.259 17.442 1.0 37.43 ? 187 ILE A N 1 187 . A ATOM 1433 C CA . ILE A 1 187 ? 33.805 47.996 16.823 1.0 37.4 ? 187 ILE A CA 1 187 . A ATOM 1434 C C . ILE A 1 187 ? 33.744 48.218 15.307 1.0 39.17 ? 187 ILE A C 1 187 . A ATOM 1435 O O . ILE A 1 187 ? 33.559 47.268 14.549 1.0 39.11 ? 187 ILE A O 1 187 . A ATOM 1436 C CB . ILE A 1 187 ? 32.704 48.848 17.517 1.0 38.07 ? 187 ILE A CB 1 187 . A ATOM 1437 C CG1 . ILE A 1 187 ? 32.704 48.562 19.022 1.0 35.74 ? 187 ILE A CG1 1 187 . A ATOM 1438 C CG2 . ILE A 1 187 ? 31.327 48.536 16.928 1.0 36.19 ? 187 ILE A CG2 1 187 . A ATOM 1439 C CD1 . ILE A 1 187 ? 32.438 47.118 19.367 1.0 35.68 ? 187 ILE A CD1 1 187 . A ATOM 1440 N N . SER A 1 188 ? 33.910 49.458 14.855 1.0 40.45 ? 188 SER A N 1 188 . A ATOM 1441 C CA . SER A 1 188 ? 33.816 49.740 13.424 1.0 41.12 ? 188 SER A CA 1 188 . A ATOM 1442 C C . SER A 1 188 ? 34.965 49.198 12.573 1.0 40.71 ? 188 SER A C 1 188 . A ATOM 1443 O O . SER A 1 188 ? 34.739 48.650 11.495 1.0 41.43 ? 188 SER A O 1 188 . A ATOM 1444 C CB . SER A 1 188 ? 33.659 51.252 13.189 1.0 42.36 ? 188 SER A CB 1 188 . A ATOM 1445 O OG . SER A 1 188 ? 34.802 51.977 13.613 1.0 43.41 ? 188 SER A OG 1 188 . A ATOM 1446 N N . LYS A 1 189 ? 36.195 49.347 13.051 1.0 40.83 ? 189 LYS A N 1 189 . A ATOM 1447 C CA . LYS A 1 189 ? 37.354 48.879 12.300 1.0 40.64 ? 189 LYS A CA 1 189 . A ATOM 1448 C C . LYS A 1 189 ? 37.738 47.428 12.591 1.0 39.19 ? 189 LYS A C 1 189 . A ATOM 1449 O O . LYS A 1 189 ? 38.589 46.850 11.909 1.0 37.09 ? 189 LYS A O 1 189 . A ATOM 1450 C CB . LYS A 1 189 ? 38.551 49.793 12.573 1.0 43.43 ? 189 LYS A CB 1 189 . A ATOM 1451 C CG . LYS A 1 189 ? 38.358 51.237 12.106 1.0 47.36 ? 189 LYS A CG 1 189 . A ATOM 1452 C CD . LYS A 1 189 ? 39.631 52.044 12.289 1.0 49.34 ? 189 LYS A CD 1 189 . A ATOM 1453 C CE . LYS A 1 189 ? 39.590 53.318 11.454 1.0 53.53 ? 189 LYS A CE 1 189 . A ATOM 1454 N NZ . LYS A 1 189 ? 40.885 54.058 11.492 1.0 55.88 ? 189 LYS A NZ 1 189 . A ATOM 1455 N N . GLY A 1 190 ? 37.103 46.838 13.595 1.0 37.42 ? 190 GLY A N 1 190 . A ATOM 1456 C CA . GLY A 1 190 ? 37.419 45.465 13.940 1.0 36.11 ? 190 GLY A CA 1 190 . A ATOM 1457 C C . GLY A 1 190 ? 36.273 44.509 13.683 1.0 34.82 ? 190 GLY A C 1 190 . A ATOM 1458 O O . GLY A 1 190 ? 36.251 43.820 12.664 1.0 34.76 ? 190 GLY A O 1 190 . A ATOM 1459 N N . ILE A 1 191 ? 35.310 44.481 14.595 1.0 32.37 ? 191 ILE A N 1 191 . A ATOM 1460 C CA . ILE A 1 191 ? 34.167 43.585 14.473 1.0 31.93 ? 191 ILE A CA 1 191 . A ATOM 1461 C C . ILE A 1 191 ? 33.323 43.807 13.217 1.0 33.56 ? 191 ILE A C 1 191 . A ATOM 1462 O O . ILE A 1 191 ? 32.998 42.854 12.508 1.0 31.88 ? 191 ILE A O 1 191 . A ATOM 1463 C CB . ILE A 1 191 ? 33.253 43.712 15.703 1.0 31.02 ? 191 ILE A CB 1 191 . A ATOM 1464 C CG1 . ILE A 1 191 ? 34.043 43.330 16.963 1.0 30.65 ? 191 ILE A CG1 1 191 . A ATOM 1465 C CG2 . ILE A 1 191 ? 32.006 42.833 15.541 1.0 31.17 ? 191 ILE A CG2 1 191 . A ATOM 1466 C CD1 . ILE A 1 191 ? 33.228 43.466 18.258 1.0 29.7 ? 191 ILE A CD1 1 191 . A ATOM 1467 N N . GLU A 1 192 ? 32.958 45.060 12.962 1.0 33.19 ? 192 GLU A N 1 192 . A ATOM 1468 C CA . GLU A 1 192 ? 32.136 45.406 11.799 1.0 34.33 ? 192 GLU A CA 1 192 . A ATOM 1469 C C . GLU A 1 192 ? 32.863 45.080 10.492 1.0 33.6 ? 192 GLU A C 1 192 . A ATOM 1470 O O . GLU A 1 192 ? 32.323 44.405 9.613 1.0 34.81 ? 192 GLU A O 1 192 . A ATOM 1471 C CB . GLU A 1 192 ? 31.764 46.894 11.839 1.0 34.64 ? 192 GLU A CB 1 192 . A ATOM 1472 C CG . GLU A 1 192 ? 30.720 47.300 10.806 1.0 35.35 ? 192 GLU A CG 1 192 . A ATOM 1473 C CD . GLU A 1 192 ? 30.340 48.763 10.910 1.0 40.53 ? 192 GLU A CD 1 192 . A ATOM 1474 O OE1 . GLU A 1 192 ? 30.717 49.402 11.918 1.0 39.0 ? 192 GLU A OE1 1 192 . A ATOM 1475 O OE2 . GLU A 1 192 ? 29.664 49.275 9.988 1.0 40.63 ? 192 GLU A OE2 1 192 . A ATOM 1476 N N . ARG A 1 193 ? 34.093 45.561 10.375 1.0 35.82 ? 193 ARG A N 1 193 . A ATOM 1477 C CA . ARG A 1 193 ? 34.910 45.321 9.195 1.0 37.24 ? 193 ARG A CA 1 193 . A ATOM 1478 C C . ARG A 1 193 ? 35.033 43.828 8.920 1.0 36.4 ? 193 ARG A C 1 193 . A ATOM 1479 O O . ARG A 1 193 ? 34.861 43.387 7.789 1.0 34.06 ? 193 ARG A O 1 193 . A ATOM 1480 C CB . ARG A 1 193 ? 36.303 45.917 9.390 1.0 41.37 ? 193 ARG A CB 1 193 . A ATOM 1481 C CG . ARG A 1 193 ? 37.190 45.836 8.162 1.0 47.6 ? 193 ARG A CG 1 193 . A ATOM 1482 C CD . ARG A 1 193 ? 38.584 46.352 8.468 1.0 54.32 ? 193 ARG A CD 1 193 . A ATOM 1483 N NE . ARG A 1 193 ? 39.492 46.181 7.340 1.0 60.4 ? 193 ARG A NE 1 193 . A ATOM 1484 C CZ . ARG A 1 193 ? 40.807 46.364 7.410 1.0 63.73 ? 193 ARG A CZ 1 193 . A ATOM 1485 N NH1 . ARG A 1 193 ? 41.369 46.724 8.559 1.0 65.64 ? 193 ARG A NH1 1 193 . A ATOM 1486 N NH2 . ARG A 1 193 ? 41.565 46.175 6.336 1.0 66.12 ? 193 ARG A NH2 1 193 . A ATOM 1487 N N . PHE A 1 194 ? 35.325 43.048 9.958 1.0 35.02 ? 194 PHE A N 1 194 . A ATOM 1488 C CA . PHE A 1 194 ? 35.467 41.604 9.789 1.0 33.67 ? 194 PHE A CA 1 194 . A ATOM 1489 C C . PHE A 1 194 ? 34.161 40.937 9.365 1.0 32.34 ? 194 PHE A C 1 194 . A ATOM 1490 O O . PHE A 1 194 ? 34.162 40.047 8.516 1.0 32.98 ? 194 PHE A O 1 194 . A ATOM 1491 C CB . PHE A 1 194 ? 35.958 40.946 11.083 1.0 34.66 ? 194 PHE A CB 1 194 . A ATOM 1492 C CG . PHE A 1 194 ? 36.184 39.467 10.953 1.0 35.34 ? 194 PHE A CG 1 194 . A ATOM 1493 C CD1 . PHE A 1 194 ? 37.235 38.985 10.192 1.0 35.05 ? 194 PHE A CD1 1 194 . A ATOM 1494 C CD2 . PHE A 1 194 ? 35.316 38.555 11.549 1.0 35.6 ? 194 PHE A CD2 1 194 . A ATOM 1495 C CE1 . PHE A 1 194 ? 37.419 37.620 10.025 1.0 36.55 ? 194 PHE A CE1 1 194 . A ATOM 1496 C CE2 . PHE A 1 194 ? 35.496 37.183 11.385 1.0 36.08 ? 194 PHE A CE2 1 194 . A ATOM 1497 C CZ . PHE A 1 194 ? 36.548 36.718 10.619 1.0 35.95 ? 194 PHE A CZ 1 194 . A ATOM 1498 N N . ALA A 1 195 ? 33.050 41.367 9.956 1.0 31.88 ? 195 ALA A N 1 195 . A ATOM 1499 C CA . ALA A 1 195 ? 31.750 40.784 9.630 1.0 33.87 ? 195 ALA A CA 1 195 . A ATOM 1500 C C . ALA A 1 195 ? 31.410 40.950 8.148 1.0 35.31 ? 195 ALA A C 1 195 . A ATOM 1501 O O . ALA A 1 195 ? 30.802 40.078 7.528 1.0 34.98 ? 195 ALA A O 1 195 . A ATOM 1502 C CB . ALA A 1 195 ? 30.658 41.423 10.489 1.0 34.45 ? 195 ALA A CB 1 195 . A ATOM 1503 N N . LYS A 1 196 ? 31.807 42.080 7.579 1.0 37.08 ? 196 LYS A N 1 196 . A ATOM 1504 C CA . LYS A 1 196 ? 31.524 42.333 6.181 1.0 39.5 ? 196 LYS A CA 1 196 . A ATOM 1505 C C . LYS A 1 196 ? 32.277 41.381 5.266 1.0 39.77 ? 196 LYS A C 1 196 . A ATOM 1506 O O . LYS A 1 196 ? 31.921 41.221 4.103 1.0 40.96 ? 196 LYS A O 1 196 . A ATOM 1507 C CB . LYS A 1 196 ? 31.847 43.787 5.829 1.0 42.74 ? 196 LYS A CB 1 196 . A ATOM 1508 C CG . LYS A 1 196 ? 30.848 44.778 6.406 1.0 43.18 ? 196 LYS A CG 1 196 . A ATOM 1509 C CD . LYS A 1 196 ? 31.068 46.172 5.856 1.0 46.57 ? 196 LYS A CD 1 196 . A ATOM 1510 C CE . LYS A 1 196 ? 29.916 47.085 6.231 1.0 49.31 ? 196 LYS A CE 1 196 . A ATOM 1511 N NZ . LYS A 1 196 ? 30.106 48.463 5.696 1.0 51.85 ? 196 LYS A NZ 1 196 . A ATOM 1512 N N . ILE A 1 197 ? 33.312 40.742 5.799 1.0 40.2 ? 197 ILE A N 1 197 . A ATOM 1513 C CA . ILE A 1 197 ? 34.110 39.789 5.036 1.0 41.17 ? 197 ILE A CA 1 197 . A ATOM 1514 C C . ILE A 1 197 ? 33.697 38.356 5.355 1.0 40.33 ? 197 ILE A C 1 197 . A ATOM 1515 O O . ILE A 1 197 ? 33.557 37.524 4.464 1.0 39.43 ? 197 ILE A O 1 197 . A ATOM 1516 C CB . ILE A 1 197 ? 35.600 39.917 5.377 1.0 42.87 ? 197 ILE A CB 1 197 . A ATOM 1517 C CG1 . ILE A 1 197 ? 36.095 41.323 5.048 1.0 45.78 ? 197 ILE A CG1 1 197 . A ATOM 1518 C CG2 . ILE A 1 197 ? 36.391 38.867 4.618 1.0 44.32 ? 197 ILE A CG2 1 197 . A ATOM 1519 C CD1 . ILE A 1 197 ? 37.492 41.605 5.566 1.0 47.02 ? 197 ILE A CD1 1 197 . A ATOM 1520 N N . ALA A 1 198 ? 33.494 38.086 6.638 1.0 38.93 ? 198 ALA A N 1 198 . A ATOM 1521 C CA . ALA A 1 198 ? 33.140 36.750 7.105 1.0 38.18 ? 198 ALA A CA 1 198 . A ATOM 1522 C C . ALA A 1 198 ? 31.745 36.230 6.750 1.0 37.19 ? 198 ALA A C 1 198 . A ATOM 1523 O O . ALA A 1 198 ? 31.605 35.078 6.344 1.0 37.35 ? 198 ALA A O 1 198 . A ATOM 1524 C CB . ALA A 1 198 ? 33.349 36.676 8.614 1.0 36.71 ? 198 ALA A CB 1 198 . A ATOM 1525 N N . MET A 1 199 ? 30.717 37.059 6.910 1.0 36.21 ? 199 MET A N 1 199 . A ATOM 1526 C CA . MET A 1 199 ? 29.355 36.616 6.625 1.0 35.36 ? 199 MET A CA 1 199 . A ATOM 1527 C C . MET A 1 199 ? 29.140 36.206 5.164 1.0 35.63 ? 199 MET A C 1 199 . A ATOM 1528 O O . MET A 1 199 ? 28.542 35.169 4.899 1.0 34.11 ? 199 MET A O 1 199 . A ATOM 1529 C CB . MET A 1 199 ? 28.350 37.686 7.057 1.0 35.48 ? 199 MET A CB 1 199 . A ATOM 1530 C CG . MET A 1 199 ? 28.424 37.992 8.550 1.0 37.78 ? 199 MET A CG 1 199 . A ATOM 1531 S SD . MET A 1 199 ? 28.548 36.469 9.531 1.0 41.25 ? 199 MET A SD 1 199 . A ATOM 1532 C CE . MET A 1 199 ? 26.896 35.856 9.388 1.0 32.29 ? 199 MET A CE 1 199 . A ATOM 1533 N N . PRO A 1 200 ? 29.606 37.017 4.200 1.0 36.36 ? 200 PRO A N 1 200 . A ATOM 1534 C CA . PRO A 1 200 ? 29.422 36.627 2.795 1.0 37.13 ? 200 PRO A CA 1 200 . A ATOM 1535 C C . PRO A 1 200 ? 30.110 35.277 2.529 1.0 37.59 ? 200 PRO A C 1 200 . A ATOM 1536 O O . PRO A 1 200 ? 29.562 34.399 1.860 1.0 37.73 ? 200 PRO A O 1 200 . A ATOM 1537 C CB . PRO A 1 200 ? 30.100 37.766 2.035 1.0 38.62 ? 200 PRO A CB 1 200 . A ATOM 1538 C CG . PRO A 1 200 ? 29.838 38.954 2.923 1.0 38.25 ? 200 PRO A CG 1 200 . A ATOM 1539 C CD . PRO A 1 200 ? 30.121 38.397 4.303 1.0 34.76 ? 200 PRO A CD 1 200 . A ATOM 1540 N N . THR A 1 201 ? 31.323 35.131 3.055 1.0 38.25 ? 201 THR A N 1 201 . A ATOM 1541 C CA . THR A 1 201 ? 32.098 33.900 2.890 1.0 39.58 ? 201 THR A CA 1 201 . A ATOM 1542 C C . THR A 1 201 ? 31.330 32.732 3.504 1.0 39.33 ? 201 THR A C 1 201 . A ATOM 1543 O O . THR A 1 201 ? 31.179 31.677 2.889 1.0 38.8 ? 201 THR A O 1 201 . A ATOM 1544 C CB . THR A 1 201 ? 33.468 34.002 3.602 1.0 40.76 ? 201 THR A CB 1 201 . A ATOM 1545 O OG1 . THR A 1 201 ? 34.223 35.083 3.043 1.0 43.13 ? 201 THR A OG1 1 201 . A ATOM 1546 C CG2 . THR A 1 201 ? 34.258 32.723 3.434 1.0 40.92 ? 201 THR A CG2 1 201 . A ATOM 1547 N N . LEU A 1 202 ? 30.852 32.943 4.726 1.0 38.25 ? 202 LEU A N 1 202 . A ATOM 1548 C CA . LEU A 1 202 ? 30.106 31.942 5.467 1.0 38.02 ? 202 LEU A CA 1 202 . A ATOM 1549 C C . LEU A 1 202 ? 28.872 31.481 4.680 1.0 37.9 ? 202 LEU A C 1 202 . A ATOM 1550 O O . LEU A 1 202 ? 28.651 30.284 4.500 1.0 34.83 ? 202 LEU A O 1 202 . A ATOM 1551 C CB . LEU A 1 202 ? 29.707 32.539 6.823 1.0 38.6 ? 202 LEU A CB 1 202 . A ATOM 1552 C CG . LEU A 1 202 ? 29.137 31.634 7.912 1.0 40.36 ? 202 LEU A CG 1 202 . A ATOM 1553 C CD1 . LEU A 1 202 ? 29.125 32.383 9.242 1.0 40.93 ? 202 LEU A CD1 1 202 . A ATOM 1554 C CD2 . LEU A 1 202 ? 27.738 31.183 7.535 1.0 41.95 ? 202 LEU A CD2 1 202 . A ATOM 1555 N N . PHE A 1 203 ? 28.079 32.434 4.199 1.0 37.18 ? 203 PHE A N 1 203 . A ATOM 1556 C CA . PHE A 1 203 ? 26.880 32.115 3.428 1.0 39.44 ? 203 PHE A CA 1 203 . A ATOM 1557 C C . PHE A 1 203 ? 27.204 31.291 2.177 1.0 39.39 ? 203 PHE A C 1 203 . A ATOM 1558 O O . PHE A 1 203 ? 26.567 30.267 1.918 1.0 37.62 ? 203 PHE A O 1 203 . A ATOM 1559 C CB . PHE A 1 203 ? 26.144 33.402 3.023 1.0 42.54 ? 203 PHE A CB 1 203 . A ATOM 1560 C CG . PHE A 1 203 ? 25.008 33.176 2.063 1.0 46.66 ? 203 PHE A CG 1 203 . A ATOM 1561 C CD1 . PHE A 1 203 ? 23.865 32.483 2.452 1.0 47.85 ? 203 PHE A CD1 1 203 . A ATOM 1562 C CD2 . PHE A 1 203 ? 25.079 33.675 0.763 1.0 47.82 ? 203 PHE A CD2 1 203 . A ATOM 1563 C CE1 . PHE A 1 203 ? 22.814 32.294 1.556 1.0 49.6 ? 203 PHE A CE1 1 203 . A ATOM 1564 C CE2 . PHE A 1 203 ? 24.036 33.490 -0.135 1.0 48.13 ? 203 PHE A CE2 1 203 . A ATOM 1565 C CZ . PHE A 1 203 ? 22.903 32.802 0.260 1.0 49.01 ? 203 PHE A CZ 1 203 . A ATOM 1566 N N . ILE A 1 204 ? 28.200 31.733 1.413 1.0 38.65 ? 204 ILE A N 1 204 . A ATOM 1567 C CA . ILE A 1 204 ? 28.599 31.030 0.196 1.0 40.8 ? 204 ILE A CA 1 204 . A ATOM 1568 C C . ILE A 1 204 ? 29.076 29.607 0.470 1.0 39.59 ? 204 ILE A C 1 204 . A ATOM 1569 O O . ILE A 1 204 ? 28.670 28.672 -0.218 1.0 39.44 ? 204 ILE A O 1 204 . A ATOM 1570 C CB . ILE A 1 204 ? 29.724 31.779 -0.541 1.0 41.83 ? 204 ILE A CB 1 204 . A ATOM 1571 C CG1 . ILE A 1 204 ? 29.197 33.118 -1.065 1.0 42.48 ? 204 ILE A CG1 1 204 . A ATOM 1572 C CG2 . ILE A 1 204 ? 30.248 30.922 -1.685 1.0 43.09 ? 204 ILE A CG2 1 204 . A ATOM 1573 C CD1 . ILE A 1 204 ? 30.283 34.015 -1.624 1.0 44.13 ? 204 ILE A CD1 1 204 . A ATOM 1574 N N . LEU A 1 205 ? 29.953 29.451 1.458 1.0 38.25 ? 205 LEU A N 1 205 . A ATOM 1575 C CA . LEU A 1 205 ? 30.461 28.131 1.819 1.0 37.45 ? 205 LEU A CA 1 205 . A ATOM 1576 C C . LEU A 1 205 ? 29.314 27.215 2.236 1.0 34.36 ? 205 LEU A C 1 205 . A ATOM 1577 O O . LEU A 1 205 ? 29.273 26.049 1.848 1.0 33.69 ? 205 LEU A O 1 205 . A ATOM 1578 C CB . LEU A 1 205 ? 31.462 28.222 2.977 1.0 37.86 ? 205 LEU A CB 1 205 . A ATOM 1579 C CG . LEU A 1 205 ? 32.853 28.800 2.715 1.0 39.71 ? 205 LEU A CG 1 205 . A ATOM 1580 C CD1 . LEU A 1 205 ? 33.567 29.006 4.046 1.0 37.54 ? 205 LEU A CD1 1 205 . A ATOM 1581 C CD2 . LEU A 1 205 ? 33.643 27.862 1.815 1.0 40.7 ? 205 LEU A CD2 1 205 . A ATOM 1582 N N . ALA A 1 206 ? 28.393 27.750 3.036 1.0 32.59 ? 206 ALA A N 1 206 . A ATOM 1583 C CA . ALA A 1 206 ? 27.253 26.970 3.513 1.0 31.72 ? 206 ALA A CA 1 206 . A ATOM 1584 C C . ALA A 1 206 ? 26.332 26.525 2.371 1.0 31.54 ? 206 ALA A C 1 206 . A ATOM 1585 O O . ALA A 1 206 ? 25.916 25.371 2.323 1.0 31.97 ? 206 ALA A O 1 206 . A ATOM 1586 C CB . ALA A 1 206 ? 26.454 27.775 4.550 1.0 29.36 ? 206 ALA A CB 1 206 . A ATOM 1587 N N . VAL A 1 207 ? 26.011 27.433 1.455 1.0 33.5 ? 207 VAL A N 1 207 . A ATOM 1588 C CA . VAL A 1 207 ? 25.134 27.078 0.339 1.0 35.28 ? 207 VAL A CA 1 207 . A ATOM 1589 C C . VAL A 1 207 ? 25.802 25.986 -0.493 1.0 34.65 ? 207 VAL A C 1 207 . A ATOM 1590 O O . VAL A 1 207 ? 25.166 25.000 -0.872 1.0 35.08 ? 207 VAL A O 1 207 . A ATOM 1591 C CB . VAL A 1 207 ? 24.837 28.308 -0.553 1.0 35.73 ? 207 VAL A CB 1 207 . A ATOM 1592 C CG1 . VAL A 1 207 ? 24.084 27.889 -1.805 1.0 37.75 ? 207 VAL A CG1 1 207 . A ATOM 1593 C CG2 . VAL A 1 207 ? 24.016 29.321 0.232 1.0 36.58 ? 207 VAL A CG2 1 207 . A ATOM 1594 N N . PHE A 1 208 ? 27.091 26.156 -0.764 1.0 34.62 ? 208 PHE A N 1 208 . A ATOM 1595 C CA . PHE A 1 208 ? 27.831 25.168 -1.544 1.0 35.01 ? 208 PHE A CA 1 208 . A ATOM 1596 C C . PHE A 1 208 ? 27.767 23.783 -0.889 1.0 35.84 ? 208 PHE A C 1 208 . A ATOM 1597 O O . PHE A 1 208 ? 27.532 22.771 -1.561 1.0 34.14 ? 208 PHE A O 1 208 . A ATOM 1598 C CB . PHE A 1 208 ? 29.298 25.591 -1.690 1.0 36.04 ? 208 PHE A CB 1 208 . A ATOM 1599 C CG . PHE A 1 208 ? 30.124 24.626 -2.485 1.0 38.89 ? 208 PHE A CG 1 208 . A ATOM 1600 C CD1 . PHE A 1 208 ? 29.933 24.495 -3.859 1.0 41.0 ? 208 PHE A CD1 1 208 . A ATOM 1601 C CD2 . PHE A 1 208 ? 31.055 23.809 -1.857 1.0 39.09 ? 208 PHE A CD2 1 208 . A ATOM 1602 C CE1 . PHE A 1 208 ? 30.662 23.558 -4.593 1.0 42.77 ? 208 PHE A CE1 1 208 . A ATOM 1603 C CE2 . PHE A 1 208 ? 31.784 22.873 -2.581 1.0 41.11 ? 208 PHE A CE2 1 208 . A ATOM 1604 C CZ . PHE A 1 208 ? 31.587 22.745 -3.950 1.0 43.36 ? 208 PHE A CZ 1 208 . A ATOM 1605 N N . LEU A 1 209 ? 27.972 23.742 0.424 1.0 33.94 ? 209 LEU A N 1 209 . A ATOM 1606 C CA . LEU A 1 209 ? 27.946 22.476 1.143 1.0 34.65 ? 209 LEU A CA 1 209 . A ATOM 1607 C C . LEU A 1 209 ? 26.578 21.820 1.091 1.0 33.78 ? 209 LEU A C 1 209 . A ATOM 1608 O O . LEU A 1 209 ? 26.479 20.601 0.976 1.0 33.69 ? 209 LEU A O 1 209 . A ATOM 1609 C CB . LEU A 1 209 ? 28.373 22.688 2.592 1.0 33.17 ? 209 LEU A CB 1 209 . A ATOM 1610 C CG . LEU A 1 209 ? 29.884 22.862 2.745 1.0 36.55 ? 209 LEU A CG 1 209 . A ATOM 1611 C CD1 . LEU A 1 209 ? 30.244 23.302 4.156 1.0 34.97 ? 209 LEU A CD1 1 209 . A ATOM 1612 C CD2 . LEU A 1 209 ? 30.552 21.545 2.416 1.0 38.32 ? 209 LEU A CD2 1 209 . A ATOM 1613 N N . VAL A 1 210 ? 25.525 22.624 1.196 1.0 34.89 ? 210 VAL A N 1 210 . A ATOM 1614 C CA . VAL A 1 210 ? 24.171 22.093 1.123 1.0 35.29 ? 210 VAL A CA 1 210 . A ATOM 1615 C C . VAL A 1 210 ? 23.966 21.439 -0.249 1.0 37.04 ? 210 VAL A C 1 210 . A ATOM 1616 O O . VAL A 1 210 ? 23.440 20.329 -0.346 1.0 36.41 ? 210 VAL A O 1 210 . A ATOM 1617 C CB . VAL A 1 210 ? 23.114 23.206 1.301 1.0 34.97 ? 210 VAL A CB 1 210 . A ATOM 1618 C CG1 . VAL A 1 210 ? 21.714 22.657 0.992 1.0 35.96 ? 210 VAL A CG1 1 210 . A ATOM 1619 C CG2 . VAL A 1 210 ? 23.155 23.740 2.727 1.0 32.95 ? 210 VAL A CG2 1 210 . A ATOM 1620 N N . ILE A 1 211 ? 24.382 22.133 -1.306 1.0 37.84 ? 211 ILE A N 1 211 . A ATOM 1621 C CA . ILE A 1 211 ? 24.236 21.609 -2.661 1.0 39.85 ? 211 ILE A CA 1 211 . A ATOM 1622 C C . ILE A 1 211 ? 24.966 20.270 -2.800 1.0 39.99 ? 211 ILE A C 1 211 . A ATOM 1623 O O . ILE A 1 211 ? 24.420 19.302 -3.344 1.0 39.14 ? 211 ILE A O 1 211 . A ATOM 1624 C CB . ILE A 1 211 ? 24.791 22.596 -3.703 1.0 40.43 ? 211 ILE A CB 1 211 . A ATOM 1625 C CG1 . ILE A 1 211 ? 23.993 23.899 -3.658 1.0 40.32 ? 211 ILE A CG1 1 211 . A ATOM 1626 C CG2 . ILE A 1 211 ? 24.709 21.985 -5.095 1.0 43.13 ? 211 ILE A CG2 1 211 . A ATOM 1627 C CD1 . ILE A 1 211 ? 24.606 25.026 -4.468 1.0 39.07 ? 211 ILE A CD1 1 211 . A ATOM 1628 N N . ARG A 1 212 ? 26.196 20.208 -2.300 1.0 38.67 ? 212 ARG A N 1 212 . A ATOM 1629 C CA . ARG A 1 212 ? 26.964 18.977 -2.384 1.0 39.93 ? 212 ARG A CA 1 212 . A ATOM 1630 C C . ARG A 1 212 ? 26.316 17.849 -1.590 1.0 38.81 ? 212 ARG A C 1 212 . A ATOM 1631 O O . ARG A 1 212 ? 26.292 16.706 -2.048 1.0 37.82 ? 212 ARG A O 1 212 . A ATOM 1632 C CB . ARG A 1 212 ? 28.398 19.215 -1.921 1.0 41.73 ? 212 ARG A CB 1 212 . A ATOM 1633 C CG . ARG A 1 212 ? 29.205 19.999 -2.936 1.0 46.82 ? 212 ARG A CG 1 212 . A ATOM 1634 C CD . ARG A 1 212 ? 29.448 19.173 -4.199 1.0 50.5 ? 212 ARG A CD 1 212 . A ATOM 1635 N NE . ARG A 1 212 ? 30.343 18.043 -3.941 1.0 55.72 ? 212 ARG A NE 1 212 . A ATOM 1636 C CZ . ARG A 1 212 ? 29.951 16.799 -3.678 1.0 57.36 ? 212 ARG A CZ 1 212 . A ATOM 1637 N NH1 . ARG A 1 212 ? 28.662 16.484 -3.641 1.0 61.86 ? 212 ARG A NH1 1 212 . A ATOM 1638 N NH2 . ARG A 1 212 ? 30.859 15.865 -3.436 1.0 58.41 ? 212 ARG A NH2 1 212 . A ATOM 1639 N N . VAL A 1 213 ? 25.774 18.170 -0.417 1.0 38.19 ? 213 VAL A N 1 213 . A ATOM 1640 C CA . VAL A 1 213 ? 25.115 17.163 0.410 1.0 38.18 ? 213 VAL A CA 1 213 . A ATOM 1641 C C . VAL A 1 213 ? 23.841 16.666 -0.271 1.0 39.62 ? 213 VAL A C 1 213 . A ATOM 1642 O O . VAL A 1 213 ? 23.516 15.482 -0.194 1.0 39.23 ? 213 VAL A O 1 213 . A ATOM 1643 C CB . VAL A 1 213 ? 24.766 17.722 1.818 1.0 38.28 ? 213 VAL A CB 1 213 . A ATOM 1644 C CG1 . VAL A 1 213 ? 23.855 16.752 2.575 1.0 34.94 ? 213 VAL A CG1 1 213 . A ATOM 1645 C CG2 . VAL A 1 213 ? 26.049 17.944 2.606 1.0 36.51 ? 213 VAL A CG2 1 213 . A ATOM 1646 N N . PHE A 1 214 ? 23.127 17.573 -0.936 1.0 41.11 ? 214 PHE A N 1 214 . A ATOM 1647 C CA . PHE A 1 214 ? 21.888 17.222 -1.639 1.0 44.64 ? 214 PHE A CA 1 214 . A ATOM 1648 C C . PHE A 1 214 ? 22.114 16.209 -2.769 1.0 45.31 ? 214 PHE A C 1 214 . A ATOM 1649 O O . PHE A 1 214 ? 21.170 15.579 -3.243 1.0 45.89 ? 214 PHE A O 1 214 . A ATOM 1650 C CB . PHE A 1 214 ? 21.228 18.486 -2.213 1.0 46.35 ? 214 PHE A CB 1 214 . A ATOM 1651 C CG . PHE A 1 214 ? 20.364 19.238 -1.228 1.0 50.14 ? 214 PHE A CG 1 214 . A ATOM 1652 C CD1 . PHE A 1 214 ? 20.422 18.964 0.138 1.0 51.26 ? 214 PHE A CD1 1 214 . A ATOM 1653 C CD2 . PHE A 1 214 ? 19.492 20.230 -1.672 1.0 51.16 ? 214 PHE A CD2 1 214 . A ATOM 1654 C CE1 . PHE A 1 214 ? 19.629 19.670 1.044 1.0 52.73 ? 214 PHE A CE1 1 214 . A ATOM 1655 C CE2 . PHE A 1 214 ? 18.695 20.943 -0.773 1.0 51.77 ? 214 PHE A CE2 1 214 . A ATOM 1656 C CZ . PHE A 1 214 ? 18.762 20.660 0.585 1.0 52.31 ? 214 PHE A CZ 1 214 . A ATOM 1657 N N . LEU A 1 215 ? 23.366 16.057 -3.194 1.0 45.98 ? 215 LEU A N 1 215 . A ATOM 1658 C CA . LEU A 1 215 ? 23.709 15.124 -4.263 1.0 47.44 ? 215 LEU A CA 1 215 . A ATOM 1659 C C . LEU A 1 215 ? 24.046 13.734 -3.743 1.0 48.76 ? 215 LEU A C 1 215 . A ATOM 1660 O O . LEU A 1 215 ? 24.267 12.811 -4.527 1.0 49.13 ? 215 LEU A O 1 215 . A ATOM 1661 C CB . LEU A 1 215 ? 24.893 15.655 -5.070 1.0 47.75 ? 215 LEU A CB 1 215 . A ATOM 1662 C CG . LEU A 1 215 ? 24.593 16.892 -5.911 1.0 48.6 ? 215 LEU A CG 1 215 . A ATOM 1663 C CD1 . LEU A 1 215 ? 25.885 17.490 -6.434 1.0 49.48 ? 215 LEU A CD1 1 215 . A ATOM 1664 C CD2 . LEU A 1 215 ? 23.671 16.504 -7.052 1.0 49.31 ? 215 LEU A CD2 1 215 . A ATOM 1665 N N . LEU A 1 216 ? 24.074 13.587 -2.423 1.0 48.76 ? 216 LEU A N 1 216 . A ATOM 1666 C CA . LEU A 1 216 ? 24.398 12.316 -1.800 1.0 48.71 ? 216 LEU A CA 1 216 . A ATOM 1667 C C . LEU A 1 216 ? 23.296 11.273 -1.870 1.0 49.41 ? 216 LEU A C 1 216 . A ATOM 1668 O O . LEU A 1 216 ? 22.167 11.515 -1.441 1.0 49.58 ? 216 LEU A O 1 216 . A ATOM 1669 C CB . LEU A 1 216 ? 24.770 12.525 -0.322 1.0 48.1 ? 216 LEU A CB 1 216 . A ATOM 1670 C CG . LEU A 1 216 ? 26.055 13.287 0.029 1.0 48.04 ? 216 LEU A CG 1 216 . A ATOM 1671 C CD1 . LEU A 1 216 ? 26.169 13.438 1.536 1.0 45.49 ? 216 LEU A CD1 1 216 . A ATOM 1672 C CD2 . LEU A 1 216 ? 27.259 12.544 -0.524 1.0 47.59 ? 216 LEU A CD2 1 216 . A ATOM 1673 N N . GLU A 1 217 ? 23.612 10.123 -2.457 1.0 51.07 ? 217 GLU A N 1 217 . A ATOM 1674 C CA . GLU A 1 217 ? 22.669 9.010 -2.475 1.0 52.01 ? 217 GLU A CA 1 217 . A ATOM 1675 C C . GLU A 1 217 ? 23.446 7.734 -2.226 1.0 50.84 ? 217 GLU A C 1 217 . A ATOM 1676 O O . GLU A 1 217 ? 24.569 7.573 -2.689 1.0 50.87 ? 217 GLU A O 1 217 . A ATOM 1677 C CB . GLU A 1 217 ? 21.906 8.821 -3.788 1.0 54.36 ? 217 GLU A CB 1 217 . A ATOM 1678 C CG . GLU A 1 217 ? 20.996 7.575 -3.632 1.0 59.44 ? 217 GLU A CG 1 217 . A ATOM 1679 C CD . GLU A 1 217 ? 20.151 7.184 -4.846 1.0 60.94 ? 217 GLU A CD 1 217 . A ATOM 1680 O OE1 . GLU A 1 217 ? 20.730 6.773 -5.857 1.0 64.23 ? 217 GLU A OE1 1 217 . A ATOM 1681 O OE2 . GLU A 1 217 ? 18.903 7.274 -4.789 1.0 61.8 ? 217 GLU A OE2 1 217 . A ATOM 1682 N N . THR A 1 218 ? 22.837 6.825 -1.484 1.0 49.02 ? 218 THR A N 1 218 . A ATOM 1683 C CA . THR A 1 218 ? 23.471 5.555 -1.185 1.0 48.03 ? 218 THR A CA 1 218 . A ATOM 1684 C C . THR A 1 218 ? 22.339 4.552 -1.101 1.0 47.63 ? 218 THR A C 1 218 . A ATOM 1685 O O . THR A 1 218 ? 21.169 4.931 -1.132 1.0 47.95 ? 218 THR A O 1 218 . A ATOM 1686 C CB . THR A 1 218 ? 24.217 5.586 0.170 1.0 47.48 ? 218 THR A CB 1 218 . A ATOM 1687 O OG1 . THR A 1 218 ? 23.270 5.489 1.242 1.0 45.87 ? 218 THR A OG1 1 218 . A ATOM 1688 C CG2 . THR A 1 218 ? 25.011 6.879 0.311 1.0 48.37 ? 218 THR A CG2 1 218 . A ATOM 1689 N N . PRO A 1 219 ? 22.668 3.260 -0.996 1.0 48.25 ? 219 PRO A N 1 219 . A ATOM 1690 C CA . PRO A 1 219 ? 21.622 2.240 -0.909 1.0 48.89 ? 219 PRO A CA 1 219 . A ATOM 1691 C C . PRO A 1 219 ? 20.763 2.436 0.333 1.0 49.0 ? 219 PRO A C 1 219 . A ATOM 1692 O O . PRO A 1 219 ? 19.695 1.844 0.454 1.0 48.76 ? 219 PRO A O 1 219 . A ATOM 1693 C CB . PRO A 1 219 ? 22.417 0.939 -0.862 1.0 49.26 ? 219 PRO A CB 1 219 . A ATOM 1694 C CG . PRO A 1 219 ? 23.654 1.278 -1.650 1.0 48.89 ? 219 PRO A CG 1 219 . A ATOM 1695 C CD . PRO A 1 219 ? 23.999 2.646 -1.141 1.0 48.08 ? 219 PRO A CD 1 219 . A ATOM 1696 N N . ASN A 1 220 ? 21.227 3.283 1.247 1.0 49.19 ? 220 ASN A N 1 220 . A ATOM 1697 C CA . ASN A 1 220 ? 20.495 3.530 2.484 1.0 49.56 ? 220 ASN A CA 1 220 . A ATOM 1698 C C . ASN A 1 220 ? 19.562 4.725 2.447 1.0 47.9 ? 220 ASN A C 1 220 . A ATOM 1699 O O . ASN A 1 220 ? 18.746 4.896 3.344 1.0 48.12 ? 220 ASN A O 1 220 . A ATOM 1700 C CB . ASN A 1 220 ? 21.463 3.697 3.651 1.0 51.38 ? 220 ASN A CB 1 220 . A ATOM 1701 C CG . ASN A 1 220 ? 22.123 2.395 4.047 1.0 54.21 ? 220 ASN A CG 1 220 . A ATOM 1702 O OD1 . ASN A 1 220 ? 21.447 1.390 4.268 1.0 55.46 ? 220 ASN A OD1 1 220 . A ATOM 1703 N ND2 . ASN A 1 220 ? 23.448 2.405 4.149 1.0 53.63 ? 220 ASN A ND2 1 220 . A ATOM 1704 N N . GLY A 1 221 ? 19.680 5.558 1.423 1.0 47.04 ? 221 GLY A N 1 221 . A ATOM 1705 C CA . GLY A 1 221 ? 18.803 6.708 1.347 1.0 45.8 ? 221 GLY A CA 1 221 . A ATOM 1706 C C . GLY A 1 221 ? 19.403 7.881 0.612 1.0 43.95 ? 221 GLY A C 1 221 . A ATOM 1707 O O . GLY A 1 221 ? 20.486 7.773 0.038 1.0 43.73 ? 221 GLY A O 1 221 . A ATOM 1708 N N . THR A 1 222 ? 18.687 8.999 0.629 1.0 42.61 ? 222 THR A N 1 222 . A ATOM 1709 C CA . THR A 1 222 ? 19.124 10.215 -0.040 1.0 41.71 ? 222 THR A CA 1 222 . A ATOM 1710 C C . THR A 1 222 ? 19.017 11.363 0.952 1.0 40.73 ? 222 THR A C 1 222 . A ATOM 1711 O O . THR A 1 222 ? 18.437 11.212 2.022 1.0 37.95 ? 222 THR A O 1 222 . A ATOM 1712 C CB . THR A 1 222 ? 18.224 10.545 -1.249 1.0 43.12 ? 222 THR A CB 1 222 . A ATOM 1713 O OG1 . THR A 1 222 ? 16.916 10.900 -0.782 1.0 44.78 ? 222 THR A OG1 1 222 . A ATOM 1714 C CG2 . THR A 1 222 ? 18.104 9.337 -2.166 1.0 44.81 ? 222 THR A CG2 1 222 . A ATOM 1715 N N . ALA A 1 223 ? 19.573 12.511 0.586 1.0 40.65 ? 223 ALA A N 1 223 . A ATOM 1716 C CA . ALA A 1 223 ? 19.522 13.682 1.446 1.0 41.68 ? 223 ALA A CA 1 223 . A ATOM 1717 C C . ALA A 1 223 ? 18.060 14.045 1.702 1.0 42.34 ? 223 ALA A C 1 223 . A ATOM 1718 O O . ALA A 1 223 ? 17.709 14.549 2.768 1.0 41.16 ? 223 ALA A O 1 223 . A ATOM 1719 C CB . ALA A 1 223 ? 20.258 14.844 0.786 1.0 41.48 ? 223 ALA A CB 1 223 . A ATOM 1720 N N . ALA A 1 224 ? 17.212 13.766 0.715 1.0 42.71 ? 224 ALA A N 1 224 . A ATOM 1721 C CA . ALA A 1 224 ? 15.783 14.050 0.815 1.0 42.5 ? 224 ALA A CA 1 224 . A ATOM 1722 C C . ALA A 1 224 ? 15.140 13.388 2.030 1.0 42.39 ? 224 ALA A C 1 224 . A ATOM 1723 O O . ALA A 1 224 ? 14.295 13.991 2.694 1.0 42.51 ? 224 ALA A O 1 224 . A ATOM 1724 C CB . ALA A 1 224 ? 15.068 13.599 -0.466 1.0 44.75 ? 224 ALA A CB 1 224 . A ATOM 1725 N N . ASP A 1 225 ? 15.534 12.149 2.317 1.0 42.21 ? 225 ASP A N 1 225 . A ATOM 1726 C CA . ASP A 1 225 ? 14.986 11.430 3.463 1.0 42.37 ? 225 ASP A CA 1 225 . A ATOM 1727 C C . ASP A 1 225 ? 15.326 12.187 4.737 1.0 42.52 ? 225 ASP A C 1 225 . A ATOM 1728 O O . ASP A 1 225 ? 14.591 12.128 5.722 1.0 41.47 ? 225 ASP A O 1 225 . A ATOM 1729 C CB . ASP A 1 225 ? 15.567 10.015 3.557 1.0 44.51 ? 225 ASP A CB 1 225 . A ATOM 1730 C CG . ASP A 1 225 ? 15.306 9.189 2.311 1.0 46.79 ? 225 ASP A CG 1 225 . A ATOM 1731 O OD1 . ASP A 1 225 ? 14.153 9.185 1.828 1.0 47.52 ? 225 ASP A OD1 1 225 . A ATOM 1732 O OD2 . ASP A 1 225 ? 16.250 8.536 1.819 1.0 47.31 ? 225 ASP A OD2 1 225 . A ATOM 1733 N N . GLY A 1 226 ? 16.456 12.889 4.712 1.0 42.73 ? 226 GLY A N 1 226 . A ATOM 1734 C CA . GLY A 1 226 ? 16.880 13.657 5.867 1.0 41.1 ? 226 GLY A CA 1 226 . A ATOM 1735 C C . GLY A 1 226 ? 15.986 14.861 6.074 1.0 41.52 ? 226 GLY A C 1 226 . A ATOM 1736 O O . GLY A 1 226 ? 15.580 15.162 7.200 1.0 42.08 ? 226 GLY A O 1 226 . A ATOM 1737 N N . LEU A 1 227 ? 15.681 15.560 4.985 1.0 42.58 ? 227 LEU A N 1 227 . A ATOM 1738 C CA . LEU A 1 227 ? 14.813 16.728 5.057 1.0 44.05 ? 227 LEU A CA 1 227 . A ATOM 1739 C C . LEU A 1 227 ? 13.418 16.306 5.514 1.0 45.17 ? 227 LEU A C 1 227 . A ATOM 1740 O O . LEU A 1 227 ? 12.785 17.001 6.308 1.0 46.16 ? 227 LEU A O 1 227 . A ATOM 1741 C CB . LEU A 1 227 ? 14.726 17.431 3.697 1.0 43.63 ? 227 LEU A CB 1 227 . A ATOM 1742 C CG . LEU A 1 227 ? 16.022 18.043 3.147 1.0 46.07 ? 227 LEU A CG 1 227 . A ATOM 1743 C CD1 . LEU A 1 227 ? 15.762 18.686 1.783 1.0 44.56 ? 227 LEU A CD1 1 227 . A ATOM 1744 C CD2 . LEU A 1 227 ? 16.565 19.085 4.142 1.0 45.22 ? 227 LEU A CD2 1 227 . A ATOM 1745 N N . ASN A 1 228 ? 12.939 15.164 5.026 1.0 46.16 ? 228 ASN A N 1 228 . A ATOM 1746 C CA . ASN A 1 228 ? 11.613 14.690 5.412 1.0 46.41 ? 228 ASN A CA 1 228 . A ATOM 1747 C C . ASN A 1 228 ? 11.594 14.382 6.904 1.0 45.66 ? 228 ASN A C 1 228 . A ATOM 1748 O O . ASN A 1 228 ? 10.609 14.642 7.596 1.0 45.41 ? 228 ASN A O 1 228 . A ATOM 1749 C CB . ASN A 1 228 ? 11.230 13.444 4.605 1.0 50.35 ? 228 ASN A CB 1 228 . A ATOM 1750 C CG . ASN A 1 228 ? 11.185 13.705 3.107 1.0 53.4 ? 228 ASN A CG 1 228 . A ATOM 1751 O OD1 . ASN A 1 228 ? 11.131 14.856 2.659 1.0 56.2 ? 228 ASN A OD1 1 228 . A ATOM 1752 N ND2 . ASN A 1 228 ? 11.187 12.631 2.323 1.0 55.48 ? 228 ASN A ND2 1 228 . A ATOM 1753 N N . PHE A 1 229 ? 12.694 13.835 7.403 1.0 44.66 ? 229 PHE A N 1 229 . A ATOM 1754 C CA . PHE A 1 229 ? 12.796 13.514 8.821 1.0 43.61 ? 229 PHE A CA 1 229 . A ATOM 1755 C C . PHE A 1 229 ? 12.730 14.776 9.673 1.0 43.52 ? 229 PHE A C 1 229 . A ATOM 1756 O O . PHE A 1 229 ? 12.088 14.795 10.719 1.0 44.04 ? 229 PHE A O 1 229 . A ATOM 1757 C CB . PHE A 1 229 ? 14.113 12.788 9.113 1.0 42.54 ? 229 PHE A CB 1 229 . A ATOM 1758 C CG . PHE A 1 229 ? 14.475 12.753 10.574 1.0 42.07 ? 229 PHE A CG 1 229 . A ATOM 1759 C CD1 . PHE A 1 229 ? 13.765 11.963 11.470 1.0 41.99 ? 229 PHE A CD1 1 229 . A ATOM 1760 C CD2 . PHE A 1 229 ? 15.508 13.552 11.061 1.0 42.74 ? 229 PHE A CD2 1 229 . A ATOM 1761 C CE1 . PHE A 1 229 ? 14.076 11.971 12.833 1.0 42.32 ? 229 PHE A CE1 1 229 . A ATOM 1762 C CE2 . PHE A 1 229 ? 15.827 13.568 12.420 1.0 42.58 ? 229 PHE A CE2 1 229 . A ATOM 1763 C CZ . PHE A 1 229 ? 15.107 12.775 13.310 1.0 42.53 ? 229 PHE A CZ 1 229 . A ATOM 1764 N N . LEU A 1 230 ? 13.398 15.829 9.220 1.0 45.1 ? 230 LEU A N 1 230 . A ATOM 1765 C CA . LEU A 1 230 ? 13.445 17.088 9.959 1.0 46.85 ? 230 LEU A CA 1 230 . A ATOM 1766 C C . LEU A 1 230 ? 12.213 17.973 9.812 1.0 48.9 ? 230 LEU A C 1 230 . A ATOM 1767 O O . LEU A 1 230 ? 11.881 18.725 10.730 1.0 48.99 ? 230 LEU A O 1 230 . A ATOM 1768 C CB . LEU A 1 230 ? 14.675 17.892 9.530 1.0 45.25 ? 230 LEU A CB 1 230 . A ATOM 1769 C CG . LEU A 1 230 ? 14.912 19.244 10.218 1.0 45.14 ? 230 LEU A CG 1 230 . A ATOM 1770 C CD1 . LEU A 1 230 ? 15.290 19.023 11.678 1.0 44.11 ? 230 LEU A CD1 1 230 . A ATOM 1771 C CD2 . LEU A 1 230 ? 16.020 20.003 9.503 1.0 41.09 ? 230 LEU A CD2 1 230 . A ATOM 1772 N N . TRP A 1 231 ? 11.532 17.885 8.670 1.0 51.09 ? 231 TRP A N 1 231 . A ATOM 1773 C CA . TRP A 1 231 ? 10.370 18.730 8.422 1.0 52.88 ? 231 TRP A CA 1 231 . A ATOM 1774 C C . TRP A 1 231 ? 8.989 18.085 8.416 1.0 54.32 ? 231 TRP A C 1 231 . A ATOM 1775 O O . TRP A 1 231 ? 8.049 18.648 7.858 1.0 53.89 ? 231 TRP A O 1 231 . A ATOM 1776 C CB . TRP A 1 231 ? 10.571 19.500 7.119 1.0 53.52 ? 231 TRP A CB 1 231 . A ATOM 1777 C CG . TRP A 1 231 ? 11.703 20.468 7.196 1.0 54.46 ? 231 TRP A CG 1 231 . A ATOM 1778 C CD1 . TRP A 1 231 ? 12.966 20.309 6.692 1.0 53.95 ? 231 TRP A CD1 1 231 . A ATOM 1779 C CD2 . TRP A 1 231 ? 11.680 21.749 7.826 1.0 54.67 ? 231 TRP A CD2 1 231 . A ATOM 1780 N NE1 . TRP A 1 231 ? 13.726 21.419 6.968 1.0 54.05 ? 231 TRP A NE1 1 231 . A ATOM 1781 C CE2 . TRP A 1 231 ? 12.961 22.321 7.661 1.0 54.79 ? 231 TRP A CE2 1 231 . A ATOM 1782 C CE3 . TRP A 1 231 ? 10.695 22.476 8.510 1.0 54.73 ? 231 TRP A CE3 1 231 . A ATOM 1783 C CZ2 . TRP A 1 231 ? 13.287 23.586 8.164 1.0 55.05 ? 231 TRP A CZ2 1 231 . A ATOM 1784 C CZ3 . TRP A 1 231 ? 11.019 23.732 9.009 1.0 55.9 ? 231 TRP A CZ3 1 231 . A ATOM 1785 C CH2 . TRP A 1 231 ? 12.305 24.276 8.830 1.0 54.92 ? 231 TRP A CH2 1 231 . A ATOM 1786 N N . THR A 1 232 ? 8.860 16.914 9.027 1.0 55.35 ? 232 THR A N 1 232 . A ATOM 1787 C CA . THR A 1 232 ? 7.568 16.242 9.105 1.0 56.55 ? 232 THR A CA 1 232 . A ATOM 1788 C C . THR A 1 232 ? 7.070 16.342 10.542 1.0 58.94 ? 232 THR A C 1 232 . A ATOM 1789 O O . THR A 1 232 ? 7.685 15.803 11.464 1.0 58.25 ? 232 THR A O 1 232 . A ATOM 1790 C CB . THR A 1 232 ? 7.675 14.761 8.705 1.0 56.45 ? 232 THR A CB 1 232 . A ATOM 1791 O OG1 . THR A 1 232 ? 8.038 14.666 7.321 1.0 55.39 ? 232 THR A OG1 1 232 . A ATOM 1792 C CG2 . THR A 1 232 ? 6.349 14.046 8.937 1.0 54.95 ? 232 THR A CG2 1 232 . A ATOM 1793 N N . PRO A 1 233 ? 5.948 17.045 10.754 1.0 61.34 ? 233 PRO A N 1 233 . A ATOM 1794 C CA . PRO A 1 233 ? 5.377 17.213 12.093 1.0 63.61 ? 233 PRO A CA 1 233 . A ATOM 1795 C C . PRO A 1 233 ? 5.012 15.908 12.800 1.0 65.8 ? 233 PRO A C 1 233 . A ATOM 1796 O O . PRO A 1 233 ? 4.673 14.907 12.166 1.0 66.4 ? 233 PRO A O 1 233 . A ATOM 1797 C CB . PRO A 1 233 ? 4.147 18.084 11.836 1.0 63.18 ? 233 PRO A CB 1 233 . A ATOM 1798 C CG . PRO A 1 233 ? 4.542 18.883 10.640 1.0 63.6 ? 233 PRO A CG 1 233 . A ATOM 1799 C CD . PRO A 1 233 ? 5.197 17.841 9.768 1.0 61.78 ? 233 PRO A CD 1 233 . A ATOM 1800 N N . ASP A 1 234 ? 5.097 15.941 14.125 1.0 68.32 ? 234 ASP A N 1 234 . A ATOM 1801 C CA . ASP A 1 234 ? 4.756 14.807 14.975 1.0 70.73 ? 234 ASP A CA 1 234 . A ATOM 1802 C C . ASP A 1 234 ? 4.034 15.438 16.166 1.0 72.04 ? 234 ASP A C 1 234 . A ATOM 1803 O O . ASP A 1 234 ? 4.619 15.648 17.230 1.0 72.78 ? 234 ASP A O 1 234 . A ATOM 1804 C CB . ASP A 1 234 ? 6.021 14.087 15.451 1.0 71.9 ? 234 ASP A CB 1 234 . A ATOM 1805 C CG . ASP A 1 234 ? 5.718 12.778 16.160 1.0 73.16 ? 234 ASP A CG 1 234 . A ATOM 1806 O OD1 . ASP A 1 234 ? 4.766 12.739 16.972 1.0 73.67 ? 234 ASP A OD1 1 234 . A ATOM 1807 O OD2 . ASP A 1 234 ? 6.439 11.787 15.917 1.0 73.19 ? 234 ASP A OD2 1 234 . A ATOM 1808 N N . PHE A 1 235 ? 2.758 15.750 15.968 1.0 73.01 ? 235 PHE A N 1 235 . A ATOM 1809 C CA . PHE A 1 235 ? 1.940 16.393 16.992 1.0 73.89 ? 235 PHE A CA 1 235 . A ATOM 1810 C C . PHE A 1 235 ? 1.783 15.606 18.282 1.0 75.03 ? 235 PHE A C 1 235 . A ATOM 1811 O O . PHE A 1 235 ? 1.049 16.022 19.176 1.0 75.49 ? 235 PHE A O 1 235 . A ATOM 1812 C CB . PHE A 1 235 ? 0.556 16.692 16.420 1.0 73.41 ? 235 PHE A CB 1 235 . A ATOM 1813 C CG . PHE A 1 235 ? 0.589 17.545 15.192 1.0 73.0 ? 235 PHE A CG 1 235 . A ATOM 1814 C CD1 . PHE A 1 235 ? 1.051 18.851 15.256 1.0 71.9 ? 235 PHE A CD1 1 235 . A ATOM 1815 C CD2 . PHE A 1 235 ? 0.189 17.032 13.964 1.0 72.5 ? 235 PHE A CD2 1 235 . A ATOM 1816 C CE1 . PHE A 1 235 ? 1.119 19.639 14.115 1.0 72.31 ? 235 PHE A CE1 1 235 . A ATOM 1817 C CE2 . PHE A 1 235 ? 0.255 17.812 12.817 1.0 72.71 ? 235 PHE A CE2 1 235 . A ATOM 1818 C CZ . PHE A 1 235 ? 0.722 19.119 12.893 1.0 72.06 ? 235 PHE A CZ 1 235 . A ATOM 1819 N N . GLU A 1 236 ? 2.479 14.484 18.395 1.0 76.17 ? 236 GLU A N 1 236 . A ATOM 1820 C CA . GLU A 1 236 ? 2.350 13.658 19.583 1.0 77.78 ? 236 GLU A CA 1 236 . A ATOM 1821 C C . GLU A 1 236 ? 3.494 13.813 20.580 1.0 77.86 ? 236 GLU A C 1 236 . A ATOM 1822 O O . GLU A 1 236 ? 3.572 13.080 21.566 1.0 78.14 ? 236 GLU A O 1 236 . A ATOM 1823 C CB . GLU A 1 236 ? 2.181 12.200 19.154 1.0 78.93 ? 236 GLU A CB 1 236 . A ATOM 1824 C CG . GLU A 1 236 ? 1.332 12.089 17.887 1.0 81.41 ? 236 GLU A CG 1 236 . A ATOM 1825 C CD . GLU A 1 236 ? 0.549 10.794 17.784 1.0 83.21 ? 236 GLU A CD 1 236 . A ATOM 1826 O OE1 . GLU A 1 236 ? -0.098 10.577 16.735 1.0 84.67 ? 236 GLU A OE1 1 236 . A ATOM 1827 O OE2 . GLU A 1 236 ? 0.569 10.001 18.746 1.0 83.5 ? 236 GLU A OE2 1 236 . A ATOM 1828 N N . LYS A 1 237 ? 4.372 14.778 20.332 1.0 77.68 ? 237 LYS A N 1 237 . A ATOM 1829 C CA . LYS A 1 237 ? 5.489 15.024 21.235 1.0 77.19 ? 237 LYS A CA 1 237 . A ATOM 1830 C C . LYS A 1 237 ? 5.296 16.408 21.832 1.0 76.3 ? 237 LYS A C 1 237 . A ATOM 1831 O O . LYS A 1 237 ? 5.902 16.748 22.845 1.0 76.06 ? 237 LYS A O 1 237 . A ATOM 1832 C CB . LYS A 1 237 ? 6.818 14.949 20.478 1.0 78.41 ? 237 LYS A CB 1 237 . A ATOM 1833 C CG . LYS A 1 237 ? 8.003 14.515 21.336 1.0 79.6 ? 237 LYS A CG 1 237 . A ATOM 1834 C CD . LYS A 1 237 ? 8.738 13.352 20.680 1.0 80.57 ? 237 LYS A CD 1 237 . A ATOM 1835 C CE . LYS A 1 237 ? 9.903 12.866 21.532 1.0 81.1 ? 237 LYS A CE 1 237 . A ATOM 1836 N NZ . LYS A 1 237 ? 9.713 11.461 21.998 1.0 81.28 ? 237 LYS A NZ 1 237 . A ATOM 1837 N N . LEU A 1 238 ? 4.432 17.193 21.192 1.0 75.7 ? 238 LEU A N 1 238 . A ATOM 1838 C CA . LEU A 1 238 ? 4.113 18.545 21.636 1.0 75.5 ? 238 LEU A CA 1 238 . A ATOM 1839 C C . LEU A 1 238 ? 3.800 18.565 23.127 1.0 75.06 ? 238 LEU A C 1 238 . A ATOM 1840 O O . LEU A 1 238 ? 3.824 19.621 23.762 1.0 75.35 ? 238 LEU A O 1 238 . A ATOM 1841 C CB . LEU A 1 238 ? 2.910 19.080 20.850 1.0 75.09 ? 238 LEU A CB 1 238 . A ATOM 1842 C CG . LEU A 1 238 ? 3.139 20.182 19.809 1.0 75.43 ? 238 LEU A CG 1 238 . A ATOM 1843 C CD1 . LEU A 1 238 ? 4.617 20.322 19.475 1.0 75.39 ? 238 LEU A CD1 1 238 . A ATOM 1844 C CD2 . LEU A 1 238 ? 2.332 19.860 18.566 1.0 74.65 ? 238 LEU A CD2 1 238 . A ATOM 1845 N N . LYS A 1 239 ? 3.513 17.390 23.681 1.0 74.82 ? 239 LYS A N 1 239 . A ATOM 1846 C CA . LYS A 1 239 ? 3.189 17.265 25.096 1.0 74.34 ? 239 LYS A CA 1 239 . A ATOM 1847 C C . LYS A 1 239 ? 4.360 16.877 25.995 1.0 73.29 ? 239 LYS A C 1 239 . A ATOM 1848 O O . LYS A 1 239 ? 4.169 16.613 27.181 1.0 73.61 ? 239 LYS A O 1 239 . A ATOM 1849 C CB . LYS A 1 239 ? 2.050 16.257 25.293 1.0 75.96 ? 239 LYS A CB 1 239 . A ATOM 1850 C CG . LYS A 1 239 ? 0.655 16.874 25.215 1.0 77.16 ? 239 LYS A CG 1 239 . A ATOM 1851 C CD . LYS A 1 239 ? 0.077 16.886 23.803 1.0 78.66 ? 239 LYS A CD 1 239 . A ATOM 1852 C CE . LYS A 1 239 ? -1.127 17.827 23.700 1.0 79.26 ? 239 LYS A CE 1 239 . A ATOM 1853 N NZ . LYS A 1 239 ? -0.699 19.258 23.681 1.0 79.41 ? 239 LYS A NZ 1 239 . A ATOM 1854 N N . ASP A 1 240 ? 5.570 16.850 25.446 1.0 71.84 ? 240 ASP A N 1 240 . A ATOM 1855 C CA . ASP A 1 240 ? 6.746 16.481 26.234 1.0 69.56 ? 240 ASP A CA 1 240 . A ATOM 1856 C C . ASP A 1 240 ? 7.555 17.705 26.671 1.0 67.25 ? 240 ASP A C 1 240 . A ATOM 1857 O O . ASP A 1 240 ? 8.062 18.452 25.837 1.0 67.06 ? 240 ASP A O 1 240 . A ATOM 1858 C CB . ASP A 1 240 ? 7.654 15.551 25.424 1.0 71.41 ? 240 ASP A CB 1 240 . A ATOM 1859 C CG . ASP A 1 240 ? 8.770 14.937 26.262 1.0 72.51 ? 240 ASP A CG 1 240 . A ATOM 1860 O OD1 . ASP A 1 240 ? 9.244 15.586 27.220 1.0 72.86 ? 240 ASP A OD1 1 240 . A ATOM 1861 O OD2 . ASP A 1 240 ? 9.186 13.800 25.951 1.0 73.82 ? 240 ASP A OD2 1 240 . A ATOM 1862 N N . PRO A 1 241 ? 7.698 17.914 27.991 1.0 64.8 ? 241 PRO A N 1 241 . A ATOM 1863 C CA . PRO A 1 241 ? 8.456 19.057 28.513 1.0 62.14 ? 241 PRO A CA 1 241 . A ATOM 1864 C C . PRO A 1 241 ? 9.888 19.063 27.993 1.0 59.41 ? 241 PRO A C 1 241 . A ATOM 1865 O O . PRO A 1 241 ? 10.428 20.111 27.638 1.0 59.01 ? 241 PRO A O 1 241 . A ATOM 1866 C CB . PRO A 1 241 ? 8.398 18.847 30.024 1.0 62.9 ? 241 PRO A CB 1 241 . A ATOM 1867 C CG . PRO A 1 241 ? 7.086 18.165 30.213 1.0 63.72 ? 241 PRO A CG 1 241 . A ATOM 1868 C CD . PRO A 1 241 ? 7.080 17.154 29.091 1.0 64.52 ? 241 PRO A CD 1 241 . A ATOM 1869 N N . GLY A 1 242 ? 10.491 17.879 27.954 1.0 55.87 ? 242 GLY A N 1 242 . A ATOM 1870 C CA . GLY A 1 242 ? 11.857 17.744 27.483 1.0 52.95 ? 242 GLY A CA 1 242 . A ATOM 1871 C C . GLY A 1 242 ? 12.098 18.392 26.132 1.0 51.02 ? 242 GLY A C 1 242 . A ATOM 1872 O O . GLY A 1 242 ? 13.089 19.096 25.950 1.0 50.59 ? 242 GLY A O 1 242 . A ATOM 1873 N N . VAL A 1 243 ? 11.202 18.153 25.180 1.0 49.86 ? 243 VAL A N 1 243 . A ATOM 1874 C CA . VAL A 1 243 ? 11.344 18.733 23.853 1.0 48.88 ? 243 VAL A CA 1 243 . A ATOM 1875 C C . VAL A 1 243 ? 11.213 20.253 23.918 1.0 48.31 ? 243 VAL A C 1 243 . A ATOM 1876 O O . VAL A 1 243 ? 11.887 20.972 23.180 1.0 47.98 ? 243 VAL A O 1 243 . A ATOM 1877 C CB . VAL A 1 243 ? 10.283 18.177 22.883 1.0 48.54 ? 243 VAL A CB 1 243 . A ATOM 1878 C CG1 . VAL A 1 243 ? 10.470 18.791 21.500 1.0 48.43 ? 243 VAL A CG1 1 243 . A ATOM 1879 C CG2 . VAL A 1 243 ? 10.393 16.665 22.806 1.0 50.06 ? 243 VAL A CG2 1 243 . A ATOM 1880 N N . TRP A 1 244 ? 10.344 20.737 24.802 1.0 47.31 ? 244 TRP A N 1 244 . A ATOM 1881 C CA . TRP A 1 244 ? 10.145 22.174 24.952 1.0 46.11 ? 244 TRP A CA 1 244 . A ATOM 1882 C C . TRP A 1 244 ? 11.369 22.819 25.582 1.0 44.38 ? 244 TRP A C 1 244 . A ATOM 1883 O O . TRP A 1 244 ? 11.790 23.901 25.178 1.0 43.1 ? 244 TRP A O 1 244 . A ATOM 1884 C CB . TRP A 1 244 ? 8.902 22.475 25.800 1.0 47.8 ? 244 TRP A CB 1 244 . A ATOM 1885 C CG . TRP A 1 244 ? 7.626 22.314 25.046 1.0 49.31 ? 244 TRP A CG 1 244 . A ATOM 1886 C CD1 . TRP A 1 244 ? 6.865 21.189 24.949 1.0 48.84 ? 244 TRP A CD1 1 244 . A ATOM 1887 C CD2 . TRP A 1 244 ? 6.991 23.302 24.227 1.0 50.29 ? 244 TRP A CD2 1 244 . A ATOM 1888 N NE1 . TRP A 1 244 ? 5.793 21.411 24.118 1.0 50.61 ? 244 TRP A NE1 1 244 . A ATOM 1889 C CE2 . TRP A 1 244 ? 5.849 22.701 23.660 1.0 50.22 ? 244 TRP A CE2 1 244 . A ATOM 1890 C CE3 . TRP A 1 244 ? 7.281 24.637 23.914 1.0 50.69 ? 244 TRP A CE3 1 244 . A ATOM 1891 C CZ2 . TRP A 1 244 ? 4.992 23.387 22.798 1.0 50.85 ? 244 TRP A CZ2 1 244 . A ATOM 1892 C CZ3 . TRP A 1 244 ? 6.426 25.320 23.054 1.0 51.33 ? 244 TRP A CZ3 1 244 . A ATOM 1893 C CH2 . TRP A 1 244 ? 5.297 24.691 22.507 1.0 50.89 ? 244 TRP A CH2 1 244 . A ATOM 1894 N N . ILE A 1 245 ? 11.933 22.148 26.581 1.0 43.23 ? 245 ILE A N 1 245 . A ATOM 1895 C CA . ILE A 1 245 ? 13.124 22.640 27.251 1.0 42.77 ? 245 ILE A CA 1 245 . A ATOM 1896 C C . ILE A 1 245 ? 14.260 22.691 26.230 1.0 41.89 ? 245 ILE A C 1 245 . A ATOM 1897 O O . ILE A 1 245 ? 15.016 23.660 26.183 1.0 40.48 ? 245 ILE A O 1 245 . A ATOM 1898 C CB . ILE A 1 245 ? 13.511 21.721 28.431 1.0 44.59 ? 245 ILE A CB 1 245 . A ATOM 1899 C CG1 . ILE A 1 245 ? 12.491 21.902 29.563 1.0 45.85 ? 245 ILE A CG1 1 245 . A ATOM 1900 C CG2 . ILE A 1 245 ? 14.936 22.028 28.912 1.0 44.72 ? 245 ILE A CG2 1 245 . A ATOM 1901 C CD1 . ILE A 1 245 ? 12.724 20.997 30.755 1.0 48.05 ? 245 ILE A CD1 1 245 . A ATOM 1902 N N . ALA A 1 246 ? 14.360 21.652 25.403 1.0 39.85 ? 246 ALA A N 1 246 . A ATOM 1903 C CA . ALA A 1 246 ? 15.393 21.585 24.377 1.0 39.51 ? 246 ALA A CA 1 246 . A ATOM 1904 C C . ALA A 1 246 ? 15.199 22.720 23.374 1.0 38.02 ? 246 ALA A C 1 246 . A ATOM 1905 O O . ALA A 1 246 ? 16.136 23.446 23.054 1.0 38.23 ? 246 ALA A O 1 246 . A ATOM 1906 C CB . ALA A 1 246 ? 15.328 20.242 23.658 1.0 39.05 ? 246 ALA A CB 1 246 . A ATOM 1907 N N . ALA A 1 247 ? 13.971 22.856 22.886 1.0 37.14 ? 247 ALA A N 1 247 . A ATOM 1908 C CA . ALA A 1 247 ? 13.616 23.885 21.914 1.0 36.74 ? 247 ALA A CA 1 247 . A ATOM 1909 C C . ALA A 1 247 ? 13.913 25.303 22.399 1.0 36.49 ? 247 ALA A C 1 247 . A ATOM 1910 O O . ALA A 1 247 ? 14.536 26.082 21.682 1.0 36.46 ? 247 ALA A O 1 247 . A ATOM 1911 C CB . ALA A 1 247 ? 12.144 23.760 21.546 1.0 38.12 ? 247 ALA A CB 1 247 . A ATOM 1912 N N . VAL A 1 248 ? 13.457 25.644 23.601 1.0 35.0 ? 248 VAL A N 1 248 . A ATOM 1913 C CA . VAL A 1 248 ? 13.692 26.972 24.146 1.0 33.16 ? 248 VAL A CA 1 248 . A ATOM 1914 C C . VAL A 1 248 ? 15.186 27.202 24.376 1.0 33.43 ? 248 VAL A C 1 248 . A ATOM 1915 O O . VAL A 1 248 ? 15.714 28.273 24.067 1.0 33.71 ? 248 VAL A O 1 248 . A ATOM 1916 C CB . VAL A 1 248 ? 12.923 27.157 25.472 1.0 34.19 ? 248 VAL A CB 1 248 . A ATOM 1917 C CG1 . VAL A 1 248 ? 13.260 28.507 26.103 1.0 33.22 ? 248 VAL A CG1 1 248 . A ATOM 1918 C CG2 . VAL A 1 248 ? 11.423 27.043 25.199 1.0 34.43 ? 248 VAL A CG2 1 248 . A ATOM 1919 N N . GLY A 1 249 ? 15.862 26.192 24.918 1.0 32.17 ? 249 GLY A N 1 249 . A ATOM 1920 C CA . GLY A 1 249 ? 17.286 26.313 25.159 1.0 29.73 ? 249 GLY A CA 1 249 . A ATOM 1921 C C . GLY A 1 249 ? 18.016 26.626 23.865 1.0 27.96 ? 249 GLY A C 1 249 . A ATOM 1922 O O . GLY A 1 249 ? 18.882 27.492 23.842 1.0 27.75 ? 249 GLY A O 1 249 . A ATOM 1923 N N . GLN A 1 250 ? 17.659 25.930 22.789 1.0 27.98 ? 250 GLN A N 1 250 . A ATOM 1924 C CA . GLN A 1 250 ? 18.304 26.155 21.493 1.0 28.9 ? 250 GLN A CA 1 250 . A ATOM 1925 C C . GLN A 1 250 ? 18.048 27.570 20.972 1.0 28.7 ? 250 GLN A C 1 250 . A ATOM 1926 O O . GLN A 1 250 ? 18.962 28.226 20.461 1.0 29.02 ? 250 GLN A O 1 250 . A ATOM 1927 C CB . GLN A 1 250 ? 17.820 25.120 20.468 1.0 28.59 ? 250 GLN A CB 1 250 . A ATOM 1928 C CG . GLN A 1 250 ? 18.402 25.293 19.046 1.0 30.98 ? 250 GLN A CG 1 250 . A ATOM 1929 C CD . GLN A 1 250 ? 19.926 25.172 18.997 1.0 30.81 ? 250 GLN A CD 1 250 . A ATOM 1930 O OE1 . GLN A 1 250 ? 20.524 24.439 19.786 1.0 32.33 ? 250 GLN A OE1 1 250 . A ATOM 1931 N NE2 . GLN A 1 250 ? 20.556 25.878 18.049 1.0 30.67 ? 250 GLN A NE2 1 250 . A ATOM 1932 N N . ILE A 1 251 ? 16.810 28.042 21.114 1.0 28.49 ? 251 ILE A N 1 251 . A ATOM 1933 C CA . ILE A 1 251 ? 16.443 29.387 20.660 1.0 27.96 ? 251 ILE A CA 1 251 . A ATOM 1934 C C . ILE A 1 251 ? 17.320 30.437 21.347 1.0 27.17 ? 251 ILE A C 1 251 . A ATOM 1935 O O . ILE A 1 251 ? 17.831 31.346 20.702 1.0 26.36 ? 251 ILE A O 1 251 . A ATOM 1936 C CB . ILE A 1 251 ? 14.932 29.681 20.931 1.0 30.23 ? 251 ILE A CB 1 251 . A ATOM 1937 C CG1 . ILE A 1 251 ? 14.070 28.899 19.936 1.0 30.68 ? 251 ILE A CG1 1 251 . A ATOM 1938 C CG2 . ILE A 1 251 ? 14.639 31.189 20.828 1.0 30.4 ? 251 ILE A CG2 1 251 . A ATOM 1939 C CD1 . ILE A 1 251 ? 14.297 29.280 18.469 1.0 29.23 ? 251 ILE A CD1 1 251 . A ATOM 1940 N N . PHE A 1 252 ? 17.509 30.298 22.655 1.0 27.85 ? 252 PHE A N 1 252 . A ATOM 1941 C CA . PHE A 1 252 ? 18.352 31.234 23.394 1.0 27.17 ? 252 PHE A CA 1 252 . A ATOM 1942 C C . PHE A 1 252 ? 19.792 31.170 22.876 1.0 28.36 ? 252 PHE A C 1 252 . A ATOM 1943 O O . PHE A 1 252 ? 20.394 32.180 22.509 1.0 26.23 ? 252 PHE A O 1 252 . A ATOM 1944 C CB . PHE A 1 252 ? 18.357 30.886 24.892 1.0 29.04 ? 252 PHE A CB 1 252 . A ATOM 1945 C CG . PHE A 1 252 ? 17.333 31.628 25.711 1.0 29.64 ? 252 PHE A CG 1 252 . A ATOM 1946 C CD1 . PHE A 1 252 ? 17.629 32.870 26.266 1.0 29.69 ? 252 PHE A CD1 1 252 . A ATOM 1947 C CD2 . PHE A 1 252 ? 16.072 31.076 25.937 1.0 31.68 ? 252 PHE A CD2 1 252 . A ATOM 1948 C CE1 . PHE A 1 252 ? 16.686 33.547 27.057 1.0 32.81 ? 252 PHE A CE1 1 252 . A ATOM 1949 C CE2 . PHE A 1 252 ? 15.115 31.742 26.729 1.0 33.96 ? 252 PHE A CE2 1 252 . A ATOM 1950 C CZ . PHE A 1 252 ? 15.423 32.986 27.284 1.0 31.67 ? 252 PHE A CZ 1 252 . A ATOM 1951 N N . PHE A 1 253 ? 20.337 29.959 22.852 1.0 28.2 ? 253 PHE A N 1 253 . A ATOM 1952 C CA . PHE A 1 253 ? 21.708 29.774 22.425 1.0 27.78 ? 253 PHE A CA 1 253 . A ATOM 1953 C C . PHE A 1 253 ? 21.941 30.295 21.016 1.0 25.96 ? 253 PHE A C 1 253 . A ATOM 1954 O O . PHE A 1 253 ? 22.853 31.078 20.779 1.0 26.22 ? 253 PHE A O 1 253 . A ATOM 1955 C CB . PHE A 1 253 ? 22.100 28.291 22.471 1.0 28.93 ? 253 PHE A CB 1 253 . A ATOM 1956 C CG . PHE A 1 253 ? 23.584 28.063 22.352 1.0 29.52 ? 253 PHE A CG 1 253 . A ATOM 1957 C CD1 . PHE A 1 253 ? 24.374 27.968 23.498 1.0 28.97 ? 253 PHE A CD1 1 253 . A ATOM 1958 C CD2 . PHE A 1 253 ? 24.198 27.973 21.099 1.0 29.53 ? 253 PHE A CD2 1 253 . A ATOM 1959 C CE1 . PHE A 1 253 ? 25.758 27.791 23.411 1.0 29.1 ? 253 PHE A CE1 1 253 . A ATOM 1960 C CE2 . PHE A 1 253 ? 25.594 27.794 20.989 1.0 27.92 ? 253 PHE A CE2 1 253 . A ATOM 1961 C CZ . PHE A 1 253 ? 26.375 27.701 22.155 1.0 28.65 ? 253 PHE A CZ 1 253 . A ATOM 1962 N N . THR A 1 254 ? 21.115 29.863 20.076 1.0 27.94 ? 254 THR A N 1 254 . A ATOM 1963 C CA . THR A 1 254 ? 21.310 30.274 18.691 1.0 28.08 ? 254 THR A CA 1 254 . A ATOM 1964 C C . THR A 1 254 ? 21.136 31.766 18.428 1.0 26.79 ? 254 THR A C 1 254 . A ATOM 1965 O O . THR A 1 254 ? 21.799 32.314 17.549 1.0 25.34 ? 254 THR A O 1 254 . A ATOM 1966 C CB . THR A 1 254 ? 20.397 29.490 17.717 1.0 28.17 ? 254 THR A CB 1 254 . A ATOM 1967 O OG1 . THR A 1 254 ? 20.901 29.651 16.384 1.0 29.67 ? 254 THR A OG1 1 254 . A ATOM 1968 C CG2 . THR A 1 254 ? 18.950 29.997 17.777 1.0 28.6 ? 254 THR A CG2 1 254 . A ATOM 1969 N N . LEU A 1 255 ? 20.262 32.434 19.172 1.0 27.64 ? 255 LEU A N 1 255 . A ATOM 1970 C CA . LEU A 1 255 ? 20.064 33.867 18.963 1.0 28.45 ? 255 LEU A CA 1 255 . A ATOM 1971 C C . LEU A 1 255 ? 20.969 34.729 19.840 1.0 28.05 ? 255 LEU A C 1 255 . A ATOM 1972 O O . LEU A 1 255 ? 20.893 35.966 19.803 1.0 28.09 ? 255 LEU A O 1 255 . A ATOM 1973 C CB . LEU A 1 255 ? 18.594 34.232 19.201 1.0 27.74 ? 255 LEU A CB 1 255 . A ATOM 1974 C CG . LEU A 1 255 ? 17.628 33.842 18.079 1.0 29.7 ? 255 LEU A CG 1 255 . A ATOM 1975 C CD1 . LEU A 1 255 ? 16.187 34.171 18.483 1.0 30.33 ? 255 LEU A CD1 1 255 . A ATOM 1976 C CD2 . LEU A 1 255 ? 18.012 34.590 16.805 1.0 28.22 ? 255 LEU A CD2 1 255 . A ATOM 1977 N N . SER A 1 256 ? 21.829 34.073 20.621 1.0 27.49 ? 256 SER A N 1 256 . A ATOM 1978 C CA . SER A 1 256 ? 22.748 34.764 21.534 1.0 27.73 ? 256 SER A CA 1 256 . A ATOM 1979 C C . SER A 1 256 ? 21.987 35.564 22.593 1.0 28.19 ? 256 SER A C 1 256 . A ATOM 1980 O O . SER A 1 256 ? 22.463 36.604 23.055 1.0 28.88 ? 256 SER A O 1 256 . A ATOM 1981 C CB . SER A 1 256 ? 23.666 35.731 20.782 1.0 26.76 ? 256 SER A CB 1 256 . A ATOM 1982 O OG . SER A 1 256 ? 24.480 35.083 19.830 1.0 29.87 ? 256 SER A OG 1 256 . A ATOM 1983 N N . LEU A 1 257 ? 20.810 35.082 22.970 1.0 28.57 ? 257 LEU A N 1 257 . A ATOM 1984 C CA . LEU A 1 257 ? 19.991 35.758 23.973 1.0 30.63 ? 257 LEU A CA 1 257 . A ATOM 1985 C C . LEU A 1 257 ? 20.307 35.269 25.388 1.0 30.94 ? 257 LEU A C 1 257 . A ATOM 1986 O O . LEU A 1 257 ? 20.503 34.064 25.615 1.0 30.2 ? 257 LEU A O 1 257 . A ATOM 1987 C CB . LEU A 1 257 ? 18.503 35.531 23.675 1.0 30.74 ? 257 LEU A CB 1 257 . A ATOM 1988 C CG . LEU A 1 257 ? 18.067 35.987 22.280 1.0 33.09 ? 257 LEU A CG 1 257 . A ATOM 1989 C CD1 . LEU A 1 257 ? 16.660 35.507 21.998 1.0 33.6 ? 257 LEU A CD1 1 257 . A ATOM 1990 C CD2 . LEU A 1 257 ? 18.155 37.503 22.188 1.0 35.3 ? 257 LEU A CD2 1 257 . A ATOM 1991 N N . GLY A 1 258 ? 20.336 36.205 26.337 1.0 29.54 ? 258 GLY A N 1 258 . A ATOM 1992 C CA . GLY A 1 258 ? 20.637 35.867 27.717 1.0 29.5 ? 258 GLY A CA 1 258 . A ATOM 1993 C C . GLY A 1 258 ? 22.131 35.769 27.982 1.0 29.52 ? 258 GLY A C 1 258 . A ATOM 1994 O O . GLY A 1 258 ? 22.535 35.319 29.059 1.0 29.49 ? 258 GLY A O 1 258 . A ATOM 1995 N N . PHE A 1 259 ? 22.947 36.183 27.005 1.0 29.69 ? 259 PHE A N 1 259 . A ATOM 1996 C CA . PHE A 1 259 ? 24.413 36.143 27.111 1.0 31.64 ? 259 PHE A CA 1 259 . A ATOM 1997 C C . PHE A 1 259 ? 24.985 37.550 27.306 1.0 33.89 ? 259 PHE A C 1 259 . A ATOM 1998 O O . PHE A 1 259 ? 26.200 37.717 27.441 1.0 34.43 ? 259 PHE A O 1 259 . A ATOM 1999 C CB . PHE A 1 259 ? 25.050 35.569 25.832 1.0 30.19 ? 259 PHE A CB 1 259 . A ATOM 2000 C CG . PHE A 1 259 ? 24.747 34.118 25.578 1.0 29.65 ? 259 PHE A CG 1 259 . A ATOM 2001 C CD1 . PHE A 1 259 ? 25.635 33.131 25.987 1.0 30.92 ? 259 PHE A CD1 1 259 . A ATOM 2002 C CD2 . PHE A 1 259 ? 23.607 33.744 24.869 1.0 28.72 ? 259 PHE A CD2 1 259 . A ATOM 2003 C CE1 . PHE A 1 259 ? 25.381 31.786 25.688 1.0 28.09 ? 259 PHE A CE1 1 259 . A ATOM 2004 C CE2 . PHE A 1 259 ? 23.348 32.414 24.568 1.0 30.43 ? 259 PHE A CE2 1 259 . A ATOM 2005 C CZ . PHE A 1 259 ? 24.244 31.429 24.975 1.0 30.31 ? 259 PHE A CZ 1 259 . A ATOM 2006 N N . GLY A 1 260 ? 24.120 38.560 27.298 1.0 35.04 ? 260 GLY A N 1 260 . A ATOM 2007 C CA . GLY A 1 260 ? 24.598 39.926 27.448 1.0 33.44 ? 260 GLY A CA 1 260 . A ATOM 2008 C C . GLY A 1 260 ? 25.371 40.410 26.225 1.0 32.21 ? 260 GLY A C 1 260 . A ATOM 2009 O O . GLY A 1 260 ? 25.891 41.525 26.211 1.0 33.61 ? 260 GLY A O 1 260 . A ATOM 2010 N N . ALA A 1 261 ? 25.424 39.573 25.193 1.0 30.45 ? 261 ALA A N 1 261 . A ATOM 2011 C CA . ALA A 1 261 ? 26.156 39.872 23.966 1.0 30.5 ? 261 ALA A CA 1 261 . A ATOM 2012 C C . ALA A 1 261 ? 25.391 40.779 23.011 1.0 29.28 ? 261 ALA A C 1 261 . A ATOM 2013 O O . ALA A 1 261 ? 25.972 41.679 22.406 1.0 28.68 ? 261 ALA A O 1 261 . A ATOM 2014 C CB . ALA A 1 261 ? 26.534 38.561 23.253 1.0 30.9 ? 261 ALA A CB 1 261 . A ATOM 2015 N N . ILE A 1 262 ? 24.103 40.509 22.847 1.0 29.23 ? 262 ILE A N 1 262 . A ATOM 2016 C CA . ILE A 1 262 ? 23.274 41.333 21.975 1.0 29.86 ? 262 ILE A CA 1 262 . A ATOM 2017 C C . ILE A 1 262 ? 23.189 42.723 22.593 1.0 29.48 ? 262 ILE A C 1 262 . A ATOM 2018 O O . ILE A 1 262 ? 23.276 43.733 21.893 1.0 30.88 ? 262 ILE A O 1 262 . A ATOM 2019 C CB . ILE A 1 262 ? 21.846 40.757 21.839 1.0 29.55 ? 262 ILE A CB 1 262 . A ATOM 2020 C CG1 . ILE A 1 262 ? 21.886 39.439 21.067 1.0 26.51 ? 262 ILE A CG1 1 262 . A ATOM 2021 C CG2 . ILE A 1 262 ? 20.943 41.750 21.102 1.0 29.98 ? 262 ILE A CG2 1 262 . A ATOM 2022 C CD1 . ILE A 1 262 ? 22.411 39.558 19.648 1.0 28.58 ? 262 ILE A CD1 1 262 . A ATOM 2023 N N . ILE A 1 263 ? 23.022 42.765 23.912 1.0 30.02 ? 263 ILE A N 1 263 . A ATOM 2024 C CA . ILE A 1 263 ? 22.938 44.027 24.634 1.0 30.45 ? 263 ILE A CA 1 263 . A ATOM 2025 C C . ILE A 1 263 ? 24.203 44.861 24.422 1.0 31.43 ? 263 ILE A C 1 263 . A ATOM 2026 O O . ILE A 1 263 ? 24.120 46.046 24.103 1.0 29.66 ? 263 ILE A O 1 263 . A ATOM 2027 C CB . ILE A 1 263 ? 22.724 43.784 26.146 1.0 30.76 ? 263 ILE A CB 1 263 . A ATOM 2028 C CG1 . ILE A 1 263 ? 21.326 43.210 26.375 1.0 30.64 ? 263 ILE A CG1 1 263 . A ATOM 2029 C CG2 . ILE A 1 263 ? 22.876 45.088 26.932 1.0 31.39 ? 263 ILE A CG2 1 263 . A ATOM 2030 C CD1 . ILE A 1 263 ? 21.018 42.901 27.822 1.0 34.04 ? 263 ILE A CD1 1 263 . A ATOM 2031 N N . THR A 1 264 ? 25.378 44.260 24.594 1.0 29.55 ? 264 THR A N 1 264 . A ATOM 2032 C CA . THR A 1 264 ? 26.607 45.024 24.399 1.0 30.22 ? 264 THR A CA 1 264 . A ATOM 2033 C C . THR A 1 264 ? 26.787 45.527 22.968 1.0 30.33 ? 264 THR A C 1 264 . A ATOM 2034 O O . THR A 1 264 ? 27.197 46.666 22.769 1.0 30.48 ? 264 THR A O 1 264 . A ATOM 2035 C CB . THR A 1 264 ? 27.849 44.221 24.823 1.0 31.49 ? 264 THR A CB 1 264 . A ATOM 2036 O OG1 . THR A 1 264 ? 27.781 43.978 26.234 1.0 30.47 ? 264 THR A OG1 1 264 . A ATOM 2037 C CG2 . THR A 1 264 ? 29.130 45.008 24.541 1.0 26.99 ? 264 THR A CG2 1 264 . A ATOM 2038 N N . TYR A 1 265 ? 26.501 44.692 21.972 1.0 29.27 ? 265 TYR A N 1 265 . A ATOM 2039 C CA . TYR A 1 265 ? 26.627 45.129 20.578 1.0 28.21 ? 265 TYR A CA 1 265 . A ATOM 2040 C C . TYR A 1 265 ? 25.682 46.311 20.303 1.0 29.81 ? 265 TYR A C 1 265 . A ATOM 2041 O O . TYR A 1 265 ? 26.040 47.281 19.631 1.0 30.17 ? 265 TYR A O 1 265 . A ATOM 2042 C CB . TYR A 1 265 ? 26.290 43.978 19.625 1.0 27.38 ? 265 TYR A CB 1 265 . A ATOM 2043 C CG . TYR A 1 265 ? 27.481 43.179 19.140 1.0 28.93 ? 265 TYR A CG 1 265 . A ATOM 2044 C CD1 . TYR A 1 265 ? 28.590 42.947 19.963 1.0 27.75 ? 265 TYR A CD1 1 265 . A ATOM 2045 C CD2 . TYR A 1 265 ? 27.484 42.622 17.863 1.0 28.89 ? 265 TYR A CD2 1 265 . A ATOM 2046 C CE1 . TYR A 1 265 ? 29.667 42.177 19.522 1.0 29.75 ? 265 TYR A CE1 1 265 . A ATOM 2047 C CE2 . TYR A 1 265 ? 28.562 41.848 17.412 1.0 30.75 ? 265 TYR A CE2 1 265 . A ATOM 2048 C CZ . TYR A 1 265 ? 29.647 41.627 18.244 1.0 29.16 ? 265 TYR A CZ 1 265 . A ATOM 2049 O OH . TYR A 1 265 ? 30.703 40.851 17.799 1.0 29.44 ? 265 TYR A OH 1 265 . A ATOM 2050 N N . ALA A 1 266 ? 24.470 46.214 20.830 1.0 30.31 ? 266 ALA A N 1 266 . A ATOM 2051 C CA . ALA A 1 266 ? 23.465 47.251 20.639 1.0 31.65 ? 266 ALA A CA 1 266 . A ATOM 2052 C C . ALA A 1 266 ? 23.828 48.563 21.324 1.0 33.62 ? 266 ALA A C 1 266 . A ATOM 2053 O O . ALA A 1 266 ? 23.300 49.620 20.963 1.0 35.03 ? 266 ALA A O 1 266 . A ATOM 2054 C CB . ALA A 1 266 ? 22.119 46.759 21.147 1.0 29.8 ? 266 ALA A CB 1 266 . A ATOM 2055 N N . SER A 1 267 ? 24.723 48.502 22.309 1.0 33.07 ? 267 SER A N 1 267 . A ATOM 2056 C CA . SER A 1 267 ? 25.134 49.705 23.036 1.0 34.04 ? 267 SER A CA 1 267 . A ATOM 2057 C C . SER A 1 267 ? 25.979 50.611 22.155 1.0 33.13 ? 267 SER A C 1 267 . A ATOM 2058 O O . SER A 1 267 ? 26.336 51.718 22.556 1.0 33.56 ? 267 SER A O 1 267 . A ATOM 2059 C CB . SER A 1 267 ? 25.934 49.340 24.287 1.0 31.23 ? 267 SER A CB 1 267 . A ATOM 2060 O OG . SER A 1 267 ? 27.269 48.995 23.958 1.0 32.06 ? 267 SER A OG 1 267 . A ATOM 2061 N N . TYR A 1 268 ? 26.310 50.130 20.963 1.0 32.32 ? 268 TYR A N 1 268 . A ATOM 2062 C CA . TYR A 1 268 ? 27.111 50.907 20.029 1.0 33.07 ? 268 TYR A CA 1 268 . A ATOM 2063 C C . TYR A 1 268 ? 26.255 51.456 18.896 1.0 34.46 ? 268 TYR A C 1 268 . A ATOM 2064 O O . TYR A 1 268 ? 26.759 52.106 17.981 1.0 34.09 ? 268 TYR A O 1 268 . A ATOM 2065 C CB . TYR A 1 268 ? 28.249 50.055 19.475 1.0 33.23 ? 268 TYR A CB 1 268 . A ATOM 2066 C CG . TYR A 1 268 ? 29.195 49.595 20.559 1.0 33.94 ? 268 TYR A CG 1 268 . A ATOM 2067 C CD1 . TYR A 1 268 ? 30.009 50.508 21.235 1.0 32.84 ? 268 TYR A CD1 1 268 . A ATOM 2068 C CD2 . TYR A 1 268 ? 29.240 48.252 20.944 1.0 33.46 ? 268 TYR A CD2 1 268 . A ATOM 2069 C CE1 . TYR A 1 268 ? 30.834 50.098 22.272 1.0 32.07 ? 268 TYR A CE1 1 268 . A ATOM 2070 C CE2 . TYR A 1 268 ? 30.071 47.827 21.980 1.0 33.73 ? 268 TYR A CE2 1 268 . A ATOM 2071 C CZ . TYR A 1 268 ? 30.858 48.759 22.637 1.0 33.57 ? 268 TYR A CZ 1 268 . A ATOM 2072 O OH . TYR A 1 268 ? 31.651 48.348 23.680 1.0 34.08 ? 268 TYR A OH 1 268 . A ATOM 2073 N N . VAL A 1 269 ? 24.961 51.177 18.965 1.0 33.94 ? 269 VAL A N 1 269 . A ATOM 2074 C CA . VAL A 1 269 ? 24.013 51.670 17.984 1.0 37.9 ? 269 VAL A CA 1 269 . A ATOM 2075 C C . VAL A 1 269 ? 23.679 53.100 18.406 1.0 38.73 ? 269 VAL A C 1 269 . A ATOM 2076 O O . VAL A 1 269 ? 23.417 53.360 19.583 1.0 38.34 ? 269 VAL A O 1 269 . A ATOM 2077 C CB . VAL A 1 269 ? 22.712 50.845 18.002 1.0 37.33 ? 269 VAL A CB 1 269 . A ATOM 2078 C CG1 . VAL A 1 269 ? 21.674 51.495 17.115 1.0 38.2 ? 269 VAL A CG1 1 269 . A ATOM 2079 C CG2 . VAL A 1 269 ? 22.982 49.424 17.539 1.0 36.42 ? 269 VAL A CG2 1 269 . A ATOM 2080 N N . ARG A 1 270 ? 23.692 54.033 17.460 1.0 42.16 ? 270 ARG A N 1 270 . A ATOM 2081 C CA . ARG A 1 270 ? 23.371 55.412 17.810 1.0 44.19 ? 270 ARG A CA 1 270 . A ATOM 2082 C C . ARG A 1 270 ? 21.990 55.496 18.457 1.0 44.13 ? 270 ARG A C 1 270 . A ATOM 2083 O O . ARG A 1 270 ? 21.074 54.744 18.118 1.0 42.41 ? 270 ARG A O 1 270 . A ATOM 2084 C CB . ARG A 1 270 ? 23.465 56.330 16.587 1.0 44.97 ? 270 ARG A CB 1 270 . A ATOM 2085 C CG . ARG A 1 270 ? 24.910 56.681 16.226 1.0 47.82 ? 270 ARG A CG 1 270 . A ATOM 2086 C CD . ARG A 1 270 ? 25.012 57.583 15.012 1.0 50.99 ? 270 ARG A CD 1 270 . A ATOM 2087 N NE . ARG A 1 270 ? 26.391 57.690 14.533 1.0 55.28 ? 270 ARG A NE 1 270 . A ATOM 2088 C CZ . ARG A 1 270 ? 27.356 58.387 15.134 1.0 57.25 ? 270 ARG A CZ 1 270 . A ATOM 2089 N NH1 . ARG A 1 270 ? 27.110 59.060 16.253 1.0 56.87 ? 270 ARG A NH1 1 270 . A ATOM 2090 N NH2 . ARG A 1 270 ? 28.575 58.417 14.606 1.0 58.5 ? 270 ARG A NH2 1 270 . A ATOM 2091 N N . LYS A 1 271 ? 21.864 56.405 19.417 1.0 46.26 ? 271 LYS A N 1 271 . A ATOM 2092 C CA . LYS A 1 271 ? 20.625 56.600 20.164 1.0 49.41 ? 271 LYS A CA 1 271 . A ATOM 2093 C C . LYS A 1 271 ? 19.358 56.782 19.328 1.0 50.86 ? 271 LYS A C 1 271 . A ATOM 2094 O O . LYS A 1 271 ? 18.275 56.385 19.751 1.0 51.0 ? 271 LYS A O 1 271 . A ATOM 2095 C CB . LYS A 1 271 ? 20.775 57.796 21.108 1.0 51.57 ? 271 LYS A CB 1 271 . A ATOM 2096 C CG . LYS A 1 271 ? 19.468 58.237 21.740 1.0 55.48 ? 271 LYS A CG 1 271 . A ATOM 2097 C CD . LYS A 1 271 ? 19.559 58.247 23.248 1.0 56.92 ? 271 LYS A CD 1 271 . A ATOM 2098 C CE . LYS A 1 271 ? 18.179 58.132 23.864 1.0 58.12 ? 271 LYS A CE 1 271 . A ATOM 2099 N NZ . LYS A 1 271 ? 18.226 57.377 25.147 1.0 60.09 ? 271 LYS A NZ 1 271 . A ATOM 2100 N N . ASP A 1 272 ? 19.495 57.377 18.148 1.0 52.56 ? 272 ASP A N 1 272 . A ATOM 2101 C CA . ASP A 1 272 ? 18.354 57.636 17.267 1.0 54.83 ? 272 ASP A CA 1 272 . A ATOM 2102 C C . ASP A 1 272 ? 17.984 56.446 16.381 1.0 53.89 ? 272 ASP A C 1 272 . A ATOM 2103 O O . ASP A 1 272 ? 16.825 56.273 15.995 1.0 52.91 ? 272 ASP A O 1 272 . A ATOM 2104 C CB . ASP A 1 272 ? 18.668 58.832 16.365 1.0 57.5 ? 272 ASP A CB 1 272 . A ATOM 2105 C CG . ASP A 1 272 ? 19.943 58.628 15.554 1.0 61.59 ? 272 ASP A CG 1 272 . A ATOM 2106 O OD1 . ASP A 1 272 ? 21.043 58.676 16.149 1.0 62.77 ? 272 ASP A OD1 1 272 . A ATOM 2107 O OD2 . ASP A 1 272 ? 19.845 58.410 14.325 1.0 62.74 ? 272 ASP A OD2 1 272 . A ATOM 2108 N N . GLN A 1 273 ? 18.989 55.638 16.067 1.0 51.71 ? 273 GLN A N 1 273 . A ATOM 2109 C CA . GLN A 1 273 ? 18.843 54.479 15.197 1.0 49.1 ? 273 GLN A CA 1 273 . A ATOM 2110 C C . GLN A 1 273 ? 17.767 53.449 15.510 1.0 46.3 ? 273 GLN A C 1 273 . A ATOM 2111 O O . GLN A 1 273 ? 17.488 53.139 16.668 1.0 46.57 ? 273 GLN A O 1 273 . A ATOM 2112 C CB . GLN A 1 273 ? 20.180 53.757 15.106 1.0 50.64 ? 273 GLN A CB 1 273 . A ATOM 2113 C CG . GLN A 1 273 ? 20.768 53.719 13.717 1.0 52.3 ? 273 GLN A CG 1 273 . A ATOM 2114 C CD . GLN A 1 273 ? 22.110 53.027 13.696 1.0 54.43 ? 273 GLN A CD 1 273 . A ATOM 2115 O OE1 . GLN A 1 273 ? 23.048 53.447 14.383 1.0 55.74 ? 273 GLN A OE1 1 273 . A ATOM 2116 N NE2 . GLN A 1 273 ? 22.214 51.959 12.910 1.0 52.4 ? 273 GLN A NE2 1 273 . A ATOM 2117 N N . ASP A 1 274 ? 17.187 52.903 14.447 1.0 43.03 ? 274 ASP A N 1 274 . A ATOM 2118 C CA . ASP A 1 274 ? 16.157 51.878 14.550 1.0 40.59 ? 274 ASP A CA 1 274 . A ATOM 2119 C C . ASP A 1 274 ? 16.762 50.587 15.087 1.0 39.97 ? 274 ASP A C 1 274 . A ATOM 2120 O O . ASP A 1 274 ? 17.900 50.249 14.765 1.0 38.47 ? 274 ASP A O 1 274 . A ATOM 2121 C CB . ASP A 1 274 ? 15.578 51.584 13.169 1.0 39.57 ? 274 ASP A CB 1 274 . A ATOM 2122 C CG . ASP A 1 274 ? 15.005 50.175 13.061 1.0 39.57 ? 274 ASP A CG 1 274 . A ATOM 2123 O OD1 . ASP A 1 274 ? 13.800 49.989 13.329 1.0 37.89 ? 274 ASP A OD1 1 274 . A ATOM 2124 O OD2 . ASP A 1 274 ? 15.764 49.241 12.721 1.0 42.33 ? 274 ASP A OD2 1 274 . A ATOM 2125 N N . ILE A 1 275 ? 15.990 49.864 15.889 1.0 38.57 ? 275 ILE A N 1 275 . A ATOM 2126 C CA . ILE A 1 275 ? 16.441 48.589 16.425 1.0 38.18 ? 275 ILE A CA 1 275 . A ATOM 2127 C C . ILE A 1 275 ? 15.339 47.571 16.169 1.0 37.4 ? 275 ILE A C 1 275 . A ATOM 2128 O O . ILE A 1 275 ? 15.556 46.372 16.289 1.0 37.31 ? 275 ILE A O 1 275 . A ATOM 2129 C CB . ILE A 1 275 ? 16.722 48.656 17.946 1.0 38.11 ? 275 ILE A CB 1 275 . A ATOM 2130 C CG1 . ILE A 1 275 ? 15.461 49.083 18.691 1.0 37.14 ? 275 ILE A CG1 1 275 . A ATOM 2131 C CG2 . ILE A 1 275 ? 17.879 49.603 18.221 1.0 37.96 ? 275 ILE A CG2 1 275 . A ATOM 2132 C CD1 . ILE A 1 275 ? 15.594 49.026 20.177 1.0 39.55 ? 275 ILE A CD1 1 275 . A ATOM 2133 N N . VAL A 1 276 ? 14.153 48.050 15.803 1.0 36.28 ? 276 VAL A N 1 276 . A ATOM 2134 C CA . VAL A 1 276 ? 13.038 47.145 15.538 1.0 36.67 ? 276 VAL A CA 1 276 . A ATOM 2135 C C . VAL A 1 276 ? 13.268 46.306 14.283 1.0 36.92 ? 276 VAL A C 1 276 . A ATOM 2136 O O . VAL A 1 276 ? 13.221 45.077 14.328 1.0 36.83 ? 276 VAL A O 1 276 . A ATOM 2137 C CB . VAL A 1 276 ? 11.709 47.901 15.366 1.0 37.6 ? 276 VAL A CB 1 276 . A ATOM 2138 C CG1 . VAL A 1 276 ? 10.595 46.900 15.074 1.0 39.19 ? 276 VAL A CG1 1 276 . A ATOM 2139 C CG2 . VAL A 1 276 ? 11.387 48.707 16.624 1.0 37.49 ? 276 VAL A CG2 1 276 . A ATOM 2140 N N . LEU A 1 277 ? 13.519 46.970 13.160 1.0 35.99 ? 277 LEU A N 1 277 . A ATOM 2141 C CA . LEU A 1 277 ? 13.739 46.256 11.909 1.0 36.47 ? 277 LEU A CA 1 277 . A ATOM 2142 C C . LEU A 1 277 ? 15.098 45.564 11.912 1.0 35.59 ? 277 LEU A C 1 277 . A ATOM 2143 O O . LEU A 1 277 ? 15.242 44.441 11.424 1.0 34.5 ? 277 LEU A O 1 277 . A ATOM 2144 C CB . LEU A 1 277 ? 13.643 47.212 10.712 1.0 36.99 ? 277 LEU A CB 1 277 . A ATOM 2145 C CG . LEU A 1 277 ? 13.793 46.551 9.341 1.0 38.1 ? 277 LEU A CG 1 277 . A ATOM 2146 C CD1 . LEU A 1 277 ? 12.681 45.554 9.125 1.0 37.55 ? 277 LEU A CD1 1 277 . A ATOM 2147 C CD2 . LEU A 1 277 ? 13.773 47.610 8.269 1.0 39.54 ? 277 LEU A CD2 1 277 . A ATOM 2148 N N . SER A 1 278 ? 16.093 46.250 12.458 1.0 36.47 ? 278 SER A N 1 278 . A ATOM 2149 C CA . SER A 1 278 ? 17.443 45.709 12.554 1.0 38.17 ? 278 SER A CA 1 278 . A ATOM 2150 C C . SER A 1 278 ? 17.460 44.429 13.385 1.0 36.35 ? 278 SER A C 1 278 . A ATOM 2151 O O . SER A 1 278 ? 18.022 43.426 12.963 1.0 36.73 ? 278 SER A O 1 278 . A ATOM 2152 C CB . SER A 1 278 ? 18.379 46.746 13.175 1.0 39.34 ? 278 SER A CB 1 278 . A ATOM 2153 O OG . SER A 1 278 ? 18.519 47.852 12.304 1.0 44.51 ? 278 SER A OG 1 278 . A ATOM 2154 N N . GLY A 1 279 ? 16.831 44.469 14.556 1.0 36.73 ? 279 GLY A N 1 279 . A ATOM 2155 C CA . GLY A 1 279 ? 16.783 43.306 15.426 1.0 36.86 ? 279 GLY A CA 1 279 . A ATOM 2156 C C . GLY A 1 279 ? 16.053 42.141 14.782 1.0 36.8 ? 279 GLY A C 1 279 . A ATOM 2157 O O . GLY A 1 279 ? 16.497 40.992 14.854 1.0 34.33 ? 279 GLY A O 1 279 . A ATOM 2158 N N . LEU A 1 280 ? 14.922 42.432 14.150 1.0 36.45 ? 280 LEU A N 1 280 . A ATOM 2159 C CA . LEU A 1 280 ? 14.148 41.388 13.487 1.0 37.35 ? 280 LEU A CA 1 280 . A ATOM 2160 C C . LEU A 1 280 ? 14.917 40.763 12.311 1.0 36.76 ? 280 LEU A C 1 280 . A ATOM 2161 O O . LEU A 1 280 ? 14.821 39.557 12.066 1.0 38.17 ? 280 LEU A O 1 280 . A ATOM 2162 C CB . LEU A 1 280 ? 12.818 41.959 12.988 1.0 39.14 ? 280 LEU A CB 1 280 . A ATOM 2163 C CG . LEU A 1 280 ? 11.925 40.987 12.211 1.0 42.75 ? 280 LEU A CG 1 280 . A ATOM 2164 C CD1 . LEU A 1 280 ? 11.615 39.756 13.061 1.0 42.95 ? 280 LEU A CD1 1 280 . A ATOM 2165 C CD2 . LEU A 1 280 ? 10.634 41.697 11.815 1.0 42.8 ? 280 LEU A CD2 1 280 . A ATOM 2166 N N . THR A 1 281 ? 15.679 41.585 11.593 1.0 36.47 ? 281 THR A N 1 281 . A ATOM 2167 C CA . THR A 1 281 ? 16.441 41.113 10.443 1.0 36.9 ? 281 THR A CA 1 281 . A ATOM 2168 C C . THR A 1 281 ? 17.568 40.180 10.894 1.0 36.76 ? 281 THR A C 1 281 . A ATOM 2169 O O . THR A 1 281 ? 17.794 39.119 10.307 1.0 36.55 ? 281 THR A O 1 281 . A ATOM 2170 C CB . THR A 1 281 ? 17.050 42.303 9.654 1.0 38.11 ? 281 THR A CB 1 281 . A ATOM 2171 O OG1 . THR A 1 281 ? 16.002 43.141 9.145 1.0 36.35 ? 281 THR A OG1 1 281 . A ATOM 2172 C CG2 . THR A 1 281 ? 17.882 41.797 8.496 1.0 37.96 ? 281 THR A CG2 1 281 . A ATOM 2173 N N . ALA A 1 282 ? 18.272 40.579 11.946 1.0 36.96 ? 282 ALA A N 1 282 . A ATOM 2174 C CA . ALA A 1 282 ? 19.364 39.765 12.473 1.0 35.82 ? 282 ALA A CA 1 282 . A ATOM 2175 C C . ALA A 1 282 ? 18.794 38.427 12.919 1.0 35.24 ? 282 ALA A C 1 282 . A ATOM 2176 O O . ALA A 1 282 ? 19.374 37.377 12.661 1.0 35.8 ? 282 ALA A O 1 282 . A ATOM 2177 C CB . ALA A 1 282 ? 20.036 40.473 13.659 1.0 36.53 ? 282 ALA A CB 1 282 . A ATOM 2178 N N . ALA A 1 283 ? 17.654 38.477 13.593 1.0 33.05 ? 283 ALA A N 1 283 . A ATOM 2179 C CA . ALA A 1 283 ? 17.009 37.270 14.076 1.0 33.99 ? 283 ALA A CA 1 283 . A ATOM 2180 C C . ALA A 1 283 ? 16.557 36.365 12.930 1.0 34.76 ? 283 ALA A C 1 283 . A ATOM 2181 O O . ALA A 1 283 ? 16.752 35.145 12.976 1.0 34.12 ? 283 ALA A O 1 283 . A ATOM 2182 C CB . ALA A 1 283 ? 15.821 37.637 14.950 1.0 32.32 ? 283 ALA A CB 1 283 . A ATOM 2183 N N . THR A 1 284 ? 15.948 36.953 11.902 1.0 34.35 ? 284 THR A N 1 284 . A ATOM 2184 C CA . THR A 1 284 ? 15.476 36.148 10.781 1.0 33.93 ? 284 THR A CA 1 284 . A ATOM 2185 C C . THR A 1 284 ? 16.647 35.581 9.994 1.0 31.46 ? 284 THR A C 1 284 . A ATOM 2186 O O . THR A 1 284 ? 16.586 34.448 9.516 1.0 31.42 ? 284 THR A O 1 284 . A ATOM 2187 C CB . THR A 1 284 ? 14.522 36.956 9.855 1.0 35.48 ? 284 THR A CB 1 284 . A ATOM 2188 O OG1 . THR A 1 284 ? 15.209 38.086 9.309 1.0 39.62 ? 284 THR A OG1 1 284 . A ATOM 2189 C CG2 . THR A 1 284 ? 13.312 37.425 10.644 1.0 35.38 ? 284 THR A CG2 1 284 . A ATOM 2190 N N . LEU A 1 285 ? 17.716 36.359 9.869 1.0 30.82 ? 285 LEU A N 1 285 . A ATOM 2191 C CA . LEU A 1 285 ? 18.905 35.887 9.169 1.0 32.2 ? 285 LEU A CA 1 285 . A ATOM 2192 C C . LEU A 1 285 ? 19.458 34.652 9.890 1.0 32.0 ? 285 LEU A C 1 285 . A ATOM 2193 O O . LEU A 1 285 ? 19.822 33.663 9.249 1.0 29.89 ? 285 LEU A O 1 285 . A ATOM 2194 C CB . LEU A 1 285 ? 19.988 36.967 9.124 1.0 33.96 ? 285 LEU A CB 1 285 . A ATOM 2195 C CG . LEU A 1 285 ? 19.834 38.051 8.054 1.0 38.51 ? 285 LEU A CG 1 285 . A ATOM 2196 C CD1 . LEU A 1 285 ? 20.944 39.087 8.200 1.0 37.78 ? 285 LEU A CD1 1 285 . A ATOM 2197 C CD2 . LEU A 1 285 ? 19.875 37.399 6.668 1.0 37.25 ? 285 LEU A CD2 1 285 . A ATOM 2198 N N . ASN A 1 286 ? 19.519 34.705 11.221 1.0 30.75 ? 286 ASN A N 1 286 . A ATOM 2199 C CA . ASN A 1 286 ? 20.020 33.562 11.982 1.0 30.66 ? 286 ASN A CA 1 286 . A ATOM 2200 C C . ASN A 1 286 ? 19.162 32.320 11.777 1.0 30.92 ? 286 ASN A C 1 286 . A ATOM 2201 O O . ASN A 1 286 ? 19.675 31.212 11.596 1.0 29.9 ? 286 ASN A O 1 286 . A ATOM 2202 C CB . ASN A 1 286 ? 20.062 33.858 13.479 1.0 29.91 ? 286 ASN A CB 1 286 . A ATOM 2203 C CG . ASN A 1 286 ? 20.551 32.662 14.278 1.0 30.36 ? 286 ASN A CG 1 286 . A ATOM 2204 O OD1 . ASN A 1 286 ? 21.742 32.339 14.270 1.0 28.51 ? 286 ASN A OD1 1 286 . A ATOM 2205 N ND2 . ASN A 1 286 ? 19.629 31.979 14.942 1.0 30.91 ? 286 ASN A ND2 1 286 . A ATOM 2206 N N . GLU A 1 287 ? 17.848 32.507 11.805 1.0 30.67 ? 287 GLU A N 1 287 . A ATOM 2207 C CA . GLU A 1 287 ? 16.937 31.387 11.640 1.0 32.52 ? 287 GLU A CA 1 287 . A ATOM 2208 C C . GLU A 1 287 ? 17.028 30.729 10.270 1.0 32.95 ? 287 GLU A C 1 287 . A ATOM 2209 O O . GLU A 1 287 ? 16.884 29.509 10.147 1.0 33.31 ? 287 GLU A O 1 287 . A ATOM 2210 C CB . GLU A 1 287 ? 15.506 31.824 11.942 1.0 34.61 ? 287 GLU A CB 1 287 . A ATOM 2211 C CG . GLU A 1 287 ? 15.311 32.200 13.402 1.0 35.11 ? 287 GLU A CG 1 287 . A ATOM 2212 C CD . GLU A 1 287 ? 15.862 31.134 14.335 1.0 35.31 ? 287 GLU A CD 1 287 . A ATOM 2213 O OE1 . GLU A 1 287 ? 15.421 29.967 14.242 1.0 35.97 ? 287 GLU A OE1 1 287 . A ATOM 2214 O OE2 . GLU A 1 287 ? 16.737 31.462 15.155 1.0 33.56 ? 287 GLU A OE2 1 287 . A ATOM 2215 N N . LYS A 1 288 ? 17.273 31.526 9.239 1.0 34.49 ? 288 LYS A N 1 288 . A ATOM 2216 C CA . LYS A 1 288 ? 17.411 30.959 7.907 1.0 36.0 ? 288 LYS A CA 1 288 . A ATOM 2217 C C . LYS A 1 288 ? 18.696 30.135 7.862 1.0 36.55 ? 288 LYS A C 1 288 . A ATOM 2218 O O . LYS A 1 288 ? 18.721 29.028 7.323 1.0 36.32 ? 288 LYS A O 1 288 . A ATOM 2219 C CB . LYS A 1 288 ? 17.465 32.070 6.858 1.0 38.16 ? 288 LYS A CB 1 288 . A ATOM 2220 C CG . LYS A 1 288 ? 16.163 32.851 6.736 1.0 42.52 ? 288 LYS A CG 1 288 . A ATOM 2221 C CD . LYS A 1 288 ? 16.271 33.940 5.670 1.0 46.79 ? 288 LYS A CD 1 288 . A ATOM 2222 C CE . LYS A 1 288 ? 15.011 34.800 5.635 1.0 48.61 ? 288 LYS A CE 1 288 . A ATOM 2223 N NZ . LYS A 1 288 ? 15.102 35.898 4.620 1.0 50.93 ? 288 LYS A NZ 1 288 . A ATOM 2224 N N . ALA A 1 289 ? 19.763 30.684 8.435 1.0 34.17 ? 289 ALA A N 1 289 . A ATOM 2225 C CA . ALA A 1 289 ? 21.058 30.012 8.461 1.0 33.96 ? 289 ALA A CA 1 289 . A ATOM 2226 C C . ALA A 1 289 ? 20.969 28.729 9.278 1.0 33.59 ? 289 ALA A C 1 289 . A ATOM 2227 O O . ALA A 1 289 ? 21.625 27.740 8.961 1.0 36.65 ? 289 ALA A O 1 289 . A ATOM 2228 C CB . ALA A 1 289 ? 22.125 30.942 9.051 1.0 31.75 ? 289 ALA A CB 1 289 . A ATOM 2229 N N . GLU A 1 290 ? 20.148 28.747 10.321 1.0 32.81 ? 290 GLU A N 1 290 . A ATOM 2230 C CA . GLU A 1 290 ? 19.981 27.581 11.177 1.0 32.83 ? 290 GLU A CA 1 290 . A ATOM 2231 C C . GLU A 1 290 ? 19.128 26.468 10.574 1.0 33.57 ? 290 GLU A C 1 290 . A ATOM 2232 O O . GLU A 1 290 ? 19.614 25.353 10.378 1.0 32.42 ? 290 GLU A O 1 290 . A ATOM 2233 C CB . GLU A 1 290 ? 19.376 27.997 12.519 1.0 32.99 ? 290 GLU A CB 1 290 . A ATOM 2234 C CG . GLU A 1 290 ? 19.096 26.844 13.475 1.0 32.92 ? 290 GLU A CG 1 290 . A ATOM 2235 C CD . GLU A 1 290 ? 19.576 27.130 14.890 1.0 35.15 ? 290 GLU A CD 1 290 . A ATOM 2236 O OE1 . GLU A 1 290 ? 18.794 26.914 15.843 1.0 35.05 ? 290 GLU A OE1 1 290 . A ATOM 2237 O OE2 . GLU A 1 290 ? 20.738 27.565 15.044 1.0 32.26 ? 290 GLU A OE2 1 290 . A ATOM 2238 N N . VAL A 1 291 ? 17.872 26.773 10.255 1.0 33.89 ? 291 VAL A N 1 291 . A ATOM 2239 C CA . VAL A 1 291 ? 16.969 25.753 9.734 1.0 35.49 ? 291 VAL A CA 1 291 . A ATOM 2240 C C . VAL A 1 291 ? 17.181 25.377 8.285 1.0 35.87 ? 291 VAL A C 1 291 . A ATOM 2241 O O . VAL A 1 291 ? 16.990 24.228 7.921 1.0 39.02 ? 291 VAL A O 1 291 . A ATOM 2242 C CB . VAL A 1 291 ? 15.475 26.149 9.930 1.0 36.78 ? 291 VAL A CB 1 291 . A ATOM 2243 C CG1 . VAL A 1 291 ? 15.231 26.540 11.383 1.0 37.11 ? 291 VAL A CG1 1 291 . A ATOM 2244 C CG2 . VAL A 1 291 ? 15.088 27.284 8.979 1.0 34.9 ? 291 VAL A CG2 1 291 . A ATOM 2245 N N . ILE A 1 292 ? 17.585 26.332 7.460 1.0 35.9 ? 292 ILE A N 1 292 . A ATOM 2246 C CA . ILE A 1 292 ? 17.794 26.043 6.048 1.0 36.35 ? 292 ILE A CA 1 292 . A ATOM 2247 C C . ILE A 1 292 ? 19.208 25.557 5.740 1.0 36.28 ? 292 ILE A C 1 292 . A ATOM 2248 O O . ILE A 1 292 ? 19.379 24.570 5.032 1.0 37.06 ? 292 ILE A O 1 292 . A ATOM 2249 C CB . ILE A 1 292 ? 17.485 27.278 5.167 1.0 38.37 ? 292 ILE A CB 1 292 . A ATOM 2250 C CG1 . ILE A 1 292 ? 16.067 27.777 5.450 1.0 38.99 ? 292 ILE A CG1 1 292 . A ATOM 2251 C CG2 . ILE A 1 292 ? 17.604 26.909 3.682 1.0 38.79 ? 292 ILE A CG2 1 292 . A ATOM 2252 C CD1 . ILE A 1 292 ? 15.725 29.065 4.715 1.0 41.82 ? 292 ILE A CD1 1 292 . A ATOM 2253 N N . LEU A 1 293 ? 20.220 26.233 6.276 1.0 34.79 ? 293 LEU A N 1 293 . A ATOM 2254 C CA . LEU A 1 293 ? 21.600 25.835 6.014 1.0 33.73 ? 293 LEU A CA 1 293 . A ATOM 2255 C C . LEU A 1 293 ? 22.123 24.778 6.997 1.0 33.92 ? 293 LEU A C 1 293 . A ATOM 2256 O O . LEU A 1 293 ? 22.579 23.709 6.580 1.0 32.56 ? 293 LEU A O 1 293 . A ATOM 2257 C CB . LEU A 1 293 ? 22.503 27.076 6.020 1.0 34.03 ? 293 LEU A CB 1 293 . A ATOM 2258 C CG . LEU A 1 293 ? 22.067 28.180 5.044 1.0 35.08 ? 293 LEU A CG 1 293 . A ATOM 2259 C CD1 . LEU A 1 293 ? 23.077 29.319 5.086 1.0 35.22 ? 293 LEU A CD1 1 293 . A ATOM 2260 C CD2 . LEU A 1 293 ? 21.953 27.619 3.633 1.0 34.15 ? 293 LEU A CD2 1 293 . A ATOM 2261 N N . GLY A 1 294 ? 22.058 25.073 8.293 1.0 32.8 ? 294 GLY A N 1 294 . A ATOM 2262 C CA . GLY A 1 294 ? 22.530 24.118 9.283 1.0 32.6 ? 294 GLY A CA 1 294 . A ATOM 2263 C C . GLY A 1 294 ? 21.710 22.839 9.296 1.0 33.6 ? 294 GLY A C 1 294 . A ATOM 2264 O O . GLY A 1 294 ? 22.246 21.743 9.474 1.0 32.28 ? 294 GLY A O 1 294 . A ATOM 2265 N N . GLY A 1 295 ? 20.405 22.977 9.100 1.0 32.46 ? 295 GLY A N 1 295 . A ATOM 2266 C CA . GLY A 1 295 ? 19.538 21.816 9.104 1.0 32.9 ? 295 GLY A CA 1 295 . A ATOM 2267 C C . GLY A 1 295 ? 19.671 20.955 7.864 1.0 33.41 ? 295 GLY A C 1 295 . A ATOM 2268 O O . GLY A 1 295 ? 19.375 19.764 7.908 1.0 36.03 ? 295 GLY A O 1 295 . A ATOM 2269 N N . SER A 1 296 ? 20.141 21.536 6.764 1.0 33.07 ? 296 SER A N 1 296 . A ATOM 2270 C CA . SER A 1 296 ? 20.270 20.792 5.511 1.0 33.75 ? 296 SER A CA 1 296 . A ATOM 2271 C C . SER A 1 296 ? 21.631 20.150 5.240 1.0 34.62 ? 296 SER A C 1 296 . A ATOM 2272 O O . SER A 1 296 ? 21.809 19.491 4.215 1.0 34.32 ? 296 SER A O 1 296 . A ATOM 2273 C CB . SER A 1 296 ? 19.905 21.697 4.332 1.0 34.78 ? 296 SER A CB 1 296 . A ATOM 2274 O OG . SER A 1 296 ? 18.582 22.188 4.462 1.0 37.1 ? 296 SER A OG 1 296 . A ATOM 2275 N N . ILE A 1 297 ? 22.593 20.319 6.143 1.0 34.29 ? 297 ILE A N 1 297 . A ATOM 2276 C CA . ILE A 1 297 ? 23.910 19.727 5.917 1.0 33.98 ? 297 ILE A CA 1 297 . A ATOM 2277 C C . ILE A 1 297 ? 24.167 18.387 6.614 1.0 35.06 ? 297 ILE A C 1 297 . A ATOM 2278 O O . ILE A 1 297 ? 24.121 17.334 5.979 1.0 35.17 ? 297 ILE A O 1 297 . A ATOM 2279 C CB . ILE A 1 297 ? 25.041 20.723 6.285 1.0 34.05 ? 297 ILE A CB 1 297 . A ATOM 2280 C CG1 . ILE A 1 297 ? 24.992 21.924 5.331 1.0 30.74 ? 297 ILE A CG1 1 297 . A ATOM 2281 C CG2 . ILE A 1 297 ? 26.413 20.036 6.184 1.0 30.27 ? 297 ILE A CG2 1 297 . A ATOM 2282 C CD1 . ILE A 1 297 ? 25.935 23.045 5.700 1.0 30.48 ? 297 ILE A CD1 1 297 . A ATOM 2283 N N . SER A 1 298 ? 24.438 18.416 7.913 1.0 34.7 ? 298 SER A N 1 298 . A ATOM 2284 C CA . SER A 1 298 ? 24.745 17.178 8.625 1.0 35.5 ? 298 SER A CA 1 298 . A ATOM 2285 C C . SER A 1 298 ? 23.640 16.119 8.742 1.0 34.86 ? 298 SER A C 1 298 . A ATOM 2286 O O . SER A 1 298 ? 23.935 14.927 8.613 1.0 33.72 ? 298 SER A O 1 298 . A ATOM 2287 C CB . SER A 1 298 ? 25.336 17.490 10.013 1.0 36.58 ? 298 SER A CB 1 298 . A ATOM 2288 O OG . SER A 1 298 ? 24.455 18.257 10.808 1.0 41.99 ? 298 SER A OG 1 298 . A ATOM 2289 N N . ILE A 1 299 ? 22.391 16.523 8.980 1.0 34.86 ? 299 ILE A N 1 299 . A ATOM 2290 C CA . ILE A 1 299 ? 21.311 15.539 9.095 1.0 35.4 ? 299 ILE A CA 1 299 . A ATOM 2291 C C . ILE A 1 299 ? 21.074 14.799 7.774 1.0 36.07 ? 299 ILE A C 1 299 . A ATOM 2292 O O . ILE A 1 299 ? 21.130 13.573 7.735 1.0 37.69 ? 299 ILE A O 1 299 . A ATOM 2293 C CB . ILE A 1 299 ? 19.968 16.167 9.566 1.0 34.82 ? 299 ILE A CB 1 299 . A ATOM 2294 C CG1 . ILE A 1 299 ? 20.093 16.656 11.004 1.0 36.73 ? 299 ILE A CG1 1 299 . A ATOM 2295 C CG2 . ILE A 1 299 ? 18.844 15.124 9.508 1.0 33.72 ? 299 ILE A CG2 1 299 . A ATOM 2296 C CD1 . ILE A 1 299 ? 20.495 15.583 11.968 1.0 37.6 ? 299 ILE A CD1 1 299 . A ATOM 2297 N N . PRO A 1 300 ? 20.811 15.531 6.678 1.0 36.04 ? 300 PRO A N 1 300 . A ATOM 2298 C CA . PRO A 1 300 ? 20.585 14.856 5.397 1.0 36.16 ? 300 PRO A CA 1 300 . A ATOM 2299 C C . PRO A 1 300 ? 21.752 13.947 5.028 1.0 35.98 ? 300 PRO A C 1 300 . A ATOM 2300 O O . PRO A 1 300 ? 21.554 12.837 4.544 1.0 36.96 ? 300 PRO A O 1 300 . A ATOM 2301 C CB . PRO A 1 300 ? 20.422 16.017 4.420 1.0 35.98 ? 300 PRO A CB 1 300 . A ATOM 2302 C CG . PRO A 1 300 ? 19.757 17.055 5.264 1.0 36.43 ? 300 PRO A CG 1 300 . A ATOM 2303 C CD . PRO A 1 300 ? 20.564 16.978 6.551 1.0 37.22 ? 300 PRO A CD 1 300 . A ATOM 2304 N N . ALA A 1 301 ? 22.973 14.415 5.268 1.0 34.26 ? 301 ALA A N 1 301 . A ATOM 2305 C CA . ALA A 1 301 ? 24.153 13.621 4.942 1.0 33.37 ? 301 ALA A CA 1 301 . A ATOM 2306 C C . ALA A 1 301 ? 24.194 12.313 5.731 1.0 33.36 ? 301 ALA A C 1 301 . A ATOM 2307 O O . ALA A 1 301 ? 24.413 11.230 5.167 1.0 32.74 ? 301 ALA A O 1 301 . A ATOM 2308 C CB . ALA A 1 301 ? 25.417 14.431 5.203 1.0 34.24 ? 301 ALA A CB 1 301 . A ATOM 2309 N N . ALA A 1 302 ? 23.988 12.415 7.040 1.0 33.64 ? 302 ALA A N 1 302 . A ATOM 2310 C CA . ALA A 1 302 ? 24.015 11.236 7.898 1.0 34.54 ? 302 ALA A CA 1 302 . A ATOM 2311 C C . ALA A 1 302 ? 22.891 10.259 7.556 1.0 35.61 ? 302 ALA A C 1 302 . A ATOM 2312 O O . ALA A 1 302 ? 23.101 9.048 7.508 1.0 33.99 ? 302 ALA A O 1 302 . A ATOM 2313 C CB . ALA A 1 302 ? 23.919 11.648 9.364 1.0 34.34 ? 302 ALA A CB 1 302 . A ATOM 2314 N N . VAL A 1 303 ? 21.699 10.794 7.326 1.0 35.89 ? 303 VAL A N 1 303 . A ATOM 2315 C CA . VAL A 1 303 ? 20.557 9.959 6.995 1.0 37.9 ? 303 VAL A CA 1 303 . A ATOM 2316 C C . VAL A 1 303 ? 20.770 9.276 5.641 1.0 39.29 ? 303 VAL A C 1 303 . A ATOM 2317 O O . VAL A 1 303 ? 20.508 8.083 5.488 1.0 40.55 ? 303 VAL A O 1 303 . A ATOM 2318 C CB . VAL A 1 303 ? 19.249 10.796 6.978 1.0 37.54 ? 303 VAL A CB 1 303 . A ATOM 2319 C CG1 . VAL A 1 303 ? 18.083 9.940 6.486 1.0 38.99 ? 303 VAL A CG1 1 303 . A ATOM 2320 C CG2 . VAL A 1 303 ? 18.960 11.322 8.379 1.0 35.48 ? 303 VAL A CG2 1 303 . A ATOM 2321 N N . ALA A 1 304 ? 21.267 10.027 4.664 1.0 38.58 ? 304 ALA A N 1 304 . A ATOM 2322 C CA . ALA A 1 304 ? 21.500 9.468 3.337 1.0 40.87 ? 304 ALA A CA 1 304 . A ATOM 2323 C C . ALA A 1 304 ? 22.424 8.251 3.401 1.0 42.35 ? 304 ALA A C 1 304 . A ATOM 2324 O O . ALA A 1 304 ? 22.167 7.227 2.765 1.0 42.26 ? 304 ALA A O 1 304 . A ATOM 2325 C CB . ALA A 1 304 ? 22.102 10.530 2.410 1.0 39.22 ? 304 ALA A CB 1 304 . A ATOM 2326 N N . PHE A 1 305 ? 23.494 8.358 4.181 1.0 41.13 ? 305 PHE A N 1 305 . A ATOM 2327 C CA . PHE A 1 305 ? 24.443 7.261 4.292 1.0 41.72 ? 305 PHE A CA 1 305 . A ATOM 2328 C C . PHE A 1 305 ? 24.097 6.151 5.277 1.0 40.9 ? 305 PHE A C 1 305 . A ATOM 2329 O O . PHE A 1 305 ? 24.472 5.004 5.059 1.0 39.81 ? 305 PHE A O 1 305 . A ATOM 2330 C CB . PHE A 1 305 ? 25.833 7.797 4.628 1.0 42.67 ? 305 PHE A CB 1 305 . A ATOM 2331 C CG . PHE A 1 305 ? 26.663 8.120 3.427 1.0 46.34 ? 305 PHE A CG 1 305 . A ATOM 2332 C CD1 . PHE A 1 305 ? 26.278 9.129 2.545 1.0 46.66 ? 305 PHE A CD1 1 305 . A ATOM 2333 C CD2 . PHE A 1 305 ? 27.831 7.409 3.168 1.0 46.49 ? 305 PHE A CD2 1 305 . A ATOM 2334 C CE1 . PHE A 1 305 ? 27.051 9.434 1.422 1.0 48.46 ? 305 PHE A CE1 1 305 . A ATOM 2335 C CE2 . PHE A 1 305 ? 28.612 7.703 2.050 1.0 48.84 ? 305 PHE A CE2 1 305 . A ATOM 2336 C CZ . PHE A 1 305 ? 28.219 8.718 1.169 1.0 49.08 ? 305 PHE A CZ 1 305 . A ATOM 2337 N N . PHE A 1 306 ? 23.382 6.477 6.350 1.0 41.46 ? 306 PHE A N 1 306 . A ATOM 2338 C CA . PHE A 1 306 ? 23.048 5.472 7.363 1.0 41.98 ? 306 PHE A CA 1 306 . A ATOM 2339 C C . PHE A 1 306 ? 21.574 5.243 7.666 1.0 42.39 ? 306 PHE A C 1 306 . A ATOM 2340 O O . PHE A 1 306 ? 21.234 4.312 8.400 1.0 43.68 ? 306 PHE A O 1 306 . A ATOM 2341 C CB . PHE A 1 306 ? 23.735 5.824 8.679 1.0 41.81 ? 306 PHE A CB 1 306 . A ATOM 2342 C CG . PHE A 1 306 ? 25.216 5.974 8.562 1.0 42.21 ? 306 PHE A CG 1 306 . A ATOM 2343 C CD1 . PHE A 1 306 ? 26.020 4.875 8.274 1.0 43.14 ? 306 PHE A CD1 1 306 . A ATOM 2344 C CD2 . PHE A 1 306 ? 25.810 7.215 8.740 1.0 42.39 ? 306 PHE A CD2 1 306 . A ATOM 2345 C CE1 . PHE A 1 306 ? 27.398 5.009 8.154 1.0 44.31 ? 306 PHE A CE1 1 306 . A ATOM 2346 C CE2 . PHE A 1 306 ? 27.185 7.369 8.625 1.0 41.71 ? 306 PHE A CE2 1 306 . A ATOM 2347 C CZ . PHE A 1 306 ? 27.987 6.262 8.334 1.0 44.62 ? 306 PHE A CZ 1 306 . A ATOM 2348 N N . GLY A 1 307 ? 20.703 6.079 7.117 1.0 42.34 ? 307 GLY A N 1 307 . A ATOM 2349 C CA . GLY A 1 307 ? 19.290 5.934 7.395 1.0 41.47 ? 307 GLY A CA 1 307 . A ATOM 2350 C C . GLY A 1 307 ? 18.965 6.736 8.638 1.0 42.56 ? 307 GLY A C 1 307 . A ATOM 2351 O O . GLY A 1 307 ? 19.859 7.081 9.414 1.0 41.72 ? 307 GLY A O 1 307 . A ATOM 2352 N N . VAL A 1 308 ? 17.687 7.026 8.843 1.0 42.9 ? 308 VAL A N 1 308 . A ATOM 2353 C CA . VAL A 1 308 ? 17.263 7.819 9.987 1.0 43.51 ? 308 VAL A CA 1 308 . A ATOM 2354 C C . VAL A 1 308 ? 17.585 7.211 11.359 1.0 44.83 ? 308 VAL A C 1 308 . A ATOM 2355 O O . VAL A 1 308 ? 18.210 7.864 12.201 1.0 44.98 ? 308 VAL A O 1 308 . A ATOM 2356 C CB . VAL A 1 308 ? 15.742 8.125 9.900 1.0 43.42 ? 308 VAL A CB 1 308 . A ATOM 2357 C CG1 . VAL A 1 308 ? 15.305 8.935 11.103 1.0 42.41 ? 308 VAL A CG1 1 308 . A ATOM 2358 C CG2 . VAL A 1 308 ? 15.439 8.891 8.616 1.0 41.23 ? 308 VAL A CG2 1 308 . A ATOM 2359 N N . ALA A 1 309 ? 17.174 5.966 11.583 1.0 44.72 ? 309 ALA A N 1 309 . A ATOM 2360 C CA . ALA A 1 309 ? 17.409 5.310 12.868 1.0 44.38 ? 309 ALA A CA 1 309 . A ATOM 2361 C C . ALA A 1 309 ? 18.867 5.364 13.311 1.0 44.81 ? 309 ALA A C 1 309 . A ATOM 2362 O O . ALA A 1 309 ? 19.149 5.622 14.484 1.0 43.83 ? 309 ALA A O 1 309 . A ATOM 2363 C CB . ALA A 1 309 ? 16.940 3.860 12.815 1.0 45.62 ? 309 ALA A CB 1 309 . A ATOM 2364 N N . ASN A 1 310 ? 19.787 5.109 12.385 1.0 44.05 ? 310 ASN A N 1 310 . A ATOM 2365 C CA . ASN A 1 310 ? 21.210 5.136 12.706 1.0 44.63 ? 310 ASN A CA 1 310 . A ATOM 2366 C C . ASN A 1 310 ? 21.720 6.565 12.898 1.0 43.33 ? 310 ASN A C 1 310 . A ATOM 2367 O O . ASN A 1 310 ? 22.535 6.829 13.786 1.0 41.67 ? 310 ASN A O 1 310 . A ATOM 2368 C CB . ASN A 1 310 ? 22.020 4.441 11.608 1.0 48.3 ? 310 ASN A CB 1 310 . A ATOM 2369 C CG . ASN A 1 310 ? 22.016 2.929 11.750 1.0 49.8 ? 310 ASN A CG 1 310 . A ATOM 2370 O OD1 . ASN A 1 310 ? 22.254 2.402 12.834 1.0 51.58 ? 310 ASN A OD1 1 310 . A ATOM 2371 N ND2 . ASN A 1 310 ? 21.754 2.226 10.656 1.0 51.76 ? 310 ASN A ND2 1 310 . A ATOM 2372 N N . ALA A 1 311 ? 21.237 7.478 12.063 1.0 42.93 ? 311 ALA A N 1 311 . A ATOM 2373 C CA . ALA A 1 311 ? 21.637 8.875 12.154 1.0 41.98 ? 311 ALA A CA 1 311 . A ATOM 2374 C C . ALA A 1 311 ? 21.281 9.389 13.551 1.0 42.28 ? 311 ALA A C 1 311 . A ATOM 2375 O O . ALA A 1 311 ? 22.106 10.015 14.224 1.0 40.71 ? 311 ALA A O 1 311 . A ATOM 2376 C CB . ALA A 1 311 ? 20.923 9.684 11.092 1.0 42.01 ? 311 ALA A CB 1 311 . A ATOM 2377 N N . VAL A 1 312 ? 20.053 9.116 13.983 1.0 41.15 ? 312 VAL A N 1 312 . A ATOM 2378 C CA . VAL A 1 312 ? 19.587 9.536 15.297 1.0 40.56 ? 312 VAL A CA 1 312 . A ATOM 2379 C C . VAL A 1 312 ? 20.460 8.942 16.407 1.0 41.97 ? 312 VAL A C 1 312 . A ATOM 2380 O O . VAL A 1 312 ? 20.881 9.650 17.327 1.0 40.37 ? 312 VAL A O 1 312 . A ATOM 2381 C CB . VAL A 1 312 ? 18.124 9.111 15.521 1.0 40.43 ? 312 VAL A CB 1 312 . A ATOM 2382 C CG1 . VAL A 1 312 ? 17.708 9.431 16.942 1.0 40.09 ? 312 VAL A CG1 1 312 . A ATOM 2383 C CG2 . VAL A 1 312 ? 17.220 9.829 14.528 1.0 40.74 ? 312 VAL A CG2 1 312 . A ATOM 2384 N N . ALA A 1 313 ? 20.729 7.641 16.321 1.0 40.28 ? 313 ALA A N 1 313 . A ATOM 2385 C CA . ALA A 1 313 ? 21.559 6.967 17.316 1.0 40.39 ? 313 ALA A CA 1 313 . A ATOM 2386 C C . ALA A 1 313 ? 22.933 7.638 17.401 1.0 39.88 ? 313 ALA A C 1 313 . A ATOM 2387 O O . ALA A 1 313 ? 23.512 7.763 18.483 1.0 39.42 ? 313 ALA A O 1 313 . A ATOM 2388 C CB . ALA A 1 313 ? 21.721 5.490 16.959 1.0 40.1 ? 313 ALA A CB 1 313 . A ATOM 2389 N N . ILE A 1 314 ? 23.449 8.061 16.250 1.0 40.28 ? 314 ILE A N 1 314 . A ATOM 2390 C CA . ILE A 1 314 ? 24.748 8.727 16.182 1.0 41.2 ? 314 ILE A CA 1 314 . A ATOM 2391 C C . ILE A 1 314 ? 24.762 10.023 16.992 1.0 39.29 ? 314 ILE A C 1 314 . A ATOM 2392 O O . ILE A 1 314 ? 25.678 10.257 17.781 1.0 40.51 ? 314 ILE A O 1 314 . A ATOM 2393 C CB . ILE A 1 314 ? 25.137 9.057 14.721 1.0 43.15 ? 314 ILE A CB 1 314 . A ATOM 2394 C CG1 . ILE A 1 314 ? 25.445 7.763 13.962 1.0 43.59 ? 314 ILE A CG1 1 314 . A ATOM 2395 C CG2 . ILE A 1 314 ? 26.342 9.992 14.698 1.0 42.72 ? 314 ILE A CG2 1 314 . A ATOM 2396 C CD1 . ILE A 1 314 ? 25.655 7.963 12.473 1.0 45.17 ? 314 ILE A CD1 1 314 . A ATOM 2397 N N . ALA A 1 315 ? 23.749 10.860 16.789 1.0 38.61 ? 315 ALA A N 1 315 . A ATOM 2398 C CA . ALA A 1 315 ? 23.635 12.131 17.496 1.0 38.83 ? 315 ALA A CA 1 315 . A ATOM 2399 C C . ALA A 1 315 ? 23.476 11.953 19.010 1.0 39.41 ? 315 ALA A C 1 315 . A ATOM 2400 O O . ALA A 1 315 ? 24.059 12.709 19.798 1.0 38.77 ? 315 ALA A O 1 315 . A ATOM 2401 C CB . ALA A 1 315 ? 22.457 12.932 16.936 1.0 37.81 ? 315 ALA A CB 1 315 . A ATOM 2402 N N . LYS A 1 316 ? 22.693 10.957 19.416 1.0 39.37 ? 316 LYS A N 1 316 . A ATOM 2403 C CA . LYS A 1 316 ? 22.463 10.705 20.835 1.0 40.23 ? 316 LYS A CA 1 316 . A ATOM 2404 C C . LYS A 1 316 ? 23.681 10.145 21.565 1.0 40.03 ? 316 LYS A C 1 316 . A ATOM 2405 O O . LYS A 1 316 ? 23.846 10.365 22.760 1.0 40.1 ? 316 LYS A O 1 316 . A ATOM 2406 C CB . LYS A 1 316 ? 21.273 9.751 21.008 1.0 41.17 ? 316 LYS A CB 1 316 . A ATOM 2407 C CG . LYS A 1 316 ? 19.917 10.365 20.665 1.0 44.34 ? 316 LYS A CG 1 316 . A ATOM 2408 C CD . LYS A 1 316 ? 18.789 9.369 20.921 1.0 46.6 ? 316 LYS A CD 1 316 . A ATOM 2409 C CE . LYS A 1 316 ? 17.424 9.982 20.647 1.0 47.6 ? 316 LYS A CE 1 316 . A ATOM 2410 N NZ . LYS A 1 316 ? 16.339 8.974 20.820 1.0 49.68 ? 316 LYS A NZ 1 316 . A ATOM 2411 N N . ALA A 1 317 ? 24.548 9.444 20.844 1.0 39.29 ? 317 ALA A N 1 317 . A ATOM 2412 C CA . ALA A 1 317 ? 25.732 8.828 21.448 1.0 39.85 ? 317 ALA A CA 1 317 . A ATOM 2413 C C . ALA A 1 317 ? 26.807 9.825 21.829 1.0 39.82 ? 317 ALA A C 1 317 . A ATOM 2414 O O . ALA A 1 317 ? 27.561 9.600 22.794 1.0 40.96 ? 317 ALA A O 1 317 . A ATOM 2415 C CB . ALA A 1 317 ? 26.291 7.764 20.493 1.0 40.35 ? 317 ALA A CB 1 317 . A ATOM 2416 N N . GLY A 1 318 ? 26.908 10.923 21.092 1.0 37.8 ? 318 GLY A N 1 318 . A ATOM 2417 C CA . GLY A 1 318 ? 27.915 11.923 21.376 1.0 36.49 ? 318 GLY A CA 1 318 . A ATOM 2418 C C . GLY A 1 318 ? 27.645 13.202 20.607 1.0 35.92 ? 318 GLY A C 1 318 . A ATOM 2419 O O . GLY A 1 318 ? 27.521 13.202 19.382 1.0 35.15 ? 318 GLY A O 1 318 . A ATOM 2420 N N . ALA A 1 319 ? 27.571 14.310 21.335 1.0 33.91 ? 319 ALA A N 1 319 . A ATOM 2421 C CA . ALA A 1 319 ? 27.257 15.616 20.733 1.0 33.3 ? 319 ALA A CA 1 319 . A ATOM 2422 C C . ALA A 1 319 ? 28.139 16.113 19.590 1.0 30.85 ? 319 ALA A C 1 319 . A ATOM 2423 O O . ALA A 1 319 ? 27.662 16.817 18.695 1.0 32.39 ? 319 ALA A O 1 319 . A ATOM 2424 C CB . ALA A 1 319 ? 27.192 16.688 21.835 1.0 29.75 ? 319 ALA A CB 1 319 . A ATOM 2425 N N . PHE A 1 320 ? 29.422 15.765 19.598 1.0 29.8 ? 320 PHE A N 1 320 . A ATOM 2426 C CA . PHE A 1 320 ? 30.304 16.234 18.537 1.0 29.92 ? 320 PHE A CA 1 320 . A ATOM 2427 C C . PHE A 1 320 ? 30.473 15.205 17.436 1.0 30.07 ? 320 PHE A C 1 320 . A ATOM 2428 O O . PHE A 1 320 ? 31.143 15.471 16.439 1.0 31.51 ? 320 PHE A O 1 320 . A ATOM 2429 C CB . PHE A 1 320 ? 31.678 16.617 19.099 1.0 29.5 ? 320 PHE A CB 1 320 . A ATOM 2430 C CG . PHE A 1 320 ? 31.633 17.752 20.089 1.0 31.11 ? 320 PHE A CG 1 320 . A ATOM 2431 C CD1 . PHE A 1 320 ? 31.265 19.049 19.701 1.0 27.99 ? 320 PHE A CD1 1 320 . A ATOM 2432 C CD2 . PHE A 1 320 ? 31.983 17.527 21.408 1.0 29.75 ? 320 PHE A CD2 1 320 . A ATOM 2433 C CE1 . PHE A 1 320 ? 31.254 20.097 20.628 1.0 30.41 ? 320 PHE A CE1 1 320 . A ATOM 2434 C CE2 . PHE A 1 320 ? 31.976 18.561 22.335 1.0 30.92 ? 320 PHE A CE2 1 320 . A ATOM 2435 C CZ . PHE A 1 320 ? 31.614 19.854 21.947 1.0 28.54 ? 320 PHE A CZ 1 320 . A ATOM 2436 N N . ASN A 1 321 ? 29.836 14.045 17.586 1.0 28.99 ? 321 ASN A N 1 321 . A ATOM 2437 C CA . ASN A 1 321 ? 29.938 12.972 16.590 1.0 31.24 ? 321 ASN A CA 1 321 . A ATOM 2438 C C . ASN A 1 321 ? 29.570 13.368 15.176 1.0 32.14 ? 321 ASN A C 1 321 . A ATOM 2439 O O . ASN A 1 321 ? 30.316 13.103 14.241 1.0 32.06 ? 321 ASN A O 1 321 . A ATOM 2440 C CB . ASN A 1 321 ? 29.061 11.771 16.973 1.0 32.45 ? 321 ASN A CB 1 321 . A ATOM 2441 C CG . ASN A 1 321 ? 29.645 10.974 18.102 1.0 34.69 ? 321 ASN A CG 1 321 . A ATOM 2442 O OD1 . ASN A 1 321 ? 30.775 11.218 18.513 1.0 35.38 ? 321 ASN A OD1 1 321 . A ATOM 2443 N ND2 . ASN A 1 321 ? 28.879 10.014 18.621 1.0 35.97 ? 321 ASN A ND2 1 321 . A ATOM 2444 N N . LEU A 1 322 ? 28.409 13.988 15.017 1.0 30.4 ? 322 LEU A N 1 322 . A ATOM 2445 C CA . LEU A 1 322 ? 27.896 14.365 13.705 1.0 31.45 ? 322 LEU A CA 1 322 . A ATOM 2446 C C . LEU A 1 322 ? 28.789 15.340 12.930 1.0 30.76 ? 322 LEU A C 1 322 . A ATOM 2447 O O . LEU A 1 322 ? 29.097 15.125 11.745 1.0 28.55 ? 322 LEU A O 1 322 . A ATOM 2448 C CB . LEU A 1 322 ? 26.502 14.970 13.901 1.0 34.58 ? 322 LEU A CB 1 322 . A ATOM 2449 C CG . LEU A 1 322 ? 25.379 14.535 12.935 1.0 39.61 ? 322 LEU A CG 1 322 . A ATOM 2450 C CD1 . LEU A 1 322 ? 25.204 13.003 12.821 1.0 37.31 ? 322 LEU A CD1 1 322 . A ATOM 2451 C CD2 . LEU A 1 322 ? 24.103 15.162 13.463 1.0 38.86 ? 322 LEU A CD2 1 322 . A ATOM 2452 N N . GLY A 1 323 ? 29.189 16.413 13.613 1.0 28.18 ? 323 GLY A N 1 323 . A ATOM 2453 C CA . GLY A 1 323 ? 29.993 17.437 12.983 1.0 26.67 ? 323 GLY A CA 1 323 . A ATOM 2454 C C . GLY A 1 323 ? 31.469 17.153 12.823 1.0 28.57 ? 323 GLY A C 1 323 . A ATOM 2455 O O . GLY A 1 323 ? 32.057 17.530 11.816 1.0 29.09 ? 323 GLY A O 1 323 . A ATOM 2456 N N . PHE A 1 324 ? 32.062 16.482 13.804 1.0 28.42 ? 324 PHE A N 1 324 . A ATOM 2457 C CA . PHE A 1 324 ? 33.493 16.211 13.779 1.0 28.18 ? 324 PHE A CA 1 324 . A ATOM 2458 C C . PHE A 1 324 ? 33.915 14.818 13.357 1.0 29.48 ? 324 PHE A C 1 324 . A ATOM 2459 O O . PHE A 1 324 ? 35.082 14.590 13.047 1.0 30.52 ? 324 PHE A O 1 324 . A ATOM 2460 C CB . PHE A 1 324 ? 34.100 16.497 15.158 1.0 26.21 ? 324 PHE A CB 1 324 . A ATOM 2461 C CG . PHE A 1 324 ? 34.206 17.956 15.490 1.0 26.43 ? 324 PHE A CG 1 324 . A ATOM 2462 C CD1 . PHE A 1 324 ? 35.305 18.693 15.059 1.0 24.0 ? 324 PHE A CD1 1 324 . A ATOM 2463 C CD2 . PHE A 1 324 ? 33.188 18.610 16.197 1.0 25.72 ? 324 PHE A CD2 1 324 . A ATOM 2464 C CE1 . PHE A 1 324 ? 35.408 20.057 15.330 1.0 25.5 ? 324 PHE A CE1 1 324 . A ATOM 2465 C CE2 . PHE A 1 324 ? 33.273 19.966 16.476 1.0 25.74 ? 324 PHE A CE2 1 324 . A ATOM 2466 C CZ . PHE A 1 324 ? 34.384 20.700 16.036 1.0 28.32 ? 324 PHE A CZ 1 324 . A ATOM 2467 N N . ILE A 1 325 ? 32.975 13.886 13.350 1.0 28.25 ? 325 ILE A N 1 325 . A ATOM 2468 C CA . ILE A 1 325 ? 33.303 12.524 12.986 1.0 28.69 ? 325 ILE A CA 1 325 . A ATOM 2469 C C . ILE A 1 325 ? 32.540 12.015 11.784 1.0 30.25 ? 325 ILE A C 1 325 . A ATOM 2470 O O . ILE A 1 325 ? 33.140 11.607 10.788 1.0 30.86 ? 325 ILE A O 1 325 . A ATOM 2471 C CB . ILE A 1 325 ? 33.050 11.554 14.173 1.0 30.52 ? 325 ILE A CB 1 325 . A ATOM 2472 C CG1 . ILE A 1 325 ? 33.979 11.903 15.341 1.0 28.73 ? 325 ILE A CG1 1 325 . A ATOM 2473 C CG2 . ILE A 1 325 ? 33.287 10.106 13.739 1.0 31.44 ? 325 ILE A CG2 1 325 . A ATOM 2474 C CD1 . ILE A 1 325 ? 33.637 11.142 16.624 1.0 29.88 ? 325 ILE A CD1 1 325 . A ATOM 2475 N N . THR A 1 326 ? 31.220 12.048 11.883 1.0 29.82 ? 326 THR A N 1 326 . A ATOM 2476 C CA . THR A 1 326 ? 30.352 11.530 10.839 1.0 30.9 ? 326 THR A CA 1 326 . A ATOM 2477 C C . THR A 1 326 ? 30.415 12.260 9.500 1.0 31.53 ? 326 THR A C 1 326 . A ATOM 2478 O O . THR A 1 326 ? 30.632 11.632 8.464 1.0 30.33 ? 326 THR A O 1 326 . A ATOM 2479 C CB . THR A 1 326 ? 28.881 11.498 11.325 1.0 31.23 ? 326 THR A CB 1 326 . A ATOM 2480 O OG1 . THR A 1 326 ? 28.801 10.755 12.547 1.0 34.53 ? 326 THR A OG1 1 326 . A ATOM 2481 C CG2 . THR A 1 326 ? 27.972 10.835 10.280 1.0 33.15 ? 326 THR A CG2 1 326 . A ATOM 2482 N N . LEU A 1 327 ? 30.235 13.579 9.508 1.0 29.85 ? 327 LEU A N 1 327 . A ATOM 2483 C CA . LEU A 1 327 ? 30.254 14.300 8.244 1.0 31.86 ? 327 LEU A CA 1 327 . A ATOM 2484 C C . LEU A 1 327 ? 31.587 14.115 7.514 1.0 32.98 ? 327 LEU A C 1 327 . A ATOM 2485 O O . LEU A 1 327 ? 31.609 13.808 6.320 1.0 33.64 ? 327 LEU A O 1 327 . A ATOM 2486 C CB . LEU A 1 327 ? 29.945 15.786 8.455 1.0 32.01 ? 327 LEU A CB 1 327 . A ATOM 2487 C CG . LEU A 1 327 ? 29.574 16.515 7.156 1.0 33.66 ? 327 LEU A CG 1 327 . A ATOM 2488 C CD1 . LEU A 1 327 ? 28.344 15.855 6.548 1.0 32.97 ? 327 LEU A CD1 1 327 . A ATOM 2489 C CD2 . LEU A 1 327 ? 29.299 17.981 7.423 1.0 32.87 ? 327 LEU A CD2 1 327 . A ATOM 2490 N N . PRO A 1 328 ? 32.719 14.297 8.216 1.0 34.03 ? 328 PRO A N 1 328 . A ATOM 2491 C CA . PRO A 1 328 ? 33.997 14.114 7.523 1.0 33.24 ? 328 PRO A CA 1 328 . A ATOM 2492 C C . PRO A 1 328 ? 34.190 12.684 7.007 1.0 32.68 ? 328 PRO A C 1 328 . A ATOM 2493 O O . PRO A 1 328 ? 34.772 12.476 5.941 1.0 32.44 ? 328 PRO A O 1 328 . A ATOM 2494 C CB . PRO A 1 328 ? 35.031 14.521 8.580 1.0 34.89 ? 328 PRO A CB 1 328 . A ATOM 2495 C CG . PRO A 1 328 ? 34.316 14.326 9.877 1.0 34.9 ? 328 PRO A CG 1 328 . A ATOM 2496 C CD . PRO A 1 328 ? 32.934 14.828 9.574 1.0 33.47 ? 328 PRO A CD 1 328 . A ATOM 2497 N N . ALA A 1 329 ? 33.693 11.707 7.765 1.0 30.89 ? 329 ALA A N 1 329 . A ATOM 2498 C CA . ALA A 1 329 ? 33.782 10.297 7.376 1.0 31.35 ? 329 ALA A CA 1 329 . A ATOM 2499 C C . ALA A 1 329 ? 32.988 10.074 6.089 1.0 31.48 ? 329 ALA A C 1 329 . A ATOM 2500 O O . ALA A 1 329 ? 33.458 9.419 5.154 1.0 32.6 ? 329 ALA A O 1 329 . A ATOM 2501 C CB . ALA A 1 329 ? 33.232 9.397 8.489 1.0 28.69 ? 329 ALA A CB 1 329 . A ATOM 2502 N N . ILE A 1 330 ? 31.779 10.621 6.051 1.0 30.98 ? 330 ILE A N 1 330 . A ATOM 2503 C CA . ILE A 1 330 ? 30.922 10.501 4.881 1.0 32.34 ? 330 ILE A CA 1 330 . A ATOM 2504 C C . ILE A 1 330 ? 31.604 11.160 3.678 1.0 33.97 ? 330 ILE A C 1 330 . A ATOM 2505 O O . ILE A 1 330 ? 31.718 10.553 2.610 1.0 33.88 ? 330 ILE A O 1 330 . A ATOM 2506 C CB . ILE A 1 330 ? 29.531 11.168 5.138 1.0 33.26 ? 330 ILE A CB 1 330 . A ATOM 2507 C CG1 . ILE A 1 330 ? 28.718 10.320 6.128 1.0 31.97 ? 330 ILE A CG1 1 330 . A ATOM 2508 C CG2 . ILE A 1 330 ? 28.758 11.327 3.827 1.0 33.65 ? 330 ILE A CG2 1 330 . A ATOM 2509 C CD1 . ILE A 1 330 ? 27.481 11.020 6.646 1.0 30.24 ? 330 ILE A CD1 1 330 . A ATOM 2510 N N . PHE A 1 331 ? 32.075 12.395 3.857 1.0 33.35 ? 331 PHE A N 1 331 . A ATOM 2511 C CA . PHE A 1 331 ? 32.738 13.113 2.767 1.0 35.07 ? 331 PHE A CA 1 331 . A ATOM 2512 C C . PHE A 1 331 ? 33.933 12.336 2.223 1.0 35.83 ? 331 PHE A C 1 331 . A ATOM 2513 O O . PHE A 1 331 ? 34.194 12.350 1.020 1.0 35.1 ? 331 PHE A O 1 331 . A ATOM 2514 C CB . PHE A 1 331 ? 33.221 14.497 3.220 1.0 34.52 ? 331 PHE A CB 1 331 . A ATOM 2515 C CG . PHE A 1 331 ? 32.122 15.516 3.391 1.0 36.09 ? 331 PHE A CG 1 331 . A ATOM 2516 C CD1 . PHE A 1 331 ? 30.864 15.317 2.837 1.0 37.73 ? 331 PHE A CD1 1 331 . A ATOM 2517 C CD2 . PHE A 1 331 ? 32.365 16.694 4.085 1.0 35.18 ? 331 PHE A CD2 1 331 . A ATOM 2518 C CE1 . PHE A 1 331 ? 29.865 16.284 2.967 1.0 40.13 ? 331 PHE A CE1 1 331 . A ATOM 2519 C CE2 . PHE A 1 331 ? 31.376 17.659 4.218 1.0 37.91 ? 331 PHE A CE2 1 331 . A ATOM 2520 C CZ . PHE A 1 331 ? 30.124 17.457 3.661 1.0 37.13 ? 331 PHE A CZ 1 331 . A ATOM 2521 N N . SER A 1 332 ? 34.649 11.644 3.103 1.0 35.45 ? 332 SER A N 1 332 . A ATOM 2522 C CA . SER A 1 332 ? 35.820 10.887 2.676 1.0 37.87 ? 332 SER A CA 1 332 . A ATOM 2523 C C . SER A 1 332 ? 35.481 9.795 1.669 1.0 37.97 ? 332 SER A C 1 332 . A ATOM 2524 O O . SER A 1 332 ? 36.368 9.274 0.995 1.0 37.28 ? 332 SER A O 1 332 . A ATOM 2525 C CB . SER A 1 332 ? 36.528 10.257 3.880 1.0 37.65 ? 332 SER A CB 1 332 . A ATOM 2526 O OG . SER A 1 332 ? 35.889 9.050 4.279 1.0 43.04 ? 332 SER A OG 1 332 . A ATOM 2527 N N . GLN A 1 333 ? 34.199 9.456 1.576 1.0 40.47 ? 333 GLN A N 1 333 . A ATOM 2528 C CA . GLN A 1 333 ? 33.747 8.413 0.662 1.0 42.41 ? 333 GLN A CA 1 333 . A ATOM 2529 C C . GLN A 1 333 ? 33.440 8.968 -0.724 1.0 43.61 ? 333 GLN A C 1 333 . A ATOM 2530 O O . GLN A 1 333 ? 32.994 8.234 -1.605 1.0 44.61 ? 333 GLN A O 1 333 . A ATOM 2531 C CB . GLN A 1 333 ? 32.494 7.720 1.208 1.0 42.58 ? 333 GLN A CB 1 333 . A ATOM 2532 C CG . GLN A 1 333 ? 32.689 6.931 2.495 1.0 45.79 ? 333 GLN A CG 1 333 . A ATOM 2533 C CD . GLN A 1 333 ? 33.769 5.876 2.382 1.0 48.07 ? 333 GLN A CD 1 333 . A ATOM 2534 O OE1 . GLN A 1 333 ? 34.932 6.129 2.695 1.0 49.9 ? 333 GLN A OE1 1 333 . A ATOM 2535 N NE2 . GLN A 1 333 ? 33.391 4.686 1.927 1.0 49.49 ? 333 GLN A NE2 1 333 . A ATOM 2536 N N . THR A 1 334 ? 33.672 10.262 -0.916 1.0 43.12 ? 334 THR A N 1 334 . A ATOM 2537 C CA . THR A 1 334 ? 33.400 10.896 -2.198 1.0 44.35 ? 334 THR A CA 1 334 . A ATOM 2538 C C . THR A 1 334 ? 34.651 11.578 -2.743 1.0 43.85 ? 334 THR A C 1 334 . A ATOM 2539 O O . THR A 1 334 ? 35.573 11.896 -1.994 1.0 42.55 ? 334 THR A O 1 334 . A ATOM 2540 C CB . THR A 1 334 ? 32.275 11.945 -2.072 1.0 46.0 ? 334 THR A CB 1 334 . A ATOM 2541 O OG1 . THR A 1 334 ? 32.735 13.056 -1.286 1.0 48.38 ? 334 THR A OG1 1 334 . A ATOM 2542 C CG2 . THR A 1 334 ? 31.052 11.322 -1.406 1.0 47.78 ? 334 THR A CG2 1 334 . A ATOM 2543 N N . ALA A 1 335 ? 34.674 11.800 -4.054 1.0 42.77 ? 335 ALA A N 1 335 . A ATOM 2544 C CA . ALA A 1 335 ? 35.815 12.437 -4.707 1.0 40.96 ? 335 ALA A CA 1 335 . A ATOM 2545 C C . ALA A 1 335 ? 35.974 13.871 -4.218 1.0 38.95 ? 335 ALA A C 1 335 . A ATOM 2546 O O . ALA A 1 335 ? 35.012 14.643 -4.216 1.0 38.97 ? 335 ALA A O 1 335 . A ATOM 2547 C CB . ALA A 1 335 ? 35.630 12.416 -6.236 1.0 42.22 ? 335 ALA A CB 1 335 . A ATOM 2548 N N . GLY A 1 336 ? 37.193 14.221 -3.812 1.0 37.98 ? 336 GLY A N 1 336 . A ATOM 2549 C CA . GLY A 1 336 ? 37.465 15.560 -3.318 1.0 36.46 ? 336 GLY A CA 1 336 . A ATOM 2550 C C . GLY A 1 336 ? 36.906 15.742 -1.918 1.0 35.29 ? 336 GLY A C 1 336 . A ATOM 2551 O O . GLY A 1 336 ? 36.815 16.865 -1.417 1.0 34.88 ? 336 GLY A O 1 336 . A ATOM 2552 N N . GLY A 1 337 ? 36.545 14.630 -1.285 1.0 33.82 ? 337 GLY A N 1 337 . A ATOM 2553 C CA . GLY A 1 337 ? 35.975 14.664 0.053 1.0 35.59 ? 337 GLY A CA 1 337 . A ATOM 2554 C C . GLY A 1 337 ? 36.815 15.316 1.135 1.0 35.45 ? 337 GLY A C 1 337 . A ATOM 2555 O O . GLY A 1 337 ? 36.274 15.926 2.062 1.0 34.08 ? 337 GLY A O 1 337 . A ATOM 2556 N N . THR A 1 338 ? 38.132 15.182 1.033 1.0 34.14 ? 338 THR A N 1 338 . A ATOM 2557 C CA . THR A 1 338 ? 39.018 15.779 2.017 1.0 33.73 ? 338 THR A CA 1 338 . A ATOM 2558 C C . THR A 1 338 ? 38.917 17.294 1.902 1.0 32.97 ? 338 THR A C 1 338 . A ATOM 2559 O O . THR A 1 338 ? 38.913 17.995 2.913 1.0 32.11 ? 338 THR A O 1 338 . A ATOM 2560 C CB . THR A 1 338 ? 40.465 15.326 1.820 1.0 34.71 ? 338 THR A CB 1 338 . A ATOM 2561 O OG1 . THR A 1 338 ? 40.524 13.899 1.934 1.0 36.0 ? 338 THR A OG1 1 338 . A ATOM 2562 C CG2 . THR A 1 338 ? 41.362 15.956 2.880 1.0 34.76 ? 338 THR A CG2 1 338 . A ATOM 2563 N N . PHE A 1 339 ? 38.805 17.802 0.674 1.0 31.16 ? 339 PHE A N 1 339 . A ATOM 2564 C CA . PHE A 1 339 ? 38.659 19.242 0.476 1.0 29.82 ? 339 PHE A CA 1 339 . A ATOM 2565 C C . PHE A 1 339 ? 37.280 19.713 0.968 1.0 29.38 ? 339 PHE A C 1 339 . A ATOM 2566 O O . PHE A 1 339 ? 37.155 20.805 1.511 1.0 28.22 ? 339 PHE A O 1 339 . A ATOM 2567 C CB . PHE A 1 339 ? 38.829 19.619 -0.994 1.0 30.7 ? 339 PHE A CB 1 339 . A ATOM 2568 C CG . PHE A 1 339 ? 38.947 21.091 -1.217 1.0 31.53 ? 339 PHE A CG 1 339 . A ATOM 2569 C CD1 . PHE A 1 339 ? 40.104 21.771 -0.841 1.0 31.61 ? 339 PHE A CD1 1 339 . A ATOM 2570 C CD2 . PHE A 1 339 ? 37.901 21.802 -1.785 1.0 31.23 ? 339 PHE A CD2 1 339 . A ATOM 2571 C CE1 . PHE A 1 339 ? 40.209 23.134 -1.034 1.0 32.01 ? 339 PHE A CE1 1 339 . A ATOM 2572 C CE2 . PHE A 1 339 ? 38.001 23.171 -1.977 1.0 34.39 ? 339 PHE A CE2 1 339 . A ATOM 2573 C CZ . PHE A 1 339 ? 39.150 23.835 -1.605 1.0 32.73 ? 339 PHE A CZ 1 339 . A ATOM 2574 N N . LEU A 1 340 ? 36.244 18.900 0.769 1.0 29.73 ? 340 LEU A N 1 340 . A ATOM 2575 C CA . LEU A 1 340 ? 34.910 19.259 1.256 1.0 30.71 ? 340 LEU A CA 1 340 . A ATOM 2576 C C . LEU A 1 340 ? 34.973 19.342 2.786 1.0 29.32 ? 340 LEU A C 1 340 . A ATOM 2577 O O . LEU A 1 340 ? 34.303 20.169 3.405 1.0 28.14 ? 340 LEU A O 1 340 . A ATOM 2578 C CB . LEU A 1 340 ? 33.872 18.199 0.864 1.0 34.55 ? 340 LEU A CB 1 340 . A ATOM 2579 C CG . LEU A 1 340 ? 32.801 18.512 -0.190 1.0 41.4 ? 340 LEU A CG 1 340 . A ATOM 2580 C CD1 . LEU A 1 340 ? 32.108 19.818 0.156 1.0 43.19 ? 340 LEU A CD1 1 340 . A ATOM 2581 C CD2 . LEU A 1 340 ? 33.418 18.608 -1.567 1.0 41.72 ? 340 LEU A CD2 1 340 . A ATOM 2582 N N . GLY A 1 341 ? 35.759 18.446 3.379 1.0 27.95 ? 341 GLY A N 1 341 . A ATOM 2583 C CA . GLY A 1 341 ? 35.948 18.433 4.824 1.0 27.45 ? 341 GLY A CA 1 341 . A ATOM 2584 C C . GLY A 1 341 ? 36.575 19.753 5.245 1.0 27.91 ? 341 GLY A C 1 341 . A ATOM 2585 O O . GLY A 1 341 ? 36.159 20.382 6.223 1.0 28.48 ? 341 GLY A O 1 341 . A ATOM 2586 N N . PHE A 1 342 ? 37.577 20.188 4.488 1.0 26.57 ? 342 PHE A N 1 342 . A ATOM 2587 C CA . PHE A 1 342 ? 38.239 21.456 4.764 1.0 27.1 ? 342 PHE A CA 1 342 . A ATOM 2588 C C . PHE A 1 342 ? 37.238 22.618 4.721 1.0 27.78 ? 342 PHE A C 1 342 . A ATOM 2589 O O . PHE A 1 342 ? 37.233 23.478 5.607 1.0 27.37 ? 342 PHE A O 1 342 . A ATOM 2590 C CB . PHE A 1 342 ? 39.355 21.716 3.747 1.0 27.82 ? 342 PHE A CB 1 342 . A ATOM 2591 C CG . PHE A 1 342 ? 39.721 23.164 3.626 1.0 27.79 ? 342 PHE A CG 1 342 . A ATOM 2592 C CD1 . PHE A 1 342 ? 40.334 23.828 4.682 1.0 27.47 ? 342 PHE A CD1 1 342 . A ATOM 2593 C CD2 . PHE A 1 342 ? 39.430 23.877 2.464 1.0 29.95 ? 342 PHE A CD2 1 342 . A ATOM 2594 C CE1 . PHE A 1 342 ? 40.642 25.193 4.595 1.0 28.82 ? 342 PHE A CE1 1 342 . A ATOM 2595 C CE2 . PHE A 1 342 ? 39.734 25.248 2.366 1.0 29.55 ? 342 PHE A CE2 1 342 . A ATOM 2596 C CZ . PHE A 1 342 ? 40.347 25.902 3.436 1.0 28.57 ? 342 PHE A CZ 1 342 . A ATOM 2597 N N . LEU A 1 343 ? 36.398 22.644 3.689 1.0 26.27 ? 343 LEU A N 1 343 . A ATOM 2598 C CA . LEU A 1 343 ? 35.402 23.708 3.552 1.0 28.25 ? 343 LEU A CA 1 343 . A ATOM 2599 C C . LEU A 1 343 ? 34.416 23.729 4.726 1.0 27.79 ? 343 LEU A C 1 343 . A ATOM 2600 O O . LEU A 1 343 ? 34.009 24.798 5.191 1.0 29.3 ? 343 LEU A O 1 343 . A ATOM 2601 C CB . LEU A 1 343 ? 34.634 23.552 2.235 1.0 28.21 ? 343 LEU A CB 1 343 . A ATOM 2602 C CG . LEU A 1 343 ? 35.473 23.701 0.960 1.0 29.41 ? 343 LEU A CG 1 343 . A ATOM 2603 C CD1 . LEU A 1 343 ? 34.581 23.435 -0.260 1.0 30.12 ? 343 LEU A CD1 1 343 . A ATOM 2604 C CD2 . LEU A 1 343 ? 36.069 25.095 0.890 1.0 26.12 ? 343 LEU A CD2 1 343 . A ATOM 2605 N N . TRP A 1 344 ? 34.027 22.542 5.182 1.0 28.08 ? 344 TRP A N 1 344 . A ATOM 2606 C CA . TRP A 1 344 ? 33.109 22.381 6.312 1.0 26.31 ? 344 TRP A CA 1 344 . A ATOM 2607 C C . TRP A 1 344 ? 33.722 22.991 7.587 1.0 25.9 ? 344 TRP A C 1 344 . A ATOM 2608 O O . TRP A 1 344 ? 33.096 23.814 8.259 1.0 25.62 ? 344 TRP A O 1 344 . A ATOM 2609 C CB . TRP A 1 344 ? 32.828 20.892 6.519 1.0 26.76 ? 344 TRP A CB 1 344 . A ATOM 2610 C CG . TRP A 1 344 ? 32.173 20.522 7.847 1.0 26.8 ? 344 TRP A CG 1 344 . A ATOM 2611 C CD1 . TRP A 1 344 ? 32.649 19.640 8.778 1.0 24.04 ? 344 TRP A CD1 1 344 . A ATOM 2612 C CD2 . TRP A 1 344 ? 30.885 20.941 8.318 1.0 24.88 ? 344 TRP A CD2 1 344 . A ATOM 2613 N NE1 . TRP A 1 344 ? 31.731 19.477 9.793 1.0 24.47 ? 344 TRP A NE1 1 344 . A ATOM 2614 C CE2 . TRP A 1 344 ? 30.641 20.266 9.538 1.0 25.64 ? 344 TRP A CE2 1 344 . A ATOM 2615 C CE3 . TRP A 1 344 ? 29.912 21.827 7.829 1.0 26.02 ? 344 TRP A CE3 1 344 . A ATOM 2616 C CZ2 . TRP A 1 344 ? 29.458 20.440 10.267 1.0 25.19 ? 344 TRP A CZ2 1 344 . A ATOM 2617 C CZ3 . TRP A 1 344 ? 28.737 21.997 8.553 1.0 26.81 ? 344 TRP A CZ3 1 344 . A ATOM 2618 C CH2 . TRP A 1 344 ? 28.523 21.310 9.762 1.0 27.98 ? 344 TRP A CH2 1 344 . A ATOM 2619 N N . PHE A 1 345 ? 34.952 22.600 7.910 1.0 24.55 ? 345 PHE A N 1 345 . A ATOM 2620 C CA . PHE A 1 345 ? 35.621 23.134 9.096 1.0 26.43 ? 345 PHE A CA 1 345 . A ATOM 2621 C C . PHE A 1 345 ? 36.005 24.606 8.950 1.0 26.44 ? 345 PHE A C 1 345 . A ATOM 2622 O O . PHE A 1 345 ? 36.068 25.347 9.932 1.0 25.66 ? 345 PHE A O 1 345 . A ATOM 2623 C CB . PHE A 1 345 ? 36.829 22.256 9.450 1.0 24.67 ? 345 PHE A CB 1 345 . A ATOM 2624 C CG . PHE A 1 345 ? 36.434 20.879 9.905 1.0 25.23 ? 345 PHE A CG 1 345 . A ATOM 2625 C CD1 . PHE A 1 345 ? 35.641 20.711 11.052 1.0 24.31 ? 345 PHE A CD1 1 345 . A ATOM 2626 C CD2 . PHE A 1 345 ? 36.757 19.763 9.148 1.0 23.8 ? 345 PHE A CD2 1 345 . A ATOM 2627 C CE1 . PHE A 1 345 ? 35.173 19.441 11.432 1.0 22.84 ? 345 PHE A CE1 1 345 . A ATOM 2628 C CE2 . PHE A 1 345 ? 36.297 18.491 9.517 1.0 24.59 ? 345 PHE A CE2 1 345 . A ATOM 2629 C CZ . PHE A 1 345 ? 35.501 18.332 10.657 1.0 26.33 ? 345 PHE A CZ 1 345 . A ATOM 2630 N N . PHE A 1 346 ? 36.253 25.035 7.720 1.0 26.48 ? 346 PHE A N 1 346 . A ATOM 2631 C CA . PHE A 1 346 ? 36.574 26.429 7.492 1.0 28.78 ? 346 PHE A CA 1 346 . A ATOM 2632 C C . PHE A 1 346 ? 35.286 27.230 7.786 1.0 27.77 ? 346 PHE A C 1 346 . A ATOM 2633 O O . PHE A 1 346 ? 35.328 28.298 8.403 1.0 27.52 ? 346 PHE A O 1 346 . A ATOM 2634 C CB . PHE A 1 346 ? 37.004 26.651 6.045 1.0 33.83 ? 346 PHE A CB 1 346 . A ATOM 2635 C CG . PHE A 1 346 ? 37.636 27.986 5.818 1.0 40.54 ? 346 PHE A CG 1 346 . A ATOM 2636 C CD1 . PHE A 1 346 ? 38.880 28.273 6.365 1.0 43.58 ? 346 PHE A CD1 1 346 . A ATOM 2637 C CD2 . PHE A 1 346 ? 36.975 28.976 5.094 1.0 45.4 ? 346 PHE A CD2 1 346 . A ATOM 2638 C CE1 . PHE A 1 346 ? 39.461 29.524 6.199 1.0 48.22 ? 346 PHE A CE1 1 346 . A ATOM 2639 C CE2 . PHE A 1 346 ? 37.545 30.237 4.920 1.0 47.57 ? 346 PHE A CE2 1 346 . A ATOM 2640 C CZ . PHE A 1 346 ? 38.792 30.514 5.472 1.0 48.7 ? 346 PHE A CZ 1 346 . A ATOM 2641 N N . LEU A 1 347 ? 34.150 26.705 7.330 1.0 26.61 ? 347 LEU A N 1 347 . A ATOM 2642 C CA . LEU A 1 347 ? 32.841 27.318 7.572 1.0 27.07 ? 347 LEU A CA 1 347 . A ATOM 2643 C C . LEU A 1 347 ? 32.598 27.407 9.087 1.0 25.31 ? 347 LEU A C 1 347 . A ATOM 2644 O O . LEU A 1 347 ? 32.238 28.457 9.626 1.0 24.74 ? 347 LEU A O 1 347 . A ATOM 2645 C CB . LEU A 1 347 ? 31.730 26.462 6.931 1.0 27.4 ? 347 LEU A CB 1 347 . A ATOM 2646 C CG . LEU A 1 347 ? 30.274 26.775 7.317 1.0 30.89 ? 347 LEU A CG 1 347 . A ATOM 2647 C CD1 . LEU A 1 347 ? 29.939 28.205 6.894 1.0 33.66 ? 347 LEU A CD1 1 347 . A ATOM 2648 C CD2 . LEU A 1 347 ? 29.312 25.778 6.643 1.0 32.48 ? 347 LEU A CD2 1 347 . A ATOM 2649 N N . LEU A 1 348 ? 32.783 26.286 9.774 1.0 25.9 ? 348 LEU A N 1 348 . A ATOM 2650 C CA . LEU A 1 348 ? 32.582 26.267 11.219 1.0 25.23 ? 348 LEU A CA 1 348 . A ATOM 2651 C C . LEU A 1 348 ? 33.499 27.270 11.909 1.0 25.74 ? 348 LEU A C 1 348 . A ATOM 2652 O O . LEU A 1 348 ? 33.100 27.943 12.859 1.0 27.37 ? 348 LEU A O 1 348 . A ATOM 2653 C CB . LEU A 1 348 ? 32.834 24.864 11.780 1.0 25.25 ? 348 LEU A CB 1 348 . A ATOM 2654 C CG . LEU A 1 348 ? 31.871 23.769 11.315 1.0 26.71 ? 348 LEU A CG 1 348 . A ATOM 2655 C CD1 . LEU A 1 348 ? 32.235 22.455 11.984 1.0 27.41 ? 348 LEU A CD1 1 348 . A ATOM 2656 C CD2 . LEU A 1 348 ? 30.444 24.161 11.661 1.0 28.05 ? 348 LEU A CD2 1 348 . A ATOM 2657 N N . PHE A 1 349 ? 34.737 27.375 11.440 1.0 25.89 ? 349 PHE A N 1 349 . A ATOM 2658 C CA . PHE A 1 349 ? 35.658 28.310 12.061 1.0 26.02 ? 349 PHE A CA 1 349 . A ATOM 2659 C C . PHE A 1 349 ? 35.178 29.754 11.944 1.0 26.64 ? 349 PHE A C 1 349 . A ATOM 2660 O O . PHE A 1 349 ? 35.204 30.490 12.918 1.0 24.92 ? 349 PHE A O 1 349 . A ATOM 2661 C CB . PHE A 1 349 ? 37.060 28.197 11.467 1.0 27.33 ? 349 PHE A CB 1 349 . A ATOM 2662 C CG . PHE A 1 349 ? 38.032 29.179 12.070 1.0 28.93 ? 349 PHE A CG 1 349 . A ATOM 2663 C CD1 . PHE A 1 349 ? 38.333 29.127 13.431 1.0 25.72 ? 349 PHE A CD1 1 349 . A ATOM 2664 C CD2 . PHE A 1 349 ? 38.622 30.166 11.290 1.0 28.43 ? 349 PHE A CD2 1 349 . A ATOM 2665 C CE1 . PHE A 1 349 ? 39.199 30.058 14.009 1.0 25.82 ? 349 PHE A CE1 1 349 . A ATOM 2666 C CE2 . PHE A 1 349 ? 39.482 31.096 11.858 1.0 26.42 ? 349 PHE A CE2 1 349 . A ATOM 2667 C CZ . PHE A 1 349 ? 39.776 31.037 13.215 1.0 25.63 ? 349 PHE A CZ 1 349 . A ATOM 2668 N N . PHE A 1 350 ? 34.760 30.174 10.753 1.0 26.69 ? 350 PHE A N 1 350 . A ATOM 2669 C CA . PHE A 1 350 ? 34.270 31.540 10.574 1.0 28.5 ? 350 PHE A CA 1 350 . A ATOM 2670 C C . PHE A 1 350 ? 32.967 31.755 11.338 1.0 26.07 ? 350 PHE A C 1 350 . A ATOM 2671 O O . PHE A 1 350 ? 32.728 32.833 11.872 1.0 26.59 ? 350 PHE A O 1 350 . A ATOM 2672 C CB . PHE A 1 350 ? 34.067 31.843 9.081 1.0 31.15 ? 350 PHE A CB 1 350 . A ATOM 2673 C CG . PHE A 1 350 ? 35.196 32.613 8.465 1.0 32.8 ? 350 PHE A CG 1 350 . A ATOM 2674 C CD1 . PHE A 1 350 ? 36.475 32.548 9.002 1.0 34.31 ? 350 PHE A CD1 1 350 . A ATOM 2675 C CD2 . PHE A 1 350 ? 34.980 33.405 7.344 1.0 36.47 ? 350 PHE A CD2 1 350 . A ATOM 2676 C CE1 . PHE A 1 350 ? 37.527 33.261 8.446 1.0 37.03 ? 350 PHE A CE1 1 350 . A ATOM 2677 C CE2 . PHE A 1 350 ? 36.021 34.124 6.772 1.0 36.68 ? 350 PHE A CE2 1 350 . A ATOM 2678 C CZ . PHE A 1 350 ? 37.302 34.052 7.325 1.0 36.8 ? 350 PHE A CZ 1 350 . A ATOM 2679 N N . ALA A 1 351 ? 32.129 30.728 11.402 1.0 24.44 ? 351 ALA A N 1 351 . A ATOM 2680 C CA . ALA A 1 351 ? 30.870 30.845 12.125 1.0 25.94 ? 351 ALA A CA 1 351 . A ATOM 2681 C C . ALA A 1 351 ? 31.191 31.030 13.606 1.0 25.25 ? 351 ALA A C 1 351 . A ATOM 2682 O O . ALA A 1 351 ? 30.586 31.848 14.305 1.0 24.69 ? 351 ALA A O 1 351 . A ATOM 2683 C CB . ALA A 1 351 ? 30.022 29.585 11.913 1.0 25.03 ? 351 ALA A CB 1 351 . A ATOM 2684 N N . GLY A 1 352 ? 32.167 30.266 14.075 1.0 23.84 ? 352 GLY A N 1 352 . A ATOM 2685 C CA . GLY A 1 352 ? 32.557 30.361 15.467 1.0 24.94 ? 352 GLY A CA 1 352 . A ATOM 2686 C C . GLY A 1 352 ? 33.261 31.666 15.794 1.0 24.54 ? 352 GLY A C 1 352 . A ATOM 2687 O O . GLY A 1 352 ? 32.938 32.314 16.785 1.0 24.43 ? 352 GLY A O 1 352 . A ATOM 2688 N N . LEU A 1 353 ? 34.219 32.066 14.961 1.0 24.17 ? 353 LEU A N 1 353 . A ATOM 2689 C CA . LEU A 1 353 ? 34.975 33.303 15.187 1.0 23.67 ? 353 LEU A CA 1 353 . A ATOM 2690 C C . LEU A 1 353 ? 34.084 34.549 15.314 1.0 25.53 ? 353 LEU A C 1 353 . A ATOM 2691 O O . LEU A 1 353 ? 34.285 35.384 16.201 1.0 25.47 ? 353 LEU A O 1 353 . A ATOM 2692 C CB . LEU A 1 353 ? 35.988 33.515 14.049 1.0 24.91 ? 353 LEU A CB 1 353 . A ATOM 2693 C CG . LEU A 1 353 ? 36.923 34.733 14.135 1.0 27.04 ? 353 LEU A CG 1 353 . A ATOM 2694 C CD1 . LEU A 1 353 ? 37.648 34.783 15.486 1.0 27.62 ? 353 LEU A CD1 1 353 . A ATOM 2695 C CD2 . LEU A 1 353 ? 37.933 34.648 12.991 1.0 26.56 ? 353 LEU A CD2 1 353 . A ATOM 2696 N N . THR A 1 354 ? 33.104 34.673 14.429 1.0 24.46 ? 354 THR A N 1 354 . A ATOM 2697 C CA . THR A 1 354 ? 32.207 35.827 14.461 1.0 27.46 ? 354 THR A CA 1 354 . A ATOM 2698 C C . THR A 1 354 ? 31.327 35.850 15.711 1.0 27.49 ? 354 THR A C 1 354 . A ATOM 2699 O O . THR A 1 354 ? 30.804 36.907 16.097 1.0 27.82 ? 354 THR A O 1 354 . A ATOM 2700 C CB . THR A 1 354 ? 31.305 35.884 13.192 1.0 26.94 ? 354 THR A CB 1 354 . A ATOM 2701 O OG1 . THR A 1 354 ? 30.681 34.610 12.980 1.0 26.88 ? 354 THR A OG1 1 354 . A ATOM 2702 C CG2 . THR A 1 354 ? 32.135 36.242 11.959 1.0 26.88 ? 354 THR A CG2 1 354 . A ATOM 2703 N N . SER A 1 355 ? 31.191 34.690 16.354 1.0 26.7 ? 355 SER A N 1 355 . A ATOM 2704 C CA . SER A 1 355 ? 30.381 34.579 17.559 1.0 25.69 ? 355 SER A CA 1 355 . A ATOM 2705 C C . SER A 1 355 ? 31.229 34.723 18.810 1.0 25.16 ? 355 SER A C 1 355 . A ATOM 2706 O O . SER A 1 355 ? 30.784 35.339 19.771 1.0 26.9 ? 355 SER A O 1 355 . A ATOM 2707 C CB . SER A 1 355 ? 29.622 33.245 17.605 1.0 24.53 ? 355 SER A CB 1 355 . A ATOM 2708 O OG . SER A 1 355 ? 28.625 33.183 16.604 1.0 24.6 ? 355 SER A OG 1 355 . A ATOM 2709 N N . SER A 1 356 ? 32.442 34.167 18.807 1.0 25.89 ? 356 SER A N 1 356 . A ATOM 2710 C CA . SER A 1 356 ? 33.304 34.268 19.984 1.0 26.17 ? 356 SER A CA 1 356 . A ATOM 2711 C C . SER A 1 356 ? 33.732 35.707 20.263 1.0 26.95 ? 356 SER A C 1 356 . A ATOM 2712 O O . SER A 1 356 ? 33.851 36.100 21.419 1.0 26.08 ? 356 SER A O 1 356 . A ATOM 2713 C CB . SER A 1 356 ? 34.538 33.347 19.867 1.0 25.84 ? 356 SER A CB 1 356 . A ATOM 2714 O OG . SER A 1 356 ? 35.323 33.617 18.709 1.0 26.82 ? 356 SER A OG 1 356 . A ATOM 2715 N N . ILE A 1 357 ? 33.957 36.507 19.223 1.0 25.4 ? 357 ILE A N 1 357 . A ATOM 2716 C CA . ILE A 1 357 ? 34.328 37.899 19.464 1.0 27.7 ? 357 ILE A CA 1 357 . A ATOM 2717 C C . ILE A 1 357 ? 33.129 38.598 20.124 1.0 27.73 ? 357 ILE A C 1 357 . A ATOM 2718 O O . ILE A 1 357 ? 33.299 39.527 20.903 1.0 28.34 ? 357 ILE A O 1 357 . A ATOM 2719 C CB . ILE A 1 357 ? 34.722 38.661 18.150 1.0 28.48 ? 357 ILE A CB 1 357 . A ATOM 2720 C CG1 . ILE A 1 357 ? 33.594 38.563 17.121 1.0 29.96 ? 357 ILE A CG1 1 357 . A ATOM 2721 C CG2 . ILE A 1 357 ? 36.064 38.131 17.613 1.0 25.95 ? 357 ILE A CG2 1 357 . A ATOM 2722 C CD1 . ILE A 1 357 ? 33.963 39.137 15.736 1.0 31.07 ? 357 ILE A CD1 1 357 . A ATOM 2723 N N . ALA A 1 358 ? 31.920 38.125 19.835 1.0 26.9 ? 358 ALA A N 1 358 . A ATOM 2724 C CA . ALA A 1 358 ? 30.715 38.707 20.422 1.0 28.28 ? 358 ALA A CA 1 358 . A ATOM 2725 C C . ALA A 1 358 ? 30.556 38.382 21.925 1.0 29.01 ? 358 ALA A C 1 358 . A ATOM 2726 O O . ALA A 1 358 ? 29.948 39.158 22.673 1.0 28.98 ? 358 ALA A O 1 358 . A ATOM 2727 C CB . ALA A 1 358 ? 29.483 38.226 19.647 1.0 26.26 ? 358 ALA A CB 1 358 . A ATOM 2728 N N . ILE A 1 359 ? 31.069 37.237 22.373 1.0 28.02 ? 359 ILE A N 1 359 . A ATOM 2729 C CA . ILE A 1 359 ? 30.930 36.921 23.792 1.0 29.33 ? 359 ILE A CA 1 359 . A ATOM 2730 C C . ILE A 1 359 ? 32.117 37.345 24.630 1.0 28.1 ? 359 ILE A C 1 359 . A ATOM 2731 O O . ILE A 1 359 ? 32.133 37.133 25.842 1.0 29.29 ? 359 ILE A O 1 359 . A ATOM 2732 C CB . ILE A 1 359 ? 30.608 35.426 24.072 1.0 30.23 ? 359 ILE A CB 1 359 . A ATOM 2733 C CG1 . ILE A 1 359 ? 31.424 34.503 23.174 1.0 31.94 ? 359 ILE A CG1 1 359 . A ATOM 2734 C CG2 . ILE A 1 359 ? 29.132 35.181 23.876 1.0 31.45 ? 359 ILE A CG2 1 359 . A ATOM 2735 C CD1 . ILE A 1 359 ? 31.169 33.018 23.456 1.0 31.37 ? 359 ILE A CD1 1 359 . A ATOM 2736 N N . MET A 1 360 ? 33.116 37.945 23.994 1.0 28.4 ? 360 MET A N 1 360 . A ATOM 2737 C CA . MET A 1 360 ? 34.261 38.469 24.738 1.0 29.04 ? 360 MET A CA 1 360 . A ATOM 2738 C C . MET A 1 360 ? 34.111 39.992 24.852 1.0 27.95 ? 360 MET A C 1 360 . A ATOM 2739 O O . MET A 1 360 ? 34.623 40.612 25.784 1.0 26.13 ? 360 MET A O 1 360 . A ATOM 2740 C CB . MET A 1 360 ? 35.577 38.105 24.043 1.0 31.81 ? 360 MET A CB 1 360 . A ATOM 2741 C CG . MET A 1 360 ? 36.147 36.746 24.474 1.0 35.22 ? 360 MET A CG 1 360 . A ATOM 2742 S SD . MET A 1 360 ? 37.539 36.222 23.486 1.0 38.94 ? 360 MET A SD 1 360 . A ATOM 2743 C CE . MET A 1 360 ? 38.817 37.261 24.145 1.0 39.04 ? 360 MET A CE 1 360 . A ATOM 2744 N N . GLN A 1 361 ? 33.384 40.592 23.911 1.0 28.04 ? 361 GLN A N 1 361 . A ATOM 2745 C CA . GLN A 1 361 ? 33.181 42.037 23.920 1.0 27.62 ? 361 GLN A CA 1 361 . A ATOM 2746 C C . GLN A 1 361 ? 32.489 42.567 25.192 1.0 27.49 ? 361 GLN A C 1 361 . A ATOM 2747 O O . GLN A 1 361 ? 32.750 43.693 25.612 1.0 27.42 ? 361 GLN A O 1 361 . A ATOM 2748 C CB . GLN A 1 361 ? 32.412 42.478 22.660 1.0 30.48 ? 361 GLN A CB 1 361 . A ATOM 2749 C CG . GLN A 1 361 ? 32.240 43.993 22.532 1.0 28.42 ? 361 GLN A CG 1 361 . A ATOM 2750 C CD . GLN A 1 361 ? 33.555 44.757 22.431 1.0 27.96 ? 361 GLN A CD 1 361 . A ATOM 2751 O OE1 . GLN A 1 361 ? 33.629 45.931 22.796 1.0 33.69 ? 361 GLN A OE1 1 361 . A ATOM 2752 N NE2 . GLN A 1 361 ? 34.591 44.102 21.937 1.0 27.91 ? 361 GLN A NE2 1 361 . A ATOM 2753 N N . PRO A 1 362 ? 31.600 41.776 25.820 1.0 27.7 ? 362 PRO A N 1 362 . A ATOM 2754 C CA . PRO A 1 362 ? 30.954 42.293 27.035 1.0 28.77 ? 362 PRO A CA 1 362 . A ATOM 2755 C C . PRO A 1 362 ? 31.972 42.610 28.128 1.0 30.35 ? 362 PRO A C 1 362 . A ATOM 2756 O O . PRO A 1 362 ? 31.906 43.662 28.769 1.0 29.91 ? 362 PRO A O 1 362 . A ATOM 2757 C CB . PRO A 1 362 ? 30.021 41.163 27.437 1.0 30.59 ? 362 PRO A CB 1 362 . A ATOM 2758 C CG . PRO A 1 362 ? 29.633 40.576 26.107 1.0 28.78 ? 362 PRO A CG 1 362 . A ATOM 2759 C CD . PRO A 1 362 ? 30.949 40.532 25.370 1.0 29.07 ? 362 PRO A CD 1 362 . A ATOM 2760 N N . MET A 1 363 ? 32.910 41.690 28.348 1.0 29.69 ? 363 MET A N 1 363 . A ATOM 2761 C CA . MET A 1 363 ? 33.941 41.903 29.358 1.0 30.0 ? 363 MET A CA 1 363 . A ATOM 2762 C C . MET A 1 363 ? 34.820 43.098 28.961 1.0 28.98 ? 363 MET A C 1 363 . A ATOM 2763 O O . MET A 1 363 ? 35.229 43.893 29.803 1.0 28.43 ? 363 MET A O 1 363 . A ATOM 2764 C CB . MET A 1 363 ? 34.809 40.653 29.498 1.0 32.66 ? 363 MET A CB 1 363 . A ATOM 2765 C CG . MET A 1 363 ? 35.873 40.756 30.578 1.0 37.96 ? 363 MET A CG 1 363 . A ATOM 2766 S SD . MET A 1 363 ? 35.166 40.901 32.232 1.0 46.37 ? 363 MET A SD 1 363 . A ATOM 2767 C CE . MET A 1 363 ? 36.646 40.778 33.254 1.0 44.07 ? 363 MET A CE 1 363 . A ATOM 2768 N N . ILE A 1 364 ? 35.116 43.208 27.672 1.0 28.4 ? 364 ILE A N 1 364 . A ATOM 2769 C CA . ILE A 1 364 ? 35.917 44.317 27.172 1.0 29.13 ? 364 ILE A CA 1 364 . A ATOM 2770 C C . ILE A 1 364 ? 35.171 45.637 27.416 1.0 29.18 ? 364 ILE A C 1 364 . A ATOM 2771 O O . ILE A 1 364 ? 35.754 46.602 27.918 1.0 30.24 ? 364 ILE A O 1 364 . A ATOM 2772 C CB . ILE A 1 364 ? 36.203 44.145 25.662 1.0 30.13 ? 364 ILE A CB 1 364 . A ATOM 2773 C CG1 . ILE A 1 364 ? 37.153 42.948 25.461 1.0 30.83 ? 364 ILE A CG1 1 364 . A ATOM 2774 C CG2 . ILE A 1 364 ? 36.786 45.438 25.090 1.0 29.3 ? 364 ILE A CG2 1 364 . A ATOM 2775 C CD1 . ILE A 1 364 ? 37.229 42.433 24.020 1.0 28.71 ? 364 ILE A CD1 1 364 . A ATOM 2776 N N . ALA A 1 365 ? 33.879 45.659 27.089 1.0 29.18 ? 365 ALA A N 1 365 . A ATOM 2777 C CA . ALA A 1 365 ? 33.064 46.862 27.267 1.0 30.66 ? 365 ALA A CA 1 365 . A ATOM 2778 C C . ALA A 1 365 ? 32.977 47.270 28.728 1.0 32.08 ? 365 ALA A C 1 365 . A ATOM 2779 O O . ALA A 1 365 ? 32.989 48.455 29.049 1.0 31.81 ? 365 ALA A O 1 365 . A ATOM 2780 C CB . ALA A 1 365 ? 31.665 46.644 26.708 1.0 30.42 ? 365 ALA A CB 1 365 . A ATOM 2781 N N . PHE A 1 366 ? 32.891 46.284 29.613 1.0 29.34 ? 366 PHE A N 1 366 . A ATOM 2782 C CA . PHE A 1 366 ? 32.811 46.577 31.034 1.0 29.23 ? 366 PHE A CA 1 366 . A ATOM 2783 C C . PHE A 1 366 ? 34.105 47.228 31.513 1.0 30.14 ? 366 PHE A C 1 366 . A ATOM 2784 O O . PHE A 1 366 ? 34.058 48.227 32.229 1.0 31.3 ? 366 PHE A O 1 366 . A ATOM 2785 C CB . PHE A 1 366 ? 32.562 45.304 31.846 1.0 29.35 ? 366 PHE A CB 1 366 . A ATOM 2786 C CG . PHE A 1 366 ? 32.730 45.487 33.330 1.0 29.84 ? 366 PHE A CG 1 366 . A ATOM 2787 C CD1 . PHE A 1 366 ? 31.724 46.071 34.095 1.0 31.23 ? 366 PHE A CD1 1 366 . A ATOM 2788 C CD2 . PHE A 1 366 ? 33.929 45.147 33.940 1.0 31.13 ? 366 PHE A CD2 1 366 . A ATOM 2789 C CE1 . PHE A 1 366 ? 31.898 46.291 35.452 1.0 29.52 ? 366 PHE A CE1 1 366 . A ATOM 2790 C CE2 . PHE A 1 366 ? 34.126 45.358 35.304 1.0 30.83 ? 366 PHE A CE2 1 366 . A ATOM 2791 C CZ . PHE A 1 366 ? 33.108 45.948 36.058 1.0 33.31 ? 366 PHE A CZ 1 366 . A ATOM 2792 N N . LEU A 1 367 ? 35.246 46.658 31.116 1.0 29.55 ? 367 LEU A N 1 367 . A ATOM 2793 C CA . LEU A 1 367 ? 36.552 47.165 31.524 1.0 30.62 ? 367 LEU A CA 1 367 . A ATOM 2794 C C . LEU A 1 367 ? 36.809 48.556 30.974 1.0 32.55 ? 367 LEU A C 1 367 . A ATOM 2795 O O . LEU A 1 367 ? 37.429 49.375 31.649 1.0 31.57 ? 367 LEU A O 1 367 . A ATOM 2796 C CB . LEU A 1 367 ? 37.674 46.206 31.086 1.0 28.88 ? 367 LEU A CB 1 367 . A ATOM 2797 C CG . LEU A 1 367 ? 37.655 44.813 31.736 1.0 30.02 ? 367 LEU A CG 1 367 . A ATOM 2798 C CD1 . LEU A 1 367 ? 38.782 43.946 31.173 1.0 28.28 ? 367 LEU A CD1 1 367 . A ATOM 2799 C CD2 . LEU A 1 367 ? 37.791 44.942 33.258 1.0 29.34 ? 367 LEU A CD2 1 367 . A ATOM 2800 N N . GLU A 1 368 ? 36.341 48.816 29.754 1.0 33.17 ? 368 GLU A N 1 368 . A ATOM 2801 C CA . GLU A 1 368 ? 36.499 50.136 29.132 1.0 35.71 ? 368 GLU A CA 1 368 . A ATOM 2802 C C . GLU A 1 368 ? 35.531 51.141 29.754 1.0 35.76 ? 368 GLU A C 1 368 . A ATOM 2803 O O . GLU A 1 368 ? 35.942 52.198 30.239 1.0 37.34 ? 368 GLU A O 1 368 . A ATOM 2804 C CB . GLU A 1 368 ? 36.211 50.076 27.624 1.0 36.0 ? 368 GLU A CB 1 368 . A ATOM 2805 C CG . GLU A 1 368 ? 37.160 49.226 26.804 1.0 40.07 ? 368 GLU A CG 1 368 . A ATOM 2806 C CD . GLU A 1 368 ? 36.730 49.157 25.352 1.0 42.56 ? 368 GLU A CD 1 368 . A ATOM 2807 O OE1 . GLU A 1 368 ? 35.509 49.108 25.113 1.0 46.23 ? 368 GLU A OE1 1 368 . A ATOM 2808 O OE2 . GLU A 1 368 ? 37.599 49.141 24.458 1.0 47.67 ? 368 GLU A OE2 1 368 . A ATOM 2809 N N . ASP A 1 369 ? 34.244 50.795 29.735 1.0 35.7 ? 369 ASP A N 1 369 . A ATOM 2810 C CA . ASP A 1 369 ? 33.186 51.664 30.257 1.0 35.96 ? 369 ASP A CA 1 369 . A ATOM 2811 C C . ASP A 1 369 ? 33.224 51.949 31.751 1.0 37.03 ? 369 ASP A C 1 369 . A ATOM 2812 O O . ASP A 1 369 ? 33.097 53.100 32.166 1.0 37.44 ? 369 ASP A O 1 369 . A ATOM 2813 C CB . ASP A 1 369 ? 31.797 51.093 29.959 1.0 34.85 ? 369 ASP A CB 1 369 . A ATOM 2814 C CG . ASP A 1 369 ? 31.549 50.861 28.481 1.0 36.48 ? 369 ASP A CG 1 369 . A ATOM 2815 O OD1 . ASP A 1 369 ? 32.253 51.448 27.631 1.0 37.89 ? 369 ASP A OD1 1 369 . A ATOM 2816 O OD2 . ASP A 1 369 ? 30.615 50.094 28.174 1.0 35.4 ? 369 ASP A OD2 1 369 . A ATOM 2817 N N . GLU A 1 370 ? 33.380 50.907 32.562 1.0 36.1 ? 370 GLU A N 1 370 . A ATOM 2818 C CA . GLU A 1 370 ? 33.359 51.077 34.012 1.0 36.58 ? 370 GLU A CA 1 370 . A ATOM 2819 C C . GLU A 1 370 ? 34.698 51.218 34.744 1.0 36.87 ? 370 GLU A C 1 370 . A ATOM 2820 O O . GLU A 1 370 ? 34.784 51.924 35.747 1.0 38.75 ? 370 GLU A O 1 370 . A ATOM 2821 C CB . GLU A 1 370 ? 32.564 49.934 34.647 1.0 36.09 ? 370 GLU A CB 1 370 . A ATOM 2822 C CG . GLU A 1 370 ? 31.317 49.492 33.877 1.0 37.48 ? 370 GLU A CG 1 370 . A ATOM 2823 C CD . GLU A 1 370 ? 30.340 50.625 33.570 1.0 41.66 ? 370 GLU A CD 1 370 . A ATOM 2824 O OE1 . GLU A 1 370 ? 30.285 51.604 34.341 1.0 40.73 ? 370 GLU A OE1 1 370 . A ATOM 2825 O OE2 . GLU A 1 370 ? 29.604 50.527 32.561 1.0 41.7 ? 370 GLU A OE2 1 370 . A ATOM 2826 N N . LEU A 1 371 ? 35.742 50.554 34.270 1.0 35.96 ? 371 LEU A N 1 371 . A ATOM 2827 C CA . LEU A 1 371 ? 37.034 50.665 34.936 1.0 36.5 ? 371 LEU A CA 1 371 . A ATOM 2828 C C . LEU A 1 371 ? 37.987 51.554 34.157 1.0 36.91 ? 371 LEU A C 1 371 . A ATOM 2829 O O . LEU A 1 371 ? 39.145 51.729 34.537 1.0 37.0 ? 371 LEU A O 1 371 . A ATOM 2830 C CB . LEU A 1 371 ? 37.658 49.285 35.156 1.0 35.65 ? 371 LEU A CB 1 371 . A ATOM 2831 C CG . LEU A 1 371 ? 36.924 48.380 36.148 1.0 36.51 ? 371 LEU A CG 1 371 . A ATOM 2832 C CD1 . LEU A 1 371 ? 37.759 47.133 36.410 1.0 35.09 ? 371 LEU A CD1 1 371 . A ATOM 2833 C CD2 . LEU A 1 371 ? 36.678 49.144 37.441 1.0 36.35 ? 371 LEU A CD2 1 371 . A ATOM 2834 N N . LYS A 1 372 ? 37.485 52.100 33.055 1.0 36.79 ? 372 LYS A N 1 372 . A ATOM 2835 C CA . LYS A 1 372 ? 38.238 53.020 32.211 1.0 38.51 ? 372 LYS A CA 1 372 . A ATOM 2836 C C . LYS A 1 372 ? 39.550 52.529 31.610 1.0 37.83 ? 372 LYS A C 1 372 . A ATOM 2837 O O . LYS A 1 372 ? 40.458 53.322 31.366 1.0 39.51 ? 372 LYS A O 1 372 . A ATOM 2838 C CB . LYS A 1 372 ? 38.496 54.325 32.980 1.0 41.25 ? 372 LYS A CB 1 372 . A ATOM 2839 C CG . LYS A 1 372 ? 37.230 55.013 33.488 1.0 43.12 ? 372 LYS A CG 1 372 . A ATOM 2840 C CD . LYS A 1 372 ? 36.264 55.319 32.360 1.0 45.47 ? 372 LYS A CD 1 372 . A ATOM 2841 C CE . LYS A 1 372 ? 35.007 56.008 32.874 1.0 48.95 ? 372 LYS A CE 1 372 . A ATOM 2842 N NZ . LYS A 1 372 ? 33.978 56.196 31.806 1.0 50.77 ? 372 LYS A NZ 1 372 . A ATOM 2843 N N . LEU A 1 373 ? 39.662 51.232 31.356 1.0 36.4 ? 373 LEU A N 1 373 . A ATOM 2844 C CA . LEU A 1 373 ? 40.888 50.728 30.751 1.0 34.94 ? 373 LEU A CA 1 373 . A ATOM 2845 C C . LEU A 1 373 ? 40.886 51.089 29.269 1.0 34.15 ? 373 LEU A C 1 373 . A ATOM 2846 O O . LEU A 1 373 ? 39.829 51.329 28.688 1.0 32.33 ? 373 LEU A O 1 373 . A ATOM 2847 C CB . LEU A 1 373 ? 40.989 49.208 30.888 1.0 35.5 ? 373 LEU A CB 1 373 . A ATOM 2848 C CG . LEU A 1 373 ? 40.899 48.581 32.283 1.0 37.36 ? 373 LEU A CG 1 373 . A ATOM 2849 C CD1 . LEU A 1 373 ? 41.422 47.152 32.208 1.0 37.28 ? 373 LEU A CD1 1 373 . A ATOM 2850 C CD2 . LEU A 1 373 ? 41.716 49.381 33.276 1.0 38.17 ? 373 LEU A CD2 1 373 . A ATOM 2851 N N . SER A 1 374 ? 42.065 51.145 28.662 1.0 34.49 ? 374 SER A N 1 374 . A ATOM 2852 C CA . SER A 1 374 ? 42.148 51.426 27.236 1.0 35.62 ? 374 SER A CA 1 374 . A ATOM 2853 C C . SER A 1 374 ? 41.628 50.165 26.532 1.0 35.66 ? 374 SER A C 1 374 . A ATOM 2854 O O . SER A 1 374 ? 41.557 49.091 27.139 1.0 35.21 ? 374 SER A O 1 374 . A ATOM 2855 C CB . SER A 1 374 ? 43.595 51.670 26.831 1.0 34.87 ? 374 SER A CB 1 374 . A ATOM 2856 O OG . SER A 1 374 ? 44.366 50.503 27.059 1.0 34.4 ? 374 SER A OG 1 374 . A ATOM 2857 N N . ARG A 1 375 ? 41.279 50.281 25.257 1.0 34.1 ? 375 ARG A N 1 375 . A ATOM 2858 C CA . ARG A 1 375 ? 40.775 49.123 24.540 1.0 34.84 ? 375 ARG A CA 1 375 . A ATOM 2859 C C . ARG A 1 375 ? 41.835 48.031 24.487 1.0 35.04 ? 375 ARG A C 1 375 . A ATOM 2860 O O . ARG A 1 375 ? 41.532 46.858 24.682 1.0 33.5 ? 375 ARG A O 1 375 . A ATOM 2861 C CB . ARG A 1 375 ? 40.334 49.503 23.123 1.0 36.82 ? 375 ARG A CB 1 375 . A ATOM 2862 C CG . ARG A 1 375 ? 39.776 48.338 22.309 1.0 37.85 ? 375 ARG A CG 1 375 . A ATOM 2863 C CD . ARG A 1 375 ? 39.140 48.851 21.032 1.0 41.13 ? 375 ARG A CD 1 375 . A ATOM 2864 N NE . ARG A 1 375 ? 40.124 49.464 20.154 1.0 44.28 ? 375 ARG A NE 1 375 . A ATOM 2865 C CZ . ARG A 1 375 ? 39.913 50.578 19.460 1.0 46.12 ? 375 ARG A CZ 1 375 . A ATOM 2866 N NH1 . ARG A 1 375 ? 38.749 51.209 19.541 1.0 45.21 ? 375 ARG A NH1 1 375 . A ATOM 2867 N NH2 . ARG A 1 375 ? 40.870 51.063 18.685 1.0 47.99 ? 375 ARG A NH2 1 375 . A ATOM 2868 N N . LYS A 1 376 ? 43.076 48.428 24.234 1.0 33.59 ? 376 LYS A N 1 376 . A ATOM 2869 C CA . LYS A 1 376 ? 44.184 47.492 24.164 1.0 35.1 ? 376 LYS A CA 1 376 . A ATOM 2870 C C . LYS A 1 376 ? 44.306 46.678 25.451 1.0 33.67 ? 376 LYS A C 1 376 . A ATOM 2871 O O . LYS A 1 376 ? 44.424 45.455 25.407 1.0 33.68 ? 376 LYS A O 1 376 . A ATOM 2872 C CB . LYS A 1 376 ? 45.484 48.262 23.913 1.0 37.01 ? 376 LYS A CB 1 376 . A ATOM 2873 C CG . LYS A 1 376 ? 46.755 47.407 23.957 1.0 40.61 ? 376 LYS A CG 1 376 . A ATOM 2874 C CD . LYS A 1 376 ? 48.018 48.163 23.509 1.0 45.85 ? 376 LYS A CD 1 376 . A ATOM 2875 C CE . LYS A 1 376 ? 49.268 47.337 23.838 1.0 49.27 ? 376 LYS A CE 1 376 . A ATOM 2876 N NZ . LYS A 1 376 ? 50.458 47.713 23.005 1.0 52.34 ? 376 LYS A NZ 1 376 . A ATOM 2877 N N . HIS A 1 377 ? 44.277 47.360 26.591 1.0 32.95 ? 377 HIS A N 1 377 . A ATOM 2878 C CA . HIS A 1 377 ? 44.401 46.698 27.879 1.0 33.91 ? 377 HIS A CA 1 377 . A ATOM 2879 C C . HIS A 1 377 ? 43.174 45.857 28.208 1.0 31.69 ? 377 HIS A C 1 377 . A ATOM 2880 O O . HIS A 1 377 ? 43.298 44.774 28.776 1.0 30.8 ? 377 HIS A O 1 377 . A ATOM 2881 C CB . HIS A 1 377 ? 44.637 47.739 28.975 1.0 35.08 ? 377 HIS A CB 1 377 . A ATOM 2882 C CG . HIS A 1 377 ? 45.997 48.365 28.927 1.0 39.54 ? 377 HIS A CG 1 377 . A ATOM 2883 N ND1 . HIS A 1 377 ? 46.309 49.531 29.598 1.0 40.73 ? 377 HIS A ND1 1 377 . A ATOM 2884 C CD2 . HIS A 1 377 ? 47.135 47.973 28.305 1.0 39.42 ? 377 HIS A CD2 1 377 . A ATOM 2885 C CE1 . HIS A 1 377 ? 47.578 49.828 29.390 1.0 41.56 ? 377 HIS A CE1 1 377 . A ATOM 2886 N NE2 . HIS A 1 377 ? 48.103 48.899 28.608 1.0 40.75 ? 377 HIS A NE2 1 377 . A ATOM 2887 N N . ALA A 1 378 ? 41.997 46.361 27.852 1.0 30.58 ? 378 ALA A N 1 378 . A ATOM 2888 C CA . ALA A 1 378 ? 40.752 45.654 28.105 1.0 29.65 ? 378 ALA A CA 1 378 . A ATOM 2889 C C . ALA A 1 378 ? 40.705 44.358 27.313 1.0 30.21 ? 378 ALA A C 1 378 . A ATOM 2890 O O . ALA A 1 378 ? 40.273 43.327 27.831 1.0 28.69 ? 378 ALA A O 1 378 . A ATOM 2891 C CB . ALA A 1 378 ? 39.564 46.532 27.730 1.0 29.32 ? 378 ALA A CB 1 378 . A ATOM 2892 N N . VAL A 1 379 ? 41.138 44.413 26.055 1.0 31.04 ? 379 VAL A N 1 379 . A ATOM 2893 C CA . VAL A 1 379 ? 41.126 43.233 25.205 1.0 29.07 ? 379 VAL A CA 1 379 . A ATOM 2894 C C . VAL A 1 379 ? 42.155 42.207 25.674 1.0 30.83 ? 379 VAL A C 1 379 . A ATOM 2895 O O . VAL A 1 379 ? 41.858 41.016 25.757 1.0 29.55 ? 379 VAL A O 1 379 . A ATOM 2896 C CB . VAL A 1 379 ? 41.411 43.614 23.720 1.0 29.84 ? 379 VAL A CB 1 379 . A ATOM 2897 C CG1 . VAL A 1 379 ? 41.594 42.368 22.870 1.0 28.41 ? 379 VAL A CG1 1 379 . A ATOM 2898 C CG2 . VAL A 1 379 ? 40.248 44.451 23.156 1.0 26.45 ? 379 VAL A CG2 1 379 . A ATOM 2899 N N . LEU A 1 380 ? 43.359 42.673 25.999 1.0 29.7 ? 380 LEU A N 1 380 . A ATOM 2900 C CA . LEU A 1 380 ? 44.431 41.781 26.427 1.0 30.96 ? 380 LEU A CA 1 380 . A ATOM 2901 C C . LEU A 1 380 ? 44.136 41.065 27.746 1.0 29.93 ? 380 LEU A C 1 380 . A ATOM 2902 O O . LEU A 1 380 ? 44.403 39.874 27.870 1.0 30.36 ? 380 LEU A O 1 380 . A ATOM 2903 C CB . LEU A 1 380 ? 45.768 42.541 26.500 1.0 31.39 ? 380 LEU A CB 1 380 . A ATOM 2904 C CG . LEU A 1 380 ? 46.336 42.949 25.129 1.0 34.34 ? 380 LEU A CG 1 380 . A ATOM 2905 C CD1 . LEU A 1 380 ? 47.640 43.730 25.309 1.0 32.88 ? 380 LEU A CD1 1 380 . A ATOM 2906 C CD2 . LEU A 1 380 ? 46.593 41.703 24.285 1.0 35.08 ? 380 LEU A CD2 1 380 . A ATOM 2907 N N . TRP A 1 381 ? 43.570 41.779 28.715 1.0 28.8 ? 381 TRP A N 1 381 . A ATOM 2908 C CA . TRP A 1 381 ? 43.238 41.165 29.995 1.0 29.15 ? 381 TRP A CA 1 381 . A ATOM 2909 C C . TRP A 1 381 ? 42.099 40.170 29.831 1.0 29.73 ? 381 TRP A C 1 381 . A ATOM 2910 O O . TRP A 1 381 ? 42.092 39.117 30.475 1.0 28.6 ? 381 TRP A O 1 381 . A ATOM 2911 C CB . TRP A 1 381 ? 42.855 42.226 31.034 1.0 29.51 ? 381 TRP A CB 1 381 . A ATOM 2912 C CG . TRP A 1 381 ? 44.036 42.836 31.708 1.0 32.04 ? 381 TRP A CG 1 381 . A ATOM 2913 C CD1 . TRP A 1 381 ? 44.505 44.107 31.554 1.0 32.83 ? 381 TRP A CD1 1 381 . A ATOM 2914 C CD2 . TRP A 1 381 ? 44.906 42.195 32.650 1.0 32.41 ? 381 TRP A CD2 1 381 . A ATOM 2915 N NE1 . TRP A 1 381 ? 45.616 44.299 32.336 1.0 34.16 ? 381 TRP A NE1 1 381 . A ATOM 2916 C CE2 . TRP A 1 381 ? 45.892 43.136 33.011 1.0 33.09 ? 381 TRP A CE2 1 381 . A ATOM 2917 C CE3 . TRP A 1 381 ? 44.962 40.906 33.201 1.0 32.56 ? 381 TRP A CE3 1 381 . A ATOM 2918 C CZ2 . TRP A 1 381 ? 46.913 42.842 33.931 1.0 32.45 ? 381 TRP A CZ2 1 381 . A ATOM 2919 C CZ3 . TRP A 1 381 ? 45.974 40.609 34.113 1.0 35.17 ? 381 TRP A CZ3 1 381 . A ATOM 2920 C CH2 . TRP A 1 381 ? 46.944 41.570 34.458 1.0 33.35 ? 381 TRP A CH2 1 381 . A ATOM 2921 N N . THR A 1 382 ? 41.130 40.508 28.980 1.0 29.51 ? 382 THR A N 1 382 . A ATOM 2922 C CA . THR A 1 382 ? 40.007 39.612 28.732 1.0 29.78 ? 382 THR A CA 1 382 . A ATOM 2923 C C . THR A 1 382 ? 40.535 38.335 28.090 1.0 30.86 ? 382 THR A C 1 382 . A ATOM 2924 O O . THR A 1 382 ? 40.155 37.233 28.483 1.0 28.67 ? 382 THR A O 1 382 . A ATOM 2925 C CB . THR A 1 382 ? 38.949 40.257 27.799 1.0 30.97 ? 382 THR A CB 1 382 . A ATOM 2926 O OG1 . THR A 1 382 ? 38.347 41.368 28.468 1.0 27.49 ? 382 THR A OG1 1 382 . A ATOM 2927 C CG2 . THR A 1 382 ? 37.844 39.248 27.435 1.0 27.95 ? 382 THR A CG2 1 382 . A ATOM 2928 N N . ALA A 1 383 ? 41.426 38.491 27.113 1.0 29.97 ? 383 ALA A N 1 383 . A ATOM 2929 C CA . ALA A 1 383 ? 42.005 37.348 26.425 1.0 30.42 ? 383 ALA A CA 1 383 . A ATOM 2930 C C . ALA A 1 383 ? 42.794 36.472 27.399 1.0 31.03 ? 383 ALA A C 1 383 . A ATOM 2931 O O . ALA A 1 383 ? 42.779 35.243 27.287 1.0 30.73 ? 383 ALA A O 1 383 . A ATOM 2932 C CB . ALA A 1 383 ? 42.916 37.817 25.286 1.0 31.82 ? 383 ALA A CB 1 383 . A ATOM 2933 N N . ALA A 1 384 ? 43.477 37.109 28.348 1.0 30.2 ? 384 ALA A N 1 384 . A ATOM 2934 C CA . ALA A 1 384 ? 44.277 36.401 29.340 1.0 31.18 ? 384 ALA A CA 1 384 . A ATOM 2935 C C . ALA A 1 384 ? 43.404 35.582 30.286 1.0 29.21 ? 384 ALA A C 1 384 . A ATOM 2936 O O . ALA A 1 384 ? 43.755 34.468 30.659 1.0 29.22 ? 384 ALA A O 1 384 . A ATOM 2937 C CB . ALA A 1 384 ? 45.113 37.402 30.135 1.0 29.97 ? 384 ALA A CB 1 384 . A ATOM 2938 N N . ILE A 1 385 ? 42.273 36.149 30.685 1.0 28.84 ? 385 ILE A N 1 385 . A ATOM 2939 C CA . ILE A 1 385 ? 41.347 35.464 31.579 1.0 29.26 ? 385 ILE A CA 1 385 . A ATOM 2940 C C . ILE A 1 385 ? 40.713 34.253 30.885 1.0 29.01 ? 385 ILE A C 1 385 . A ATOM 2941 O O . ILE A 1 385 ? 40.554 33.180 31.488 1.0 27.23 ? 385 ILE A O 1 385 . A ATOM 2942 C CB . ILE A 1 385 ? 40.213 36.395 32.030 1.0 31.73 ? 385 ILE A CB 1 385 . A ATOM 2943 C CG1 . ILE A 1 385 ? 40.782 37.512 32.902 1.0 33.58 ? 385 ILE A CG1 1 385 . A ATOM 2944 C CG2 . ILE A 1 385 ? 39.155 35.594 32.788 1.0 33.61 ? 385 ILE A CG2 1 385 . A ATOM 2945 C CD1 . ILE A 1 385 ? 39.788 38.615 33.228 1.0 37.45 ? 385 ILE A CD1 1 385 . A ATOM 2946 N N . VAL A 1 386 ? 40.330 34.434 29.626 1.0 24.76 ? 386 VAL A N 1 386 . A ATOM 2947 C CA . VAL A 1 386 ? 39.742 33.339 28.867 1.0 24.84 ? 386 VAL A CA 1 386 . A ATOM 2948 C C . VAL A 1 386 ? 40.804 32.264 28.573 1.0 24.13 ? 386 VAL A C 1 386 . A ATOM 2949 O O . VAL A 1 386 ? 40.538 31.078 28.741 1.0 25.31 ? 386 VAL A O 1 386 . A ATOM 2950 C CB . VAL A 1 386 ? 39.149 33.833 27.531 1.0 24.44 ? 386 VAL A CB 1 386 . A ATOM 2951 C CG1 . VAL A 1 386 ? 38.663 32.636 26.690 1.0 24.45 ? 386 VAL A CG1 1 386 . A ATOM 2952 C CG2 . VAL A 1 386 ? 38.002 34.796 27.805 1.0 21.51 ? 386 VAL A CG2 1 386 . A ATOM 2953 N N . PHE A 1 387 ? 41.995 32.676 28.142 1.0 24.51 ? 387 PHE A N 1 387 . A ATOM 2954 C CA . PHE A 1 387 ? 43.060 31.715 27.838 1.0 27.07 ? 387 PHE A CA 1 387 . A ATOM 2955 C C . PHE A 1 387 ? 43.404 30.872 29.076 1.0 26.47 ? 387 PHE A C 1 387 . A ATOM 2956 O O . PHE A 1 387 ? 43.421 29.642 29.030 1.0 27.42 ? 387 PHE A O 1 387 . A ATOM 2957 C CB . PHE A 1 387 ? 44.319 32.441 27.358 1.0 29.9 ? 387 PHE A CB 1 387 . A ATOM 2958 C CG . PHE A 1 387 ? 45.477 31.517 27.094 1.0 32.92 ? 387 PHE A CG 1 387 . A ATOM 2959 C CD1 . PHE A 1 387 ? 45.435 30.613 26.035 1.0 34.1 ? 387 PHE A CD1 1 387 . A ATOM 2960 C CD2 . PHE A 1 387 ? 46.602 31.534 27.917 1.0 33.21 ? 387 PHE A CD2 1 387 . A ATOM 2961 C CE1 . PHE A 1 387 ? 46.487 29.727 25.810 1.0 35.58 ? 387 PHE A CE1 1 387 . A ATOM 2962 C CE2 . PHE A 1 387 ? 47.661 30.650 27.699 1.0 35.74 ? 387 PHE A CE2 1 387 . A ATOM 2963 C CZ . PHE A 1 387 ? 47.601 29.750 26.638 1.0 34.57 ? 387 PHE A CZ 1 387 . A ATOM 2964 N N . PHE A 1 388 ? 43.684 31.547 30.182 1.0 24.77 ? 388 PHE A N 1 388 . A ATOM 2965 C CA . PHE A 1 388 ? 44.005 30.845 31.407 1.0 26.4 ? 388 PHE A CA 1 388 . A ATOM 2966 C C . PHE A 1 388 ? 42.885 29.878 31.817 1.0 26.27 ? 388 PHE A C 1 388 . A ATOM 2967 O O . PHE A 1 388 ? 43.124 28.680 32.005 1.0 24.85 ? 388 PHE A O 1 388 . A ATOM 2968 C CB . PHE A 1 388 ? 44.240 31.835 32.541 1.0 28.23 ? 388 PHE A CB 1 388 . A ATOM 2969 C CG . PHE A 1 388 ? 44.436 31.171 33.868 1.0 30.85 ? 388 PHE A CG 1 388 . A ATOM 2970 C CD1 . PHE A 1 388 ? 45.633 30.524 34.170 1.0 31.74 ? 388 PHE A CD1 1 388 . A ATOM 2971 C CD2 . PHE A 1 388 ? 43.402 31.133 34.785 1.0 30.43 ? 388 PHE A CD2 1 388 . A ATOM 2972 C CE1 . PHE A 1 388 ? 45.795 29.853 35.377 1.0 31.7 ? 388 PHE A CE1 1 388 . A ATOM 2973 C CE2 . PHE A 1 388 ? 43.550 30.463 35.998 1.0 31.33 ? 388 PHE A CE2 1 388 . A ATOM 2974 C CZ . PHE A 1 388 ? 44.746 29.821 36.292 1.0 28.46 ? 388 PHE A CZ 1 388 . A ATOM 2975 N N . SER A 1 389 ? 41.666 30.403 31.947 1.0 23.77 ? 389 SER A N 1 389 . A ATOM 2976 C CA . SER A 1 389 ? 40.514 29.607 32.368 1.0 25.34 ? 389 SER A CA 1 389 . A ATOM 2977 C C . SER A 1 389 ? 40.215 28.399 31.482 1.0 25.74 ? 389 SER A C 1 389 . A ATOM 2978 O O . SER A 1 389 ? 39.717 27.379 31.964 1.0 25.06 ? 389 SER A O 1 389 . A ATOM 2979 C CB . SER A 1 389 ? 39.261 30.496 32.458 1.0 26.03 ? 389 SER A CB 1 389 . A ATOM 2980 O OG . SER A 1 389 ? 39.466 31.591 33.333 1.0 28.81 ? 389 SER A OG 1 389 . A ATOM 2981 N N . ALA A 1 390 ? 40.516 28.533 30.193 1.0 26.22 ? 390 ALA A N 1 390 . A ATOM 2982 C CA . ALA A 1 390 ? 40.273 27.475 29.221 1.0 27.09 ? 390 ALA A CA 1 390 . A ATOM 2983 C C . ALA A 1 390 ? 41.056 26.206 29.518 1.0 26.35 ? 390 ALA A C 1 390 . A ATOM 2984 O O . ALA A 1 390 ? 40.677 25.122 29.069 1.0 26.67 ? 390 ALA A O 1 390 . A ATOM 2985 C CB . ALA A 1 390 ? 40.602 27.965 27.814 1.0 25.41 ? 390 ALA A CB 1 390 . A ATOM 2986 N N . HIS A 1 391 ? 42.142 26.328 30.270 1.0 25.58 ? 391 HIS A N 1 391 . A ATOM 2987 C CA . HIS A 1 391 ? 42.925 25.149 30.600 1.0 27.37 ? 391 HIS A CA 1 391 . A ATOM 2988 C C . HIS A 1 391 ? 42.079 24.134 31.377 1.0 28.49 ? 391 HIS A C 1 391 . A ATOM 2989 O O . HIS A 1 391 ? 42.331 22.925 31.329 1.0 28.32 ? 391 HIS A O 1 391 . A ATOM 2990 C CB . HIS A 1 391 ? 44.168 25.550 31.380 1.0 27.9 ? 391 HIS A CB 1 391 . A ATOM 2991 C CG . HIS A 1 391 ? 45.220 26.184 30.528 1.0 29.46 ? 391 HIS A CG 1 391 . A ATOM 2992 N ND1 . HIS A 1 391 ? 45.101 27.463 30.025 1.0 29.19 ? 391 HIS A ND1 1 391 . A ATOM 2993 C CD2 . HIS A 1 391 ? 46.379 25.691 30.030 1.0 30.14 ? 391 HIS A CD2 1 391 . A ATOM 2994 C CE1 . HIS A 1 391 ? 46.141 27.729 29.256 1.0 31.05 ? 391 HIS A CE1 1 391 . A ATOM 2995 N NE2 . HIS A 1 391 ? 46.932 26.670 29.242 1.0 31.67 ? 391 HIS A NE2 1 391 . A ATOM 2996 N N . LEU A 1 392 ? 41.064 24.622 32.082 1.0 26.69 ? 392 LEU A N 1 392 . A ATOM 2997 C CA . LEU A 1 392 ? 40.178 23.729 32.830 1.0 27.33 ? 392 LEU A CA 1 392 . A ATOM 2998 C C . LEU A 1 392 ? 39.358 22.872 31.839 1.0 27.2 ? 392 LEU A C 1 392 . A ATOM 2999 O O . LEU A 1 392 ? 39.170 21.665 32.030 1.0 24.89 ? 392 LEU A O 1 392 . A ATOM 3000 C CB . LEU A 1 392 ? 39.248 24.557 33.730 1.0 29.9 ? 392 LEU A CB 1 392 . A ATOM 3001 C CG . LEU A 1 392 ? 38.383 23.793 34.737 1.0 34.06 ? 392 LEU A CG 1 392 . A ATOM 3002 C CD1 . LEU A 1 392 ? 39.251 22.919 35.608 1.0 34.23 ? 392 LEU A CD1 1 392 . A ATOM 3003 C CD2 . LEU A 1 392 ? 37.614 24.779 35.599 1.0 34.08 ? 392 LEU A CD2 1 392 . A ATOM 3004 N N . VAL A 1 393 ? 38.879 23.509 30.777 1.0 25.5 ? 393 VAL A N 1 393 . A ATOM 3005 C CA . VAL A 1 393 ? 38.108 22.831 29.743 1.0 26.03 ? 393 VAL A CA 1 393 . A ATOM 3006 C C . VAL A 1 393 ? 38.973 21.882 28.891 1.0 24.5 ? 393 VAL A C 1 393 . A ATOM 3007 O O . VAL A 1 393 ? 38.511 20.828 28.438 1.0 23.65 ? 393 VAL A O 1 393 . A ATOM 3008 C CB . VAL A 1 393 ? 37.441 23.890 28.823 1.0 25.93 ? 393 VAL A CB 1 393 . A ATOM 3009 C CG1 . VAL A 1 393 ? 36.951 23.258 27.540 1.0 27.26 ? 393 VAL A CG1 1 393 . A ATOM 3010 C CG2 . VAL A 1 393 ? 36.287 24.557 29.577 1.0 27.39 ? 393 VAL A CG2 1 393 . A ATOM 3011 N N . MET A 1 394 ? 40.223 22.272 28.672 1.0 23.47 ? 394 MET A N 1 394 . A ATOM 3012 C CA . MET A 1 394 ? 41.146 21.485 27.861 1.0 26.58 ? 394 MET A CA 1 394 . A ATOM 3013 C C . MET A 1 394 ? 41.678 20.221 28.547 1.0 27.32 ? 394 MET A C 1 394 . A ATOM 3014 O O . MET A 1 394 ? 41.982 19.239 27.864 1.0 27.23 ? 394 MET A O 1 394 . A ATOM 3015 C CB . MET A 1 394 ? 42.345 22.356 27.438 1.0 28.39 ? 394 MET A CB 1 394 . A ATOM 3016 C CG . MET A 1 394 ? 42.010 23.481 26.459 1.0 31.58 ? 394 MET A CG 1 394 . A ATOM 3017 S SD . MET A 1 394 ? 43.521 24.275 25.814 1.0 37.29 ? 394 MET A SD 1 394 . A ATOM 3018 C CE . MET A 1 394 ? 43.907 25.415 27.143 1.0 34.68 ? 394 MET A CE 1 394 . A ATOM 3019 N N . PHE A 1 395 ? 41.767 20.240 29.881 1.0 24.13 ? 395 PHE A N 1 395 . A ATOM 3020 C CA . PHE A 1 395 ? 42.347 19.116 30.623 1.0 26.57 ? 395 PHE A CA 1 395 . A ATOM 3021 C C . PHE A 1 395 ? 41.438 18.289 31.516 1.0 26.79 ? 395 PHE A C 1 395 . A ATOM 3022 O O . PHE A 1 395 ? 41.766 17.150 31.829 1.0 26.15 ? 395 PHE A O 1 395 . A ATOM 3023 C CB . PHE A 1 395 ? 43.532 19.621 31.451 1.0 26.91 ? 395 PHE A CB 1 395 . A ATOM 3024 C CG . PHE A 1 395 ? 44.718 20.013 30.614 1.0 31.11 ? 395 PHE A CG 1 395 . A ATOM 3025 C CD1 . PHE A 1 395 ? 45.569 19.037 30.088 1.0 31.38 ? 395 PHE A CD1 1 395 . A ATOM 3026 C CD2 . PHE A 1 395 ? 44.958 21.350 30.306 1.0 31.34 ? 395 PHE A CD2 1 395 . A ATOM 3027 C CE1 . PHE A 1 395 ? 46.630 19.389 29.250 1.0 33.24 ? 395 PHE A CE1 1 395 . A ATOM 3028 C CE2 . PHE A 1 395 ? 46.013 21.716 29.470 1.0 33.88 ? 395 PHE A CE2 1 395 . A ATOM 3029 C CZ . PHE A 1 395 ? 46.857 20.732 28.944 1.0 33.49 ? 395 PHE A CZ 1 395 . A ATOM 3030 N N . LEU A 1 396 ? 40.314 18.854 31.947 1.0 26.77 ? 396 LEU A N 1 396 . A ATOM 3031 C CA . LEU A 1 396 ? 39.394 18.109 32.806 1.0 26.86 ? 396 LEU A CA 1 396 . A ATOM 3032 C C . LEU A 1 396 ? 38.172 17.635 32.025 1.0 28.77 ? 396 LEU A C 1 396 . A ATOM 3033 O O . LEU A 1 396 ? 37.356 18.433 31.552 1.0 27.35 ? 396 LEU A O 1 396 . A ATOM 3034 C CB . LEU A 1 396 ? 38.954 18.972 33.999 1.0 27.39 ? 396 LEU A CB 1 396 . A ATOM 3035 C CG . LEU A 1 396 ? 38.129 18.292 35.098 1.0 29.35 ? 396 LEU A CG 1 396 . A ATOM 3036 C CD1 . LEU A 1 396 ? 38.916 17.154 35.714 1.0 31.47 ? 396 LEU A CD1 1 396 . A ATOM 3037 C CD2 . LEU A 1 396 ? 37.772 19.318 36.170 1.0 28.99 ? 396 LEU A CD2 1 396 . A ATOM 3038 N N . ASN A 1 397 ? 38.042 16.321 31.895 1.0 30.2 ? 397 ASN A N 1 397 . A ATOM 3039 C CA . ASN A 1 397 ? 36.922 15.738 31.162 1.0 32.61 ? 397 ASN A CA 1 397 . A ATOM 3040 C C . ASN A 1 397 ? 35.571 16.166 31.756 1.0 33.22 ? 397 ASN A C 1 397 . A ATOM 3041 O O . ASN A 1 397 ? 35.371 16.131 32.973 1.0 32.82 ? 397 ASN A O 1 397 . A ATOM 3042 C CB . ASN A 1 397 ? 37.051 14.213 31.170 1.0 34.47 ? 397 ASN A CB 1 397 . A ATOM 3043 C CG . ASN A 1 397 ? 36.080 13.543 30.229 1.0 39.98 ? 397 ASN A CG 1 397 . A ATOM 3044 O OD1 . ASN A 1 397 ? 35.970 13.919 29.063 1.0 41.85 ? 397 ASN A OD1 1 397 . A ATOM 3045 N ND2 . ASN A 1 397 ? 35.371 12.537 30.728 1.0 41.37 ? 397 ASN A ND2 1 397 . A ATOM 3046 N N . LYS A 1 398 ? 34.656 16.579 30.885 1.0 33.97 ? 398 LYS A N 1 398 . A ATOM 3047 C CA . LYS A 1 398 ? 33.318 17.018 31.273 1.0 34.07 ? 398 LYS A CA 1 398 . A ATOM 3048 C C . LYS A 1 398 ? 33.214 18.420 31.883 1.0 31.64 ? 398 LYS A C 1 398 . A ATOM 3049 O O . LYS A 1 398 ? 32.131 18.845 32.283 1.0 30.44 ? 398 LYS A O 1 398 . A ATOM 3050 C CB . LYS A 1 398 ? 32.659 15.996 32.205 1.0 38.53 ? 398 LYS A CB 1 398 . A ATOM 3051 C CG . LYS A 1 398 ? 32.475 14.597 31.590 1.0 42.96 ? 398 LYS A CG 1 398 . A ATOM 3052 C CD . LYS A 1 398 ? 32.377 14.590 30.052 1.0 46.55 ? 398 LYS A CD 1 398 . A ATOM 3053 C CE . LYS A 1 398 ? 31.903 13.217 29.535 1.0 49.96 ? 398 LYS A CE 1 398 . A ATOM 3054 N NZ . LYS A 1 398 ? 32.520 12.837 28.213 1.0 52.25 ? 398 LYS A NZ 1 398 . A ATOM 3055 N N . SER A 1 399 ? 34.322 19.146 31.938 1.0 28.84 ? 399 SER A N 1 399 . A ATOM 3056 C CA . SER A 1 399 ? 34.278 20.501 32.453 1.0 28.44 ? 399 SER A CA 1 399 . A ATOM 3057 C C . SER A 1 399 ? 33.466 21.326 31.453 1.0 27.07 ? 399 SER A C 1 399 . A ATOM 3058 O O . SER A 1 399 ? 32.636 22.149 31.828 1.0 24.26 ? 399 SER A O 1 399 . A ATOM 3059 C CB . SER A 1 399 ? 35.690 21.077 32.552 1.0 27.31 ? 399 SER A CB 1 399 . A ATOM 3060 O OG . SER A 1 399 ? 35.678 22.394 33.075 1.0 31.57 ? 399 SER A OG 1 399 . A ATOM 3061 N N . LEU A 1 400 ? 33.726 21.089 30.172 1.0 26.86 ? 400 LEU A N 1 400 . A ATOM 3062 C CA . LEU A 1 400 ? 33.032 21.798 29.107 1.0 28.96 ? 400 LEU A CA 1 400 . A ATOM 3063 C C . LEU A 1 400 ? 31.524 21.621 29.258 1.0 29.04 ? 400 LEU A C 1 400 . A ATOM 3064 O O . LEU A 1 400 ? 30.773 22.586 29.170 1.0 28.62 ? 400 LEU A O 1 400 . A ATOM 3065 C CB . LEU A 1 400 ? 33.485 21.267 27.747 1.0 29.38 ? 400 LEU A CB 1 400 . A ATOM 3066 C CG . LEU A 1 400 ? 32.913 21.987 26.518 1.0 32.1 ? 400 LEU A CG 1 400 . A ATOM 3067 C CD1 . LEU A 1 400 ? 33.866 21.810 25.341 1.0 33.22 ? 400 LEU A CD1 1 400 . A ATOM 3068 C CD2 . LEU A 1 400 ? 31.516 21.442 26.184 1.0 28.41 ? 400 LEU A CD2 1 400 . A ATOM 3069 N N . ASP A 1 401 ? 31.077 20.390 29.494 1.0 29.9 ? 401 ASP A N 1 401 . A ATOM 3070 C CA . ASP A 1 401 ? 29.645 20.146 29.649 1.0 31.56 ? 401 ASP A CA 1 401 . A ATOM 3071 C C . ASP A 1 401 ? 29.075 20.887 30.850 1.0 30.56 ? 401 ASP A C 1 401 . A ATOM 3072 O O . ASP A 1 401 ? 27.970 21.424 30.791 1.0 29.49 ? 401 ASP A O 1 401 . A ATOM 3073 C CB . ASP A 1 401 ? 29.350 18.649 29.796 1.0 35.62 ? 401 ASP A CB 1 401 . A ATOM 3074 C CG . ASP A 1 401 ? 29.528 17.894 28.493 1.0 42.35 ? 401 ASP A CG 1 401 . A ATOM 3075 O OD1 . ASP A 1 401 ? 29.558 18.548 27.425 1.0 44.48 ? 401 ASP A OD1 1 401 . A ATOM 3076 O OD2 . ASP A 1 401 ? 29.632 16.651 28.534 1.0 45.88 ? 401 ASP A OD2 1 401 . A ATOM 3077 N N . GLU A 1 402 ? 29.832 20.916 31.940 1.0 29.19 ? 402 GLU A N 1 402 . A ATOM 3078 C CA . GLU A 1 402 ? 29.382 21.595 33.148 1.0 28.4 ? 402 GLU A CA 1 402 . A ATOM 3079 C C . GLU A 1 402 ? 29.169 23.097 32.888 1.0 28.59 ? 402 GLU A C 1 402 . A ATOM 3080 O O . GLU A 1 402 ? 28.125 23.660 33.244 1.0 28.06 ? 402 GLU A O 1 402 . A ATOM 3081 C CB . GLU A 1 402 ? 30.412 21.384 34.261 1.0 29.75 ? 402 GLU A CB 1 402 . A ATOM 3082 C CG . GLU A 1 402 ? 29.891 21.637 35.654 1.0 33.48 ? 402 GLU A CG 1 402 . A ATOM 3083 C CD . GLU A 1 402 ? 28.693 20.769 36.007 1.0 34.07 ? 402 GLU A CD 1 402 . A ATOM 3084 O OE1 . GLU A 1 402 ? 28.500 19.707 35.387 1.0 37.06 ? 402 GLU A OE1 1 402 . A ATOM 3085 O OE2 . GLU A 1 402 ? 27.945 21.145 36.922 1.0 35.27 ? 402 GLU A OE2 1 402 . A ATOM 3086 N N . MET A 1 403 ? 30.156 23.742 32.265 1.0 27.41 ? 403 MET A N 1 403 . A ATOM 3087 C CA . MET A 1 403 ? 30.063 25.167 31.961 1.0 28.46 ? 403 MET A CA 1 403 . A ATOM 3088 C C . MET A 1 403 ? 28.931 25.438 30.968 1.0 27.81 ? 403 MET A C 1 403 . A ATOM 3089 O O . MET A 1 403 ? 28.168 26.397 31.123 1.0 25.86 ? 403 MET A O 1 403 . A ATOM 3090 C CB . MET A 1 403 ? 31.374 25.693 31.372 1.0 27.14 ? 403 MET A CB 1 403 . A ATOM 3091 C CG . MET A 1 403 ? 32.562 25.626 32.315 1.0 26.57 ? 403 MET A CG 1 403 . A ATOM 3092 S SD . MET A 1 403 ? 33.979 26.471 31.612 1.0 28.72 ? 403 MET A SD 1 403 . A ATOM 3093 C CE . MET A 1 403 ? 35.286 26.009 32.799 1.0 28.06 ? 403 MET A CE 1 403 . A ATOM 3094 N N . ASP A 1 404 ? 28.829 24.595 29.944 1.0 26.24 ? 404 ASP A N 1 404 . A ATOM 3095 C CA . ASP A 1 404 ? 27.785 24.767 28.937 1.0 27.65 ? 404 ASP A CA 1 404 . A ATOM 3096 C C . ASP A 1 404 ? 26.400 24.654 29.578 1.0 28.49 ? 404 ASP A C 1 404 . A ATOM 3097 O O . ASP A 1 404 ? 25.446 25.263 29.105 1.0 30.1 ? 404 ASP A O 1 404 . A ATOM 3098 C CB . ASP A 1 404 ? 27.917 23.722 27.829 1.0 26.3 ? 404 ASP A CB 1 404 . A ATOM 3099 C CG . ASP A 1 404 ? 26.834 23.860 26.772 1.0 27.57 ? 404 ASP A CG 1 404 . A ATOM 3100 O OD1 . ASP A 1 404 ? 26.909 24.812 25.973 1.0 26.89 ? 404 ASP A OD1 1 404 . A ATOM 3101 O OD2 . ASP A 1 404 ? 25.902 23.021 26.753 1.0 27.42 ? 404 ASP A OD2 1 404 . A ATOM 3102 N N . PHE A 1 405 ? 26.287 23.867 30.643 1.0 29.76 ? 405 PHE A N 1 405 . A ATOM 3103 C CA . PHE A 1 405 ? 24.997 23.727 31.311 1.0 29.52 ? 405 PHE A CA 1 405 . A ATOM 3104 C C . PHE A 1 405 ? 24.633 24.931 32.176 1.0 29.62 ? 405 PHE A C 1 405 . A ATOM 3105 O O . PHE A 1 405 ? 23.594 25.564 31.969 1.0 30.57 ? 405 PHE A O 1 405 . A ATOM 3106 C CB . PHE A 1 405 ? 24.962 22.486 32.200 1.0 32.44 ? 405 PHE A CB 1 405 . A ATOM 3107 C CG . PHE A 1 405 ? 23.709 22.379 33.023 1.0 33.67 ? 405 PHE A CG 1 405 . A ATOM 3108 C CD1 . PHE A 1 405 ? 22.490 22.092 32.425 1.0 37.69 ? 405 PHE A CD1 1 405 . A ATOM 3109 C CD2 . PHE A 1 405 ? 23.740 22.619 34.396 1.0 35.69 ? 405 PHE A CD2 1 405 . A ATOM 3110 C CE1 . PHE A 1 405 ? 21.313 22.052 33.187 1.0 38.16 ? 405 PHE A CE1 1 405 . A ATOM 3111 C CE2 . PHE A 1 405 ? 22.575 22.581 35.158 1.0 37.14 ? 405 PHE A CE2 1 405 . A ATOM 3112 C CZ . PHE A 1 405 ? 21.361 22.297 34.553 1.0 37.36 ? 405 PHE A CZ 1 405 . A ATOM 3113 N N . TRP A 1 406 ? 25.483 25.237 33.153 1.0 28.24 ? 406 TRP A N 1 406 . A ATOM 3114 C CA . TRP A 1 406 ? 25.214 26.346 34.067 1.0 30.68 ? 406 TRP A CA 1 406 . A ATOM 3115 C C . TRP A 1 406 ? 25.135 27.722 33.436 1.0 29.6 ? 406 TRP A C 1 406 . A ATOM 3116 O O . TRP A 1 406 ? 24.260 28.504 33.782 1.0 28.82 ? 406 TRP A O 1 406 . A ATOM 3117 C CB . TRP A 1 406 ? 26.236 26.367 35.207 1.0 30.99 ? 406 TRP A CB 1 406 . A ATOM 3118 C CG . TRP A 1 406 ? 26.119 25.158 36.081 1.0 32.58 ? 406 TRP A CG 1 406 . A ATOM 3119 C CD1 . TRP A 1 406 ? 26.976 24.099 36.139 1.0 33.67 ? 406 TRP A CD1 1 406 . A ATOM 3120 C CD2 . TRP A 1 406 ? 25.035 24.846 36.965 1.0 36.13 ? 406 TRP A CD2 1 406 . A ATOM 3121 N NE1 . TRP A 1 406 ? 26.494 23.145 37.011 1.0 34.41 ? 406 TRP A NE1 1 406 . A ATOM 3122 C CE2 . TRP A 1 406 ? 25.309 23.584 37.536 1.0 35.2 ? 406 TRP A CE2 1 406 . A ATOM 3123 C CE3 . TRP A 1 406 ? 23.864 25.523 37.346 1.0 37.48 ? 406 TRP A CE3 1 406 . A ATOM 3124 C CZ2 . TRP A 1 406 ? 24.443 22.967 38.445 1.0 36.67 ? 406 TRP A CZ2 1 406 . A ATOM 3125 C CZ3 . TRP A 1 406 ? 23.001 24.906 38.257 1.0 37.87 ? 406 TRP A CZ3 1 406 . A ATOM 3126 C CH2 . TRP A 1 406 ? 23.307 23.646 38.800 1.0 35.83 ? 406 TRP A CH2 1 406 . A ATOM 3127 N N . ALA A 1 407 ? 26.044 28.029 32.522 1.0 28.81 ? 407 ALA A N 1 407 . A ATOM 3128 C CA . ALA A 1 407 ? 26.029 29.335 31.883 1.0 28.93 ? 407 ALA A CA 1 407 . A ATOM 3129 C C . ALA A 1 407 ? 25.292 29.326 30.547 1.0 29.59 ? 407 ALA A C 1 407 . A ATOM 3130 O O . ALA A 1 407 ? 24.386 30.127 30.323 1.0 29.54 ? 407 ALA A O 1 407 . A ATOM 3131 C CB . ALA A 1 407 ? 27.465 29.835 31.696 1.0 27.29 ? 407 ALA A CB 1 407 . A ATOM 3132 N N . GLY A 1 408 ? 25.666 28.396 29.675 1.0 28.28 ? 408 GLY A N 1 408 . A ATOM 3133 C CA . GLY A 1 408 ? 25.061 28.333 28.358 1.0 29.81 ? 408 GLY A CA 1 408 . A ATOM 3134 C C . GLY A 1 408 ? 23.677 27.737 28.196 1.0 31.49 ? 408 GLY A C 1 408 . A ATOM 3135 O O . GLY A 1 408 ? 23.084 27.849 27.124 1.0 30.11 ? 408 GLY A O 1 408 . A ATOM 3136 N N . THR A 1 409 ? 23.151 27.102 29.236 1.0 31.41 ? 409 THR A N 1 409 . A ATOM 3137 C CA . THR A 1 409 ? 21.833 26.504 29.119 1.0 33.09 ? 409 THR A CA 1 409 . A ATOM 3138 C C . THR A 1 409 ? 20.847 27.066 30.145 1.0 34.29 ? 409 THR A C 1 409 . A ATOM 3139 O O . THR A 1 409 ? 19.970 27.854 29.795 1.0 35.27 ? 409 THR A O 1 409 . A ATOM 3140 C CB . THR A 1 409 ? 21.933 24.961 29.222 1.0 34.02 ? 409 THR A CB 1 409 . A ATOM 3141 O OG1 . THR A 1 409 ? 22.894 24.484 28.266 1.0 33.67 ? 409 THR A OG1 1 409 . A ATOM 3142 C CG2 . THR A 1 409 ? 20.597 24.322 28.911 1.0 33.4 ? 409 THR A CG2 1 409 . A ATOM 3143 N N . ILE A 1 410 ? 20.997 26.697 31.410 1.0 34.9 ? 410 ILE A N 1 410 . A ATOM 3144 C CA . ILE A 1 410 ? 20.087 27.194 32.434 1.0 36.61 ? 410 ILE A CA 1 410 . A ATOM 3145 C C . ILE A 1 410 ? 20.346 28.684 32.684 1.0 34.72 ? 410 ILE A C 1 410 . A ATOM 3146 O O . ILE A 1 410 ? 19.415 29.481 32.802 1.0 34.23 ? 410 ILE A O 1 410 . A ATOM 3147 C CB . ILE A 1 410 ? 20.247 26.386 33.759 1.0 39.57 ? 410 ILE A CB 1 410 . A ATOM 3148 C CG1 . ILE A 1 410 ? 19.164 26.790 34.756 1.0 43.69 ? 410 ILE A CG1 1 410 . A ATOM 3149 C CG2 . ILE A 1 410 ? 21.627 26.601 34.362 1.0 40.62 ? 410 ILE A CG2 1 410 . A ATOM 3150 C CD1 . ILE A 1 410 ? 17.860 26.045 34.570 1.0 45.55 ? 410 ILE A CD1 1 410 . A ATOM 3151 N N . GLY A 1 411 ? 21.616 29.066 32.727 1.0 33.25 ? 411 GLY A N 1 411 . A ATOM 3152 C CA . GLY A 1 411 ? 21.954 30.456 32.969 1.0 30.63 ? 411 GLY A CA 1 411 . A ATOM 3153 C C . GLY A 1 411 ? 21.300 31.462 32.030 1.0 31.94 ? 411 GLY A C 1 411 . A ATOM 3154 O O . GLY A 1 411 ? 20.726 32.449 32.488 1.0 30.64 ? 411 GLY A O 1 411 . A ATOM 3155 N N . VAL A 1 412 ? 21.387 31.227 30.722 1.0 31.92 ? 412 VAL A N 1 412 . A ATOM 3156 C CA . VAL A 1 412 ? 20.797 32.148 29.753 1.0 32.07 ? 412 VAL A CA 1 412 . A ATOM 3157 C C . VAL A 1 412 ? 19.279 32.252 29.874 1.0 31.9 ? 412 VAL A C 1 412 . A ATOM 3158 O O . VAL A 1 412 ? 18.716 33.330 29.673 1.0 30.25 ? 412 VAL A O 1 412 . A ATOM 3159 C CB . VAL A 1 412 ? 21.155 31.762 28.293 1.0 32.52 ? 412 VAL A CB 1 412 . A ATOM 3160 C CG1 . VAL A 1 412 ? 22.648 31.877 28.095 1.0 31.95 ? 412 VAL A CG1 1 412 . A ATOM 3161 C CG2 . VAL A 1 412 ? 20.662 30.360 27.968 1.0 33.58 ? 412 VAL A CG2 1 412 . A ATOM 3162 N N . VAL A 1 413 ? 18.614 31.143 30.196 1.0 31.11 ? 413 VAL A N 1 413 . A ATOM 3163 C CA . VAL A 1 413 ? 17.161 31.171 30.336 1.0 33.52 ? 413 VAL A CA 1 413 . A ATOM 3164 C C . VAL A 1 413 ? 16.787 32.012 31.558 1.0 35.16 ? 413 VAL A C 1 413 . A ATOM 3165 O O . VAL A 1 413 ? 15.866 32.835 31.509 1.0 33.54 ? 413 VAL A O 1 413 . A ATOM 3166 C CB . VAL A 1 413 ? 16.566 29.745 30.471 1.0 33.89 ? 413 VAL A CB 1 413 . A ATOM 3167 C CG1 . VAL A 1 413 ? 15.056 29.832 30.681 1.0 36.93 ? 413 VAL A CG1 1 413 . A ATOM 3168 C CG2 . VAL A 1 413 ? 16.851 28.935 29.205 1.0 35.32 ? 413 VAL A CG2 1 413 . A ATOM 3169 N N . PHE A 1 414 ? 17.515 31.795 32.649 1.0 35.26 ? 414 PHE A N 1 414 . A ATOM 3170 C CA . PHE A 1 414 ? 17.310 32.544 33.886 1.0 37.23 ? 414 PHE A CA 1 414 . A ATOM 3171 C C . PHE A 1 414 ? 17.584 34.029 33.637 1.0 36.28 ? 414 PHE A C 1 414 . A ATOM 3172 O O . PHE A 1 414 ? 16.816 34.888 34.065 1.0 36.02 ? 414 PHE A O 1 414 . A ATOM 3173 C CB . PHE A 1 414 ? 18.257 32.021 34.979 1.0 40.58 ? 414 PHE A CB 1 414 . A ATOM 3174 C CG . PHE A 1 414 ? 18.468 32.974 36.133 1.0 46.06 ? 414 PHE A CG 1 414 . A ATOM 3175 C CD1 . PHE A 1 414 ? 17.512 33.111 37.139 1.0 47.83 ? 414 PHE A CD1 1 414 . A ATOM 3176 C CD2 . PHE A 1 414 ? 19.623 33.753 36.201 1.0 46.97 ? 414 PHE A CD2 1 414 . A ATOM 3177 C CE1 . PHE A 1 414 ? 17.721 34.004 38.211 1.0 49.36 ? 414 PHE A CE1 1 414 . A ATOM 3178 C CE2 . PHE A 1 414 ? 19.834 34.638 37.259 1.0 47.19 ? 414 PHE A CE2 1 414 . A ATOM 3179 C CZ . PHE A 1 414 ? 18.880 34.770 38.259 1.0 47.28 ? 414 PHE A CZ 1 414 . A ATOM 3180 N N . PHE A 1 415 ? 18.676 34.333 32.941 1.0 33.22 ? 415 PHE A N 1 415 . A ATOM 3181 C CA . PHE A 1 415 ? 19.024 35.729 32.675 1.0 34.56 ? 415 PHE A CA 1 415 . A ATOM 3182 C C . PHE A 1 415 ? 18.011 36.396 31.738 1.0 33.73 ? 415 PHE A C 1 415 . A ATOM 3183 O O . PHE A 1 415 ? 17.713 37.583 31.873 1.0 33.32 ? 415 PHE A O 1 415 . A ATOM 3184 C CB . PHE A 1 415 ? 20.430 35.829 32.073 1.0 32.14 ? 415 PHE A CB 1 415 . A ATOM 3185 C CG . PHE A 1 415 ? 21.032 37.206 32.167 1.0 34.22 ? 415 PHE A CG 1 415 . A ATOM 3186 C CD1 . PHE A 1 415 ? 21.206 37.817 33.410 1.0 34.24 ? 415 PHE A CD1 1 415 . A ATOM 3187 C CD2 . PHE A 1 415 ? 21.448 37.883 31.017 1.0 32.69 ? 415 PHE A CD2 1 415 . A ATOM 3188 C CE1 . PHE A 1 415 ? 21.790 39.084 33.509 1.0 33.92 ? 415 PHE A CE1 1 415 . A ATOM 3189 C CE2 . PHE A 1 415 ? 22.033 39.150 31.105 1.0 34.66 ? 415 PHE A CE2 1 415 . A ATOM 3190 C CZ . PHE A 1 415 ? 22.206 39.752 32.354 1.0 33.9 ? 415 PHE A CZ 1 415 . A ATOM 3191 N N . GLY A 1 416 ? 17.487 35.626 30.788 1.0 33.93 ? 416 GLY A N 1 416 . A ATOM 3192 C CA . GLY A 1 416 ? 16.498 36.155 29.862 1.0 34.84 ? 416 GLY A CA 1 416 . A ATOM 3193 C C . GLY A 1 416 ? 15.248 36.578 30.625 1.0 36.63 ? 416 GLY A C 1 416 . A ATOM 3194 O O . GLY A 1 416 ? 14.675 37.643 30.376 1.0 35.1 ? 416 GLY A O 1 416 . A ATOM 3195 N N . LEU A 1 417 ? 14.824 35.737 31.561 1.0 36.36 ? 417 LEU A N 1 417 . A ATOM 3196 C CA . LEU A 1 417 ? 13.650 36.030 32.373 1.0 38.16 ? 417 LEU A CA 1 417 . A ATOM 3197 C C . LEU A 1 417 ? 13.931 37.248 33.247 1.0 38.82 ? 417 LEU A C 1 417 . A ATOM 3198 O O . LEU A 1 417 ? 13.081 38.131 33.407 1.0 39.08 ? 417 LEU A O 1 417 . A ATOM 3199 C CB . LEU A 1 417 ? 13.311 34.831 33.255 1.0 39.18 ? 417 LEU A CB 1 417 . A ATOM 3200 C CG . LEU A 1 417 ? 12.156 35.020 34.245 1.0 41.34 ? 417 LEU A CG 1 417 . A ATOM 3201 C CD1 . LEU A 1 417 ? 10.862 35.314 33.489 1.0 41.1 ? 417 LEU A CD1 1 417 . A ATOM 3202 C CD2 . LEU A 1 417 ? 11.995 33.770 35.092 1.0 40.14 ? 417 LEU A CD2 1 417 . A ATOM 3203 N N . THR A 1 418 ? 15.134 37.281 33.811 1.0 38.22 ? 418 THR A N 1 418 . A ATOM 3204 C CA . THR A 1 418 ? 15.569 38.377 34.662 1.0 37.66 ? 418 THR A CA 1 418 . A ATOM 3205 C C . THR A 1 418 ? 15.539 39.721 33.938 1.0 38.78 ? 418 THR A C 1 418 . A ATOM 3206 O O . THR A 1 418 ? 14.938 40.674 34.431 1.0 38.13 ? 418 THR A O 1 418 . A ATOM 3207 C CB . THR A 1 418 ? 17.009 38.134 35.197 1.0 38.35 ? 418 THR A CB 1 418 . A ATOM 3208 O OG1 . THR A 1 418 ? 17.001 37.018 36.097 1.0 39.06 ? 418 THR A OG1 1 418 . A ATOM 3209 C CG2 . THR A 1 418 ? 17.535 39.374 35.919 1.0 38.69 ? 418 THR A CG2 1 418 . A ATOM 3210 N N . GLU A 1 419 ? 16.175 39.803 32.771 1.0 36.63 ? 419 GLU A N 1 419 . A ATOM 3211 C CA . GLU A 1 419 ? 16.226 41.064 32.037 1.0 38.48 ? 419 GLU A CA 1 419 . A ATOM 3212 C C . GLU A 1 419 ? 14.841 41.520 31.602 1.0 39.39 ? 419 GLU A C 1 419 . A ATOM 3213 O O . GLU A 1 419 ? 14.557 42.718 31.584 1.0 40.68 ? 419 GLU A O 1 419 . A ATOM 3214 C CB . GLU A 1 419 ? 17.169 40.959 30.825 1.0 36.92 ? 419 GLU A CB 1 419 . A ATOM 3215 C CG . GLU A 1 419 ? 16.861 39.811 29.892 1.0 39.41 ? 419 GLU A CG 1 419 . A ATOM 3216 C CD . GLU A 1 419 ? 17.882 39.673 28.765 1.0 38.93 ? 419 GLU A CD 1 419 . A ATOM 3217 O OE1 . GLU A 1 419 ? 19.036 40.125 28.932 1.0 37.67 ? 419 GLU A OE1 1 419 . A ATOM 3218 O OE2 . GLU A 1 419 ? 17.529 39.093 27.718 1.0 41.31 ? 419 GLU A OE2 1 419 . A ATOM 3219 N N . LEU A 1 420 ? 13.975 40.571 31.269 1.0 40.29 ? 420 LEU A N 1 420 . A ATOM 3220 C CA . LEU A 1 420 ? 12.623 40.915 30.861 1.0 42.82 ? 420 LEU A CA 1 420 . A ATOM 3221 C C . LEU A 1 420 ? 11.875 41.541 32.039 1.0 44.58 ? 420 LEU A C 1 420 . A ATOM 3222 O O . LEU A 1 420 ? 11.195 42.561 31.879 1.0 45.64 ? 420 LEU A O 1 420 . A ATOM 3223 C CB . LEU A 1 420 ? 11.876 39.676 30.365 1.0 43.15 ? 420 LEU A CB 1 420 . A ATOM 3224 C CG . LEU A 1 420 ? 10.517 39.984 29.727 1.0 44.9 ? 420 LEU A CG 1 420 . A ATOM 3225 C CD1 . LEU A 1 420 ? 10.078 38.842 28.846 1.0 45.29 ? 420 LEU A CD1 1 420 . A ATOM 3226 C CD2 . LEU A 1 420 ? 9.485 40.254 30.808 1.0 45.99 ? 420 LEU A CD2 1 420 . A ATOM 3227 N N . ILE A 1 421 ? 12.003 40.932 33.215 1.0 43.43 ? 421 ILE A N 1 421 . A ATOM 3228 C CA . ILE A 1 421 ? 11.342 41.441 34.415 1.0 43.07 ? 421 ILE A CA 1 421 . A ATOM 3229 C C . ILE A 1 421 ? 11.848 42.831 34.779 1.0 43.62 ? 421 ILE A C 1 421 . A ATOM 3230 O O . ILE A 1 421 ? 11.061 43.724 35.086 1.0 44.33 ? 421 ILE A O 1 421 . A ATOM 3231 C CB . ILE A 1 421 ? 11.560 40.488 35.617 1.0 43.67 ? 421 ILE A CB 1 421 . A ATOM 3232 C CG1 . ILE A 1 421 ? 10.745 39.208 35.418 1.0 43.08 ? 421 ILE A CG1 1 421 . A ATOM 3233 C CG2 . ILE A 1 421 ? 11.148 41.171 36.928 1.0 43.97 ? 421 ILE A CG2 1 421 . A ATOM 3234 C CD1 . ILE A 1 421 ? 11.040 38.115 36.454 1.0 43.2 ? 421 ILE A CD1 1 421 . A ATOM 3235 N N . ILE A 1 422 ? 13.163 43.016 34.737 1.0 42.49 ? 422 ILE A N 1 422 . A ATOM 3236 C CA . ILE A 1 422 ? 13.753 44.301 35.071 1.0 41.89 ? 422 ILE A CA 1 422 . A ATOM 3237 C C . ILE A 1 422 ? 13.356 45.408 34.093 1.0 43.04 ? 422 ILE A C 1 422 . A ATOM 3238 O O . ILE A 1 422 ? 13.093 46.544 34.502 1.0 42.58 ? 422 ILE A O 1 422 . A ATOM 3239 C CB . ILE A 1 422 ? 15.297 44.214 35.128 1.0 40.6 ? 422 ILE A CB 1 422 . A ATOM 3240 C CG1 . ILE A 1 422 ? 15.728 43.378 36.341 1.0 41.05 ? 422 ILE A CG1 1 422 . A ATOM 3241 C CG2 . ILE A 1 422 ? 15.898 45.611 35.200 1.0 41.27 ? 422 ILE A CG2 1 422 . A ATOM 3242 C CD1 . ILE A 1 422 ? 17.238 43.325 36.558 1.0 39.28 ? 422 ILE A CD1 1 422 . A ATOM 3243 N N . PHE A 1 423 ? 13.293 45.073 32.808 1.0 41.18 ? 423 PHE A N 1 423 . A ATOM 3244 C CA . PHE A 1 423 ? 12.960 46.053 31.782 1.0 41.09 ? 423 PHE A CA 1 423 . A ATOM 3245 C C . PHE A 1 423 ? 11.462 46.290 31.571 1.0 43.04 ? 423 PHE A C 1 423 . A ATOM 3246 O O . PHE A 1 423 ? 11.013 47.433 31.492 1.0 43.9 ? 423 PHE A O 1 423 . A ATOM 3247 C CB . PHE A 1 423 ? 13.604 45.628 30.459 1.0 39.55 ? 423 PHE A CB 1 423 . A ATOM 3248 C CG . PHE A 1 423 ? 13.516 46.658 29.363 1.0 37.85 ? 423 PHE A CG 1 423 . A ATOM 3249 C CD1 . PHE A 1 423 ? 14.036 47.934 29.547 1.0 38.88 ? 423 PHE A CD1 1 423 . A ATOM 3250 C CD2 . PHE A 1 423 ? 12.943 46.344 28.137 1.0 37.89 ? 423 PHE A CD2 1 423 . A ATOM 3251 C CE1 . PHE A 1 423 ? 14.009 48.873 28.524 1.0 37.4 ? 423 PHE A CE1 1 423 . A ATOM 3252 C CE2 . PHE A 1 423 ? 12.912 47.277 27.107 1.0 37.0 ? 423 PHE A CE2 1 423 . A ATOM 3253 C CZ . PHE A 1 423 ? 13.437 48.543 27.301 1.0 37.15 ? 423 PHE A CZ 1 423 . A ATOM 3254 N N . PHE A 1 424 ? 10.689 45.213 31.499 1.0 44.48 ? 424 PHE A N 1 424 . A ATOM 3255 C CA . PHE A 1 424 ? 9.259 45.325 31.252 1.0 46.29 ? 424 PHE A CA 1 424 . A ATOM 3256 C C . PHE A 1 424 ? 8.355 45.397 32.469 1.0 47.73 ? 424 PHE A C 1 424 . A ATOM 3257 O O . PHE A 1 424 ? 7.205 45.806 32.357 1.0 48.95 ? 424 PHE A O 1 424 . A ATOM 3258 C CB . PHE A 1 424 ? 8.791 44.177 30.353 1.0 45.67 ? 424 PHE A CB 1 424 . A ATOM 3259 C CG . PHE A 1 424 ? 8.219 44.634 29.049 1.0 45.96 ? 424 PHE A CG 1 424 . A ATOM 3260 C CD1 . PHE A 1 424 ? 9.049 45.092 28.036 1.0 44.61 ? 424 PHE A CD1 1 424 . A ATOM 3261 C CD2 . PHE A 1 424 ? 6.840 44.676 28.864 1.0 45.11 ? 424 PHE A CD2 1 424 . A ATOM 3262 C CE1 . PHE A 1 424 ? 8.516 45.580 26.850 1.0 45.65 ? 424 PHE A CE1 1 424 . A ATOM 3263 C CE2 . PHE A 1 424 ? 6.296 45.162 27.684 1.0 45.62 ? 424 PHE A CE2 1 424 . A ATOM 3264 C CZ . PHE A 1 424 ? 7.137 45.622 26.677 1.0 45.87 ? 424 PHE A CZ 1 424 . A ATOM 3265 N N . TRP A 1 425 ? 8.857 44.996 33.628 1.0 48.17 ? 425 TRP A N 1 425 . A ATOM 3266 C CA . TRP A 1 425 ? 8.042 45.043 34.833 1.0 47.97 ? 425 TRP A CA 1 425 . A ATOM 3267 C C . TRP A 1 425 ? 8.497 46.124 35.799 1.0 49.05 ? 425 TRP A C 1 425 . A ATOM 3268 O O . TRP A 1 425 ? 7.712 46.985 36.184 1.0 50.27 ? 425 TRP A O 1 425 . A ATOM 3269 C CB . TRP A 1 425 ? 8.048 43.685 35.536 1.0 47.98 ? 425 TRP A CB 1 425 . A ATOM 3270 C CG . TRP A 1 425 ? 7.188 42.645 34.866 1.0 48.37 ? 425 TRP A CG 1 425 . A ATOM 3271 C CD1 . TRP A 1 425 ? 6.535 42.760 33.672 1.0 49.24 ? 425 TRP A CD1 1 425 . A ATOM 3272 C CD2 . TRP A 1 425 ? 6.893 41.333 35.358 1.0 49.35 ? 425 TRP A CD2 1 425 . A ATOM 3273 N NE1 . TRP A 1 425 ? 5.849 41.602 33.389 1.0 49.34 ? 425 TRP A NE1 1 425 . A ATOM 3274 C CE2 . TRP A 1 425 ? 6.051 40.710 34.410 1.0 49.53 ? 425 TRP A CE2 1 425 . A ATOM 3275 C CE3 . TRP A 1 425 ? 7.256 40.623 36.511 1.0 49.4 ? 425 TRP A CE3 1 425 . A ATOM 3276 C CZ2 . TRP A 1 425 ? 5.569 39.408 34.578 1.0 50.6 ? 425 TRP A CZ2 1 425 . A ATOM 3277 C CZ3 . TRP A 1 425 ? 6.775 39.327 36.678 1.0 49.88 ? 425 TRP A CZ3 1 425 . A ATOM 3278 C CH2 . TRP A 1 425 ? 5.938 38.735 35.716 1.0 50.32 ? 425 TRP A CH2 1 425 . A ATOM 3279 N N . ILE A 1 426 ? 9.768 46.092 36.179 1.0 48.13 ? 426 ILE A N 1 426 . A ATOM 3280 C CA . ILE A 1 426 ? 10.290 47.076 37.113 1.0 47.72 ? 426 ILE A CA 1 426 . A ATOM 3281 C C . ILE A 1 426 ? 10.458 48.457 36.469 1.0 48.46 ? 426 ILE A C 1 426 . A ATOM 3282 O O . ILE A 1 426 ? 9.875 49.442 36.930 1.0 48.0 ? 426 ILE A O 1 426 . A ATOM 3283 C CB . ILE A 1 426 ? 11.625 46.589 37.723 1.0 47.81 ? 426 ILE A CB 1 426 . A ATOM 3284 C CG1 . ILE A 1 426 ? 11.401 45.246 38.434 1.0 47.74 ? 426 ILE A CG1 1 426 . A ATOM 3285 C CG2 . ILE A 1 426 ? 12.161 47.624 38.698 1.0 47.07 ? 426 ILE A CG2 1 426 . A ATOM 3286 C CD1 . ILE A 1 426 ? 12.634 44.659 39.088 1.0 47.58 ? 426 ILE A CD1 1 426 . A ATOM 3287 N N . PHE A 1 427 ? 11.238 48.526 35.397 1.0 47.55 ? 427 PHE A N 1 427 . A ATOM 3288 C CA . PHE A 1 427 ? 11.458 49.787 34.694 1.0 46.91 ? 427 PHE A CA 1 427 . A ATOM 3289 C C . PHE A 1 427 ? 10.115 50.372 34.254 1.0 47.56 ? 427 PHE A C 1 427 . A ATOM 3290 O O . PHE A 1 427 ? 9.894 51.582 34.329 1.0 47.79 ? 427 PHE A O 1 427 . A ATOM 3291 C CB . PHE A 1 427 ? 12.349 49.550 33.472 1.0 45.63 ? 427 PHE A CB 1 427 . A ATOM 3292 C CG . PHE A 1 427 ? 12.649 50.789 32.671 1.0 44.34 ? 427 PHE A CG 1 427 . A ATOM 3293 C CD1 . PHE A 1 427 ? 13.327 51.857 33.245 1.0 46.15 ? 427 PHE A CD1 1 427 . A ATOM 3294 C CD2 . PHE A 1 427 ? 12.298 50.869 31.328 1.0 44.11 ? 427 PHE A CD2 1 427 . A ATOM 3295 C CE1 . PHE A 1 427 ? 13.671 52.975 32.490 1.0 44.39 ? 427 PHE A CE1 1 427 . A ATOM 3296 C CE2 . PHE A 1 427 ? 12.639 51.989 30.564 1.0 44.16 ? 427 PHE A CE2 1 427 . A ATOM 3297 C CZ . PHE A 1 427 ? 13.322 53.043 31.150 1.0 44.7 ? 427 PHE A CZ 1 427 . A ATOM 3298 N N . GLY A 1 428 ? 9.223 49.500 33.792 1.0 47.11 ? 428 GLY A N 1 428 . A ATOM 3299 C CA . GLY A 1 428 ? 7.918 49.942 33.346 1.0 45.55 ? 428 GLY A CA 1 428 . A ATOM 3300 C C . GLY A 1 428 ? 7.596 49.473 31.942 1.0 44.43 ? 428 GLY A C 1 428 . A ATOM 3301 O O . GLY A 1 428 ? 8.266 49.848 30.982 1.0 44.87 ? 428 GLY A O 1 428 . A ATOM 3302 N N . ALA A 1 429 ? 6.555 48.657 31.824 1.0 44.14 ? 429 ALA A N 1 429 . A ATOM 3303 C CA . ALA A 1 429 ? 6.133 48.121 30.537 1.0 44.34 ? 429 ALA A CA 1 429 . A ATOM 3304 C C . ALA A 1 429 ? 5.899 49.187 29.470 1.0 44.94 ? 429 ALA A C 1 429 . A ATOM 3305 O O . ALA A 1 429 ? 6.259 49.002 28.307 1.0 44.59 ? 429 ALA A O 1 429 . A ATOM 3306 C CB . ALA A 1 429 ? 4.879 47.285 30.720 1.0 42.68 ? 429 ALA A CB 1 429 . A ATOM 3307 N N . ASP A 1 430 ? 5.292 50.305 29.855 1.0 45.43 ? 430 ASP A N 1 430 . A ATOM 3308 C CA . ASP A 1 430 ? 5.032 51.358 28.887 1.0 44.97 ? 430 ASP A CA 1 430 . A ATOM 3309 C C . ASP A 1 430 ? 6.282 52.158 28.553 1.0 43.24 ? 430 ASP A C 1 430 . A ATOM 3310 O O . ASP A 1 430 ? 6.434 52.619 27.426 1.0 41.16 ? 430 ASP A O 1 430 . A ATOM 3311 C CB . ASP A 1 430 ? 3.899 52.256 29.383 1.0 48.81 ? 430 ASP A CB 1 430 . A ATOM 3312 C CG . ASP A 1 430 ? 2.583 51.507 29.476 1.0 51.19 ? 430 ASP A CG 1 430 . A ATOM 3313 O OD1 . ASP A 1 430 ? 2.193 50.874 28.470 1.0 53.06 ? 430 ASP A OD1 1 430 . A ATOM 3314 O OD2 . ASP A 1 430 ? 1.941 51.537 30.549 1.0 54.07 ? 430 ASP A OD2 1 430 . A ATOM 3315 N N . LYS A 1 431 ? 7.179 52.314 29.521 1.0 43.75 ? 431 LYS A N 1 431 . A ATOM 3316 C CA . LYS A 1 431 ? 8.443 53.017 29.287 1.0 44.84 ? 431 LYS A CA 1 431 . A ATOM 3317 C C . LYS A 1 431 ? 9.300 52.133 28.369 1.0 44.04 ? 431 LYS A C 1 431 . A ATOM 3318 O O . LYS A 1 431 ? 9.983 52.618 27.458 1.0 43.1 ? 431 LYS A O 1 431 . A ATOM 3319 C CB . LYS A 1 431 ? 9.178 53.229 30.613 1.0 47.78 ? 431 LYS A CB 1 431 . A ATOM 3320 C CG . LYS A 1 431 ? 9.193 54.662 31.111 1.0 52.08 ? 431 LYS A CG 1 431 . A ATOM 3321 C CD . LYS A 1 431 ? 9.424 54.721 32.615 1.0 54.54 ? 431 LYS A CD 1 431 . A ATOM 3322 C CE . LYS A 1 431 ? 10.866 55.011 32.981 1.0 56.36 ? 431 LYS A CE 1 431 . A ATOM 3323 N NZ . LYS A 1 431 ? 11.051 54.845 34.450 1.0 59.58 ? 431 LYS A NZ 1 431 . A ATOM 3324 N N . ALA A 1 432 ? 9.254 50.829 28.625 1.0 43.0 ? 432 ALA A N 1 432 . A ATOM 3325 C CA . ALA A 1 432 ? 10.011 49.854 27.842 1.0 43.18 ? 432 ALA A CA 1 432 . A ATOM 3326 C C . ALA A 1 432 ? 9.514 49.799 26.401 1.0 42.94 ? 432 ALA A C 1 432 . A ATOM 3327 O O . ALA A 1 432 ? 10.305 49.877 25.460 1.0 43.11 ? 432 ALA A O 1 432 . A ATOM 3328 C CB . ALA A 1 432 ? 9.903 48.462 28.488 1.0 41.01 ? 432 ALA A CB 1 432 . A ATOM 3329 N N . TRP A 1 433 ? 8.200 49.654 26.239 1.0 44.48 ? 433 TRP A N 1 433 . A ATOM 3330 C CA . TRP A 1 433 ? 7.580 49.585 24.919 1.0 45.79 ? 433 TRP A CA 1 433 . A ATOM 3331 C C . TRP A 1 433 ? 7.941 50.833 24.120 1.0 46.4 ? 433 TRP A C 1 433 . A ATOM 3332 O O . TRP A 1 433 ? 8.240 50.765 22.927 1.0 46.75 ? 433 TRP A O 1 433 . A ATOM 3333 C CB . TRP A 1 433 ? 6.062 49.458 25.069 1.0 46.07 ? 433 TRP A CB 1 433 . A ATOM 3334 C CG . TRP A 1 433 ? 5.326 49.317 23.768 1.0 47.56 ? 433 TRP A CG 1 433 . A ATOM 3335 C CD1 . TRP A 1 433 ? 4.587 50.278 23.131 1.0 48.38 ? 433 TRP A CD1 1 433 . A ATOM 3336 C CD2 . TRP A 1 433 ? 5.259 48.149 22.942 1.0 47.63 ? 433 TRP A CD2 1 433 . A ATOM 3337 N NE1 . TRP A 1 433 ? 4.064 49.777 21.963 1.0 47.67 ? 433 TRP A NE1 1 433 . A ATOM 3338 C CE2 . TRP A 1 433 ? 4.459 48.473 21.822 1.0 48.08 ? 433 TRP A CE2 1 433 . A ATOM 3339 C CE3 . TRP A 1 433 ? 5.794 46.858 23.040 1.0 47.47 ? 433 TRP A CE3 1 433 . A ATOM 3340 C CZ2 . TRP A 1 433 ? 4.186 47.553 20.806 1.0 48.41 ? 433 TRP A CZ2 1 433 . A ATOM 3341 C CZ3 . TRP A 1 433 ? 5.522 45.944 22.029 1.0 47.18 ? 433 TRP A CZ3 1 433 . A ATOM 3342 C CH2 . TRP A 1 433 ? 4.723 46.296 20.929 1.0 49.05 ? 433 TRP A CH2 1 433 . A ATOM 3343 N N . GLU A 1 434 ? 7.916 51.978 24.790 1.0 47.71 ? 434 GLU A N 1 434 . A ATOM 3344 C CA . GLU A 1 434 ? 8.270 53.243 24.156 1.0 49.5 ? 434 GLU A CA 1 434 . A ATOM 3345 C C . GLU A 1 434 ? 9.740 53.236 23.714 1.0 48.35 ? 434 GLU A C 1 434 . A ATOM 3346 O O . GLU A 1 434 ? 10.073 53.656 22.604 1.0 48.07 ? 434 GLU A O 1 434 . A ATOM 3347 C CB . GLU A 1 434 ? 8.035 54.399 25.135 1.0 52.33 ? 434 GLU A CB 1 434 . A ATOM 3348 C CG . GLU A 1 434 ? 8.890 55.629 24.871 1.0 57.44 ? 434 GLU A CG 1 434 . A ATOM 3349 C CD . GLU A 1 434 ? 8.066 56.855 24.553 1.0 60.37 ? 434 GLU A CD 1 434 . A ATOM 3350 O OE1 . GLU A 1 434 ? 7.719 57.051 23.367 1.0 60.95 ? 434 GLU A OE1 1 434 . A ATOM 3351 O OE2 . GLU A 1 434 ? 7.759 57.617 25.493 1.0 62.76 ? 434 GLU A OE2 1 434 . A ATOM 3352 N N . GLU A 1 435 ? 10.616 52.754 24.592 1.0 47.28 ? 435 GLU A N 1 435 . A ATOM 3353 C CA . GLU A 1 435 ? 12.047 52.710 24.303 1.0 45.77 ? 435 GLU A CA 1 435 . A ATOM 3354 C C . GLU A 1 435 ? 12.365 51.789 23.125 1.0 44.35 ? 435 GLU A C 1 435 . A ATOM 3355 O O . GLU A 1 435 ? 13.237 52.088 22.310 1.0 44.64 ? 435 GLU A O 1 435 . A ATOM 3356 C CB . GLU A 1 435 ? 12.813 52.264 25.554 1.0 46.68 ? 435 GLU A CB 1 435 . A ATOM 3357 C CG . GLU A 1 435 ? 14.323 52.385 25.450 1.0 48.38 ? 435 GLU A CG 1 435 . A ATOM 3358 C CD . GLU A 1 435 ? 14.777 53.784 25.069 1.0 48.9 ? 435 GLU A CD 1 435 . A ATOM 3359 O OE1 . GLU A 1 435 ? 14.108 54.752 25.483 1.0 49.27 ? 435 GLU A OE1 1 435 . A ATOM 3360 O OE2 . GLU A 1 435 ? 15.808 53.917 24.371 1.0 47.78 ? 435 GLU A OE2 1 435 . A ATOM 3361 N N . ILE A 1 436 ? 11.654 50.673 23.031 1.0 43.12 ? 436 ILE A N 1 436 . A ATOM 3362 C CA . ILE A 1 436 ? 11.875 49.732 21.940 1.0 41.93 ? 436 ILE A CA 1 436 . A ATOM 3363 C C . ILE A 1 436 ? 11.475 50.326 20.592 1.0 42.45 ? 436 ILE A C 1 436 . A ATOM 3364 O O . ILE A 1 436 ? 12.224 50.241 19.622 1.0 41.61 ? 436 ILE A O 1 436 . A ATOM 3365 C CB . ILE A 1 436 ? 11.057 48.438 22.141 1.0 40.46 ? 436 ILE A CB 1 436 . A ATOM 3366 C CG1 . ILE A 1 436 ? 11.498 47.735 23.424 1.0 40.35 ? 436 ILE A CG1 1 436 . A ATOM 3367 C CG2 . ILE A 1 436 ? 11.225 47.511 20.934 1.0 39.44 ? 436 ILE A CG2 1 436 . A ATOM 3368 C CD1 . ILE A 1 436 ? 10.637 46.533 23.795 1.0 40.04 ? 436 ILE A CD1 1 436 . A ATOM 3369 N N . ASN A 1 437 ? 10.296 50.938 20.545 1.0 43.51 ? 437 ASN A N 1 437 . A ATOM 3370 C CA . ASN A 1 437 ? 9.778 51.506 19.304 1.0 44.06 ? 437 ASN A CA 1 437 . A ATOM 3371 C C . ASN A 1 437 ? 10.363 52.843 18.854 1.0 44.01 ? 437 ASN A C 1 437 . A ATOM 3372 O O . ASN A 1 437 ? 10.263 53.202 17.682 1.0 44.62 ? 437 ASN A O 1 437 . A ATOM 3373 C CB . ASN A 1 437 ? 8.255 51.609 19.398 1.0 43.34 ? 437 ASN A CB 1 437 . A ATOM 3374 C CG . ASN A 1 437 ? 7.576 50.266 19.217 1.0 42.14 ? 437 ASN A CG 1 437 . A ATOM 3375 O OD1 . ASN A 1 437 ? 7.621 49.684 18.136 1.0 42.66 ? 437 ASN A OD1 1 437 . A ATOM 3376 N ND2 . ASN A 1 437 ? 6.955 49.760 20.278 1.0 44.2 ? 437 ASN A ND2 1 437 . A ATOM 3377 N N . ARG A 1 438 ? 10.978 53.577 19.772 1.0 44.15 ? 438 ARG A N 1 438 . A ATOM 3378 C CA . ARG A 1 438 ? 11.569 54.867 19.433 1.0 44.39 ? 438 ARG A CA 1 438 . A ATOM 3379 C C . ARG A 1 438 ? 12.582 54.759 18.287 1.0 45.42 ? 438 ARG A C 1 438 . A ATOM 3380 O O . ARG A 1 438 ? 13.551 53.997 18.368 1.0 44.88 ? 438 ARG A O 1 438 . A ATOM 3381 C CB . ARG A 1 438 ? 12.233 55.461 20.674 1.0 46.13 ? 438 ARG A CB 1 438 . A ATOM 3382 C CG . ARG A 1 438 ? 12.741 56.886 20.518 1.0 47.8 ? 438 ARG A CG 1 438 . A ATOM 3383 C CD . ARG A 1 438 ? 13.259 57.400 21.852 1.0 50.94 ? 438 ARG A CD 1 438 . A ATOM 3384 N NE . ARG A 1 438 ? 14.326 56.552 22.380 1.0 51.9 ? 438 ARG A NE 1 438 . A ATOM 3385 C CZ . ARG A 1 438 ? 15.532 56.450 21.830 1.0 53.42 ? 438 ARG A CZ 1 438 . A ATOM 3386 N NH1 . ARG A 1 438 ? 15.824 57.149 20.739 1.0 53.94 ? 438 ARG A NH1 1 438 . A ATOM 3387 N NH2 . ARG A 1 438 ? 16.443 55.640 22.360 1.0 52.25 ? 438 ARG A NH2 1 438 . A ATOM 3388 N N . GLY A 1 439 ? 12.340 55.511 17.214 1.0 44.43 ? 439 GLY A N 1 439 . A ATOM 3389 C CA . GLY A 1 439 ? 13.243 55.499 16.078 1.0 43.48 ? 439 GLY A CA 1 439 . A ATOM 3390 C C . GLY A 1 439 ? 13.087 54.320 15.139 1.0 43.75 ? 439 GLY A C 1 439 . A ATOM 3391 O O . GLY A 1 439 ? 13.801 54.219 14.139 1.0 43.75 ? 439 GLY A O 1 439 . A ATOM 3392 N N . GLY A 1 440 ? 12.146 53.433 15.437 1.0 44.12 ? 440 GLY A N 1 440 . A ATOM 3393 C CA . GLY A 1 440 ? 11.962 52.272 14.588 1.0 45.56 ? 440 GLY A CA 1 440 . A ATOM 3394 C C . GLY A 1 440 ? 11.542 52.572 13.163 1.0 47.7 ? 440 GLY A C 1 440 . A ATOM 3395 O O . GLY A 1 440 ? 10.696 53.434 12.927 1.0 48.03 ? 440 GLY A O 1 440 . A ATOM 3396 N N . ILE A 1 441 ? 12.144 51.872 12.206 1.0 48.49 ? 441 ILE A N 1 441 . A ATOM 3397 C CA . ILE A 1 441 ? 11.790 52.046 10.807 1.0 49.99 ? 441 ILE A CA 1 441 . A ATOM 3398 C C . ILE A 1 441 ? 10.387 51.451 10.689 1.0 51.52 ? 441 ILE A C 1 441 . A ATOM 3399 O O . ILE A 1 441 ? 9.587 51.854 9.839 1.0 52.29 ? 441 ILE A O 1 441 . A ATOM 3400 C CB . ILE A 1 441 ? 12.771 51.293 9.885 1.0 51.06 ? 441 ILE A CB 1 441 . A ATOM 3401 C CG1 . ILE A 1 441 ? 14.170 51.904 10.015 1.0 51.7 ? 441 ILE A CG1 1 441 . A ATOM 3402 C CG2 . ILE A 1 441 ? 12.304 51.369 8.442 1.0 52.07 ? 441 ILE A CG2 1 441 . A ATOM 3403 C CD1 . ILE A 1 441 ? 15.249 51.126 9.302 1.0 52.33 ? 441 ILE A CD1 1 441 . A ATOM 3404 N N . ILE A 1 442 ? 10.106 50.490 11.568 1.0 50.7 ? 442 ILE A N 1 442 . A ATOM 3405 C CA . ILE A 1 442 ? 8.804 49.828 11.648 1.0 50.38 ? 442 ILE A CA 1 442 . A ATOM 3406 C C . ILE A 1 442 ? 8.467 49.734 13.138 1.0 50.21 ? 442 ILE A C 1 442 . A ATOM 3407 O O . ILE A 1 442 ? 9.366 49.772 13.977 1.0 48.56 ? 442 ILE A O 1 442 . A ATOM 3408 C CB . ILE A 1 442 ? 8.836 48.396 11.056 1.0 51.65 ? 442 ILE A CB 1 442 . A ATOM 3409 C CG1 . ILE A 1 442 ? 9.846 47.533 11.817 1.0 51.93 ? 442 ILE A CG1 1 442 . A ATOM 3410 C CG2 . ILE A 1 442 ? 9.208 48.449 9.582 1.0 52.41 ? 442 ILE A CG2 1 442 . A ATOM 3411 C CD1 . ILE A 1 442 ? 9.880 46.087 11.361 1.0 53.94 ? 442 ILE A CD1 1 442 . A ATOM 3412 N N . LYS A 1 443 ? 7.184 49.632 13.467 1.0 49.83 ? 443 LYS A N 1 443 . A ATOM 3413 C CA . LYS A 1 443 ? 6.772 49.520 14.865 1.0 50.35 ? 443 LYS A CA 1 443 . A ATOM 3414 C C . LYS A 1 443 ? 6.609 48.044 15.205 1.0 48.72 ? 443 LYS A C 1 443 . A ATOM 3415 O O . LYS A 1 443 ? 6.334 47.230 14.329 1.0 47.89 ? 443 LYS A O 1 443 . A ATOM 3416 C CB . LYS A 1 443 ? 5.426 50.222 15.120 1.0 52.14 ? 443 LYS A CB 1 443 . A ATOM 3417 C CG . LYS A 1 443 ? 5.454 51.735 15.376 1.0 55.69 ? 443 LYS A CG 1 443 . A ATOM 3418 C CD . LYS A 1 443 ? 4.268 52.097 16.282 1.0 57.73 ? 443 LYS A CD 1 443 . A ATOM 3419 C CE . LYS A 1 443 ? 3.723 53.507 16.064 1.0 59.85 ? 443 LYS A CE 1 443 . A ATOM 3420 N NZ . LYS A 1 443 ? 4.612 54.598 16.537 1.0 60.33 ? 443 LYS A NZ 1 443 . A ATOM 3421 N N . VAL A 1 444 ? 6.772 47.696 16.474 1.0 47.13 ? 444 VAL A N 1 444 . A ATOM 3422 C CA . VAL A 1 444 ? 6.599 46.312 16.875 1.0 47.17 ? 444 VAL A CA 1 444 . A ATOM 3423 C C . VAL A 1 444 ? 5.109 45.993 16.874 1.0 47.11 ? 444 VAL A C 1 444 . A ATOM 3424 O O . VAL A 1 444 ? 4.304 46.770 17.388 1.0 46.95 ? 444 VAL A O 1 444 . A ATOM 3425 C CB . VAL A 1 444 ? 7.152 46.054 18.295 1.0 46.06 ? 444 VAL A CB 1 444 . A ATOM 3426 C CG1 . VAL A 1 444 ? 6.787 44.649 18.744 1.0 45.8 ? 444 VAL A CG1 1 444 . A ATOM 3427 C CG2 . VAL A 1 444 ? 8.655 46.231 18.307 1.0 45.98 ? 444 VAL A CG2 1 444 . A ATOM 3428 N N . PRO A 1 445 ? 4.718 44.855 16.281 1.0 46.91 ? 445 PRO A N 1 445 . A ATOM 3429 C CA . PRO A 1 445 ? 3.300 44.491 16.256 1.0 46.35 ? 445 PRO A CA 1 445 . A ATOM 3430 C C . PRO A 1 445 ? 2.726 44.586 17.663 1.0 47.13 ? 445 PRO A C 1 445 . A ATOM 3431 O O . PRO A 1 445 ? 3.291 44.059 18.623 1.0 45.89 ? 445 PRO A O 1 445 . A ATOM 3432 C CB . PRO A 1 445 ? 3.324 43.064 15.722 1.0 47.27 ? 445 PRO A CB 1 445 . A ATOM 3433 C CG . PRO A 1 445 ? 4.451 43.118 14.750 1.0 46.21 ? 445 PRO A CG 1 445 . A ATOM 3434 C CD . PRO A 1 445 ? 5.519 43.901 15.495 1.0 46.71 ? 445 PRO A CD 1 445 . A ATOM 3435 N N . ARG A 1 446 ? 1.600 45.276 17.769 1.0 46.49 ? 446 ARG A N 1 446 . A ATOM 3436 C CA . ARG A 1 446 ? 0.925 45.495 19.036 1.0 47.24 ? 446 ARG A CA 1 446 . A ATOM 3437 C C . ARG A 1 446 ? 0.692 44.285 19.931 1.0 45.69 ? 446 ARG A C 1 446 . A ATOM 3438 O O . ARG A 1 446 ? 0.825 44.390 21.148 1.0 43.9 ? 446 ARG A O 1 446 . A ATOM 3439 C CB . ARG A 1 446 ? -0.408 46.188 18.778 1.0 50.97 ? 446 ARG A CB 1 446 . A ATOM 3440 C CG . ARG A 1 446 ? -1.129 46.585 20.042 1.0 55.45 ? 446 ARG A CG 1 446 . A ATOM 3441 C CD . ARG A 1 446 ? -1.741 47.934 19.832 1.0 59.88 ? 446 ARG A CD 1 446 . A ATOM 3442 N NE . ARG A 1 446 ? -2.617 48.351 20.903 1.0 64.46 ? 446 ARG A NE 1 446 . A ATOM 3443 C CZ . ARG A 1 446 ? -2.972 49.600 21.110 1.0 66.17 ? 446 ARG A CZ 1 446 . A ATOM 3444 N NH1 . ARG A 1 446 ? -3.788 49.857 22.114 1.0 68.4 ? 446 ARG A NH1 1 446 . A ATOM 3445 N NH2 . ARG A 1 446 ? -2.487 50.553 20.319 1.0 66.68 ? 446 ARG A NH2 1 446 . A ATOM 3446 N N . ILE A 1 447 ? 0.323 43.153 19.342 1.0 44.77 ? 447 ILE A N 1 447 . A ATOM 3447 C CA . ILE A 1 447 ? 0.073 41.945 20.122 1.0 45.31 ? 447 ILE A CA 1 447 . A ATOM 3448 C C . ILE A 1 447 ? 1.301 41.594 20.975 1.0 44.05 ? 447 ILE A C 1 447 . A ATOM 3449 O O . ILE A 1 447 ? 1.166 41.058 22.076 1.0 42.71 ? 447 ILE A O 1 447 . A ATOM 3450 C CB . ILE A 1 447 ? -0.289 40.748 19.197 1.0 46.92 ? 447 ILE A CB 1 447 . A ATOM 3451 C CG1 . ILE A 1 447 ? -0.691 39.530 20.035 1.0 49.38 ? 447 ILE A CG1 1 447 . A ATOM 3452 C CG2 . ILE A 1 447 ? 0.889 40.399 18.309 1.0 48.46 ? 447 ILE A CG2 1 447 . A ATOM 3453 C CD1 . ILE A 1 447 ? -1.928 39.738 20.878 1.0 50.87 ? 447 ILE A CD1 1 447 . A ATOM 3454 N N . TYR A 1 448 ? 2.492 41.926 20.475 1.0 42.67 ? 448 TYR A N 1 448 . A ATOM 3455 C CA . TYR A 1 448 ? 3.737 41.639 21.193 1.0 43.43 ? 448 TYR A CA 1 448 . A ATOM 3456 C C . TYR A 1 448 ? 3.914 42.359 22.534 1.0 43.49 ? 448 TYR A C 1 448 . A ATOM 3457 O O . TYR A 1 448 ? 4.725 41.944 23.360 1.0 42.68 ? 448 TYR A O 1 448 . A ATOM 3458 C CB . TYR A 1 448 ? 4.948 41.898 20.290 1.0 41.67 ? 448 TYR A CB 1 448 . A ATOM 3459 C CG . TYR A 1 448 ? 5.399 40.645 19.557 1.0 41.59 ? 448 TYR A CG 1 448 . A ATOM 3460 C CD1 . TYR A 1 448 ? 5.471 40.612 18.163 1.0 41.41 ? 448 TYR A CD1 1 448 . A ATOM 3461 C CD2 . TYR A 1 448 ? 5.734 39.486 20.262 1.0 41.03 ? 448 TYR A CD2 1 448 . A ATOM 3462 C CE1 . TYR A 1 448 ? 5.863 39.453 17.490 1.0 40.64 ? 448 TYR A CE1 1 448 . A ATOM 3463 C CE2 . TYR A 1 448 ? 6.127 38.326 19.595 1.0 41.24 ? 448 TYR A CE2 1 448 . A ATOM 3464 C CZ . TYR A 1 448 ? 6.187 38.316 18.216 1.0 40.77 ? 448 TYR A CZ 1 448 . A ATOM 3465 O OH . TYR A 1 448 ? 6.558 37.162 17.568 1.0 40.44 ? 448 TYR A OH 1 448 . A ATOM 3466 N N . TYR A 1 449 ? 3.151 43.425 22.757 1.0 43.41 ? 449 TYR A N 1 449 . A ATOM 3467 C CA . TYR A 1 449 ? 3.230 44.144 24.022 1.0 43.68 ? 449 TYR A CA 1 449 . A ATOM 3468 C C . TYR A 1 449 ? 2.709 43.206 25.106 1.0 43.64 ? 449 TYR A C 1 449 . A ATOM 3469 O O . TYR A 1 449 ? 3.250 43.145 26.207 1.0 44.48 ? 449 TYR A O 1 449 . A ATOM 3470 C CB . TYR A 1 449 ? 2.366 45.409 23.987 1.0 43.78 ? 449 TYR A CB 1 449 . A ATOM 3471 C CG . TYR A 1 449 ? 2.160 46.023 25.351 1.0 43.78 ? 449 TYR A CG 1 449 . A ATOM 3472 C CD1 . TYR A 1 449 ? 3.040 46.983 25.852 1.0 44.66 ? 449 TYR A CD1 1 449 . A ATOM 3473 C CD2 . TYR A 1 449 ? 1.107 45.607 26.162 1.0 43.54 ? 449 TYR A CD2 1 449 . A ATOM 3474 C CE1 . TYR A 1 449 ? 2.870 47.515 27.132 1.0 44.82 ? 449 TYR A CE1 1 449 . A ATOM 3475 C CE2 . TYR A 1 449 ? 0.931 46.122 27.433 1.0 44.79 ? 449 TYR A CE2 1 449 . A ATOM 3476 C CZ . TYR A 1 449 ? 1.814 47.076 27.914 1.0 45.26 ? 449 TYR A CZ 1 449 . A ATOM 3477 O OH . TYR A 1 449 ? 1.629 47.588 29.176 1.0 47.88 ? 449 TYR A OH 1 449 . A ATOM 3478 N N . TYR A 1 450 ? 1.649 42.477 24.776 1.0 44.15 ? 450 TYR A N 1 450 . A ATOM 3479 C CA . TYR A 1 450 ? 1.037 41.534 25.703 1.0 45.66 ? 450 TYR A CA 1 450 . A ATOM 3480 C C . TYR A 1 450 ? 1.894 40.277 25.844 1.0 44.42 ? 450 TYR A C 1 450 . A ATOM 3481 O O . TYR A 1 450 ? 1.938 39.655 26.905 1.0 44.13 ? 450 TYR A O 1 450 . A ATOM 3482 C CB . TYR A 1 450 ? -0.375 41.195 25.216 1.0 47.28 ? 450 TYR A CB 1 450 . A ATOM 3483 C CG . TYR A 1 450 ? -1.260 42.414 25.208 1.0 51.06 ? 450 TYR A CG 1 450 . A ATOM 3484 C CD1 . TYR A 1 450 ? -1.810 42.899 26.393 1.0 52.29 ? 450 TYR A CD1 1 450 . A ATOM 3485 C CD2 . TYR A 1 450 ? -1.468 43.141 24.035 1.0 50.99 ? 450 TYR A CD2 1 450 . A ATOM 3486 C CE1 . TYR A 1 450 ? -2.536 44.081 26.415 1.0 54.16 ? 450 TYR A CE1 1 450 . A ATOM 3487 C CE2 . TYR A 1 450 ? -2.196 44.325 24.045 1.0 54.42 ? 450 TYR A CE2 1 450 . A ATOM 3488 C CZ . TYR A 1 450 ? -2.723 44.790 25.242 1.0 55.43 ? 450 TYR A CZ 1 450 . A ATOM 3489 O OH . TYR A 1 450 ? -3.418 45.979 25.281 1.0 57.3 ? 450 TYR A OH 1 450 . A ATOM 3490 N N . VAL A 1 451 ? 2.581 39.908 24.772 1.0 43.78 ? 451 VAL A N 1 451 . A ATOM 3491 C CA . VAL A 1 451 ? 3.449 38.739 24.811 1.0 43.0 ? 451 VAL A CA 1 451 . A ATOM 3492 C C . VAL A 1 451 ? 4.616 39.028 25.757 1.0 42.45 ? 451 VAL A C 1 451 . A ATOM 3493 O O . VAL A 1 451 ? 4.907 38.253 26.661 1.0 43.73 ? 451 VAL A O 1 451 . A ATOM 3494 C CB . VAL A 1 451 ? 4.002 38.405 23.405 1.0 42.55 ? 451 VAL A CB 1 451 . A ATOM 3495 C CG1 . VAL A 1 451 ? 5.033 37.279 23.500 1.0 40.5 ? 451 VAL A CG1 1 451 . A ATOM 3496 C CG2 . VAL A 1 451 ? 2.860 38.001 22.481 1.0 39.89 ? 451 VAL A CG2 1 451 . A ATOM 3497 N N . MET A 1 452 ? 5.268 40.165 25.551 1.0 42.97 ? 452 MET A N 1 452 . A ATOM 3498 C CA . MET A 1 452 ? 6.403 40.553 26.379 1.0 43.79 ? 452 MET A CA 1 452 . A ATOM 3499 C C . MET A 1 452 ? 6.055 40.737 27.854 1.0 44.33 ? 452 MET A C 1 452 . A ATOM 3500 O O . MET A 1 452 ? 6.814 40.336 28.735 1.0 45.0 ? 452 MET A O 1 452 . A ATOM 3501 C CB . MET A 1 452 ? 7.016 41.854 25.867 1.0 43.4 ? 452 MET A CB 1 452 . A ATOM 3502 C CG . MET A 1 452 ? 7.496 41.826 24.433 1.0 45.11 ? 452 MET A CG 1 452 . A ATOM 3503 S SD . MET A 1 452 ? 8.084 43.455 23.925 1.0 44.72 ? 452 MET A SD 1 452 . A ATOM 3504 C CE . MET A 1 452 ? 9.068 43.002 22.481 1.0 44.89 ? 452 MET A CE 1 452 . A ATOM 3505 N N . ARG A 1 453 ? 4.911 41.349 28.127 1.0 44.87 ? 453 ARG A N 1 453 . A ATOM 3506 C CA . ARG A 1 453 ? 4.525 41.598 29.505 1.0 44.75 ? 453 ARG A CA 1 453 . A ATOM 3507 C C . ARG A 1 453 ? 3.963 40.392 30.261 1.0 44.29 ? 453 ARG A C 1 453 . A ATOM 3508 O O . ARG A 1 453 ? 4.208 40.254 31.456 1.0 45.58 ? 453 ARG A O 1 453 . A ATOM 3509 C CB . ARG A 1 453 ? 3.525 42.764 29.560 1.0 45.33 ? 453 ARG A CB 1 453 . A ATOM 3510 C CG . ARG A 1 453 ? 3.265 43.278 30.966 1.0 46.91 ? 453 ARG A CG 1 453 . A ATOM 3511 C CD . ARG A 1 453 ? 2.385 44.520 30.962 1.0 49.62 ? 453 ARG A CD 1 453 . A ATOM 3512 N NE . ARG A 1 453 ? 2.139 45.004 32.317 1.0 52.5 ? 453 ARG A NE 1 453 . A ATOM 3513 C CZ . ARG A 1 453 ? 1.482 46.123 32.609 1.0 53.9 ? 453 ARG A CZ 1 453 . A ATOM 3514 N NH1 . ARG A 1 453 ? 0.993 46.892 31.640 1.0 53.77 ? 453 ARG A NH1 1 453 . A ATOM 3515 N NH2 . ARG A 1 453 ? 1.319 46.477 33.877 1.0 54.31 ? 453 ARG A NH2 1 453 . A ATOM 3516 N N . TYR A 1 454 ? 3.246 39.505 29.575 1.0 44.79 ? 454 TYR A N 1 454 . A ATOM 3517 C CA . TYR A 1 454 ? 2.639 38.360 30.259 1.0 46.42 ? 454 TYR A CA 1 454 . A ATOM 3518 C C . TYR A 1 454 ? 3.041 36.964 29.796 1.0 46.31 ? 454 TYR A C 1 454 . A ATOM 3519 O O . TYR A 1 454 ? 3.379 36.110 30.615 1.0 47.97 ? 454 TYR A O 1 454 . A ATOM 3520 C CB . TYR A 1 454 ? 1.115 38.462 30.164 1.0 48.26 ? 454 TYR A CB 1 454 . A ATOM 3521 C CG . TYR A 1 454 ? 0.562 39.786 30.628 1.0 50.72 ? 454 TYR A CG 1 454 . A ATOM 3522 C CD1 . TYR A 1 454 ? 0.500 40.102 31.983 1.0 51.54 ? 454 TYR A CD1 1 454 . A ATOM 3523 C CD2 . TYR A 1 454 ? 0.125 40.739 29.708 1.0 51.33 ? 454 TYR A CD2 1 454 . A ATOM 3524 C CE1 . TYR A 1 454 ? 0.018 41.334 32.411 1.0 52.5 ? 454 TYR A CE1 1 454 . A ATOM 3525 C CE2 . TYR A 1 454 ? -0.355 41.973 30.125 1.0 52.62 ? 454 TYR A CE2 1 454 . A ATOM 3526 C CZ . TYR A 1 454 ? -0.406 42.265 31.477 1.0 52.59 ? 454 TYR A CZ 1 454 . A ATOM 3527 O OH . TYR A 1 454 ? -0.878 43.489 31.888 1.0 53.64 ? 454 TYR A OH 1 454 . A ATOM 3528 N N . ILE A 1 455 ? 2.985 36.733 28.489 1.0 45.42 ? 455 ILE A N 1 455 . A ATOM 3529 C CA . ILE A 1 455 ? 3.301 35.429 27.914 1.0 45.75 ? 455 ILE A CA 1 455 . A ATOM 3530 C C . ILE A 1 455 ? 4.751 34.974 28.091 1.0 45.08 ? 455 ILE A C 1 455 . A ATOM 3531 O O . ILE A 1 455 ? 5.014 33.956 28.732 1.0 45.38 ? 455 ILE A O 1 455 . A ATOM 3532 C CB . ILE A 1 455 ? 2.956 35.406 26.406 1.0 46.36 ? 455 ILE A CB 1 455 . A ATOM 3533 C CG1 . ILE A 1 455 ? 1.500 35.840 26.202 1.0 46.74 ? 455 ILE A CG1 1 455 . A ATOM 3534 C CG2 . ILE A 1 455 ? 3.168 34.009 25.837 1.0 46.53 ? 455 ILE A CG2 1 455 . A ATOM 3535 C CD1 . ILE A 1 455 ? 0.489 34.929 26.854 1.0 49.17 ? 455 ILE A CD1 1 455 . A ATOM 3536 N N . THR A 1 456 ? 5.683 35.727 27.521 1.0 43.26 ? 456 THR A N 1 456 . A ATOM 3537 C CA . THR A 1 456 ? 7.091 35.371 27.614 1.0 42.98 ? 456 THR A CA 1 456 . A ATOM 3538 C C . THR A 1 456 ? 7.549 35.046 29.042 1.0 43.07 ? 456 THR A C 1 456 . A ATOM 3539 O O . THR A 1 456 ? 8.080 33.966 29.292 1.0 42.92 ? 456 THR A O 1 456 . A ATOM 3540 C CB . THR A 1 456 ? 7.971 36.488 27.031 1.0 42.35 ? 456 THR A CB 1 456 . A ATOM 3541 O OG1 . THR A 1 456 ? 7.557 36.759 25.685 1.0 39.55 ? 456 THR A OG1 1 456 . A ATOM 3542 C CG2 . THR A 1 456 ? 9.441 36.076 27.028 1.0 40.55 ? 456 THR A CG2 1 456 . A ATOM 3543 N N . PRO A 1 457 ? 7.333 35.962 29.998 1.0 43.33 ? 457 PRO A N 1 457 . A ATOM 3544 C CA . PRO A 1 457 ? 7.766 35.673 31.370 1.0 43.92 ? 457 PRO A CA 1 457 . A ATOM 3545 C C . PRO A 1 457 ? 7.089 34.463 32.010 1.0 45.26 ? 457 PRO A C 1 457 . A ATOM 3546 O O . PRO A 1 457 ? 7.712 33.731 32.781 1.0 43.79 ? 457 PRO A O 1 457 . A ATOM 3547 C CB . PRO A 1 457 ? 7.485 36.983 32.107 1.0 43.76 ? 457 PRO A CB 1 457 . A ATOM 3548 C CG . PRO A 1 457 ? 6.332 37.563 31.350 1.0 43.12 ? 457 PRO A CG 1 457 . A ATOM 3549 C CD . PRO A 1 457 ? 6.705 37.295 29.913 1.0 42.3 ? 457 PRO A CD 1 457 . A ATOM 3550 N N . ALA A 1 458 ? 5.817 34.247 31.688 1.0 46.86 ? 458 ALA A N 1 458 . A ATOM 3551 C CA . ALA A 1 458 ? 5.081 33.110 32.236 1.0 47.7 ? 458 ALA A CA 1 458 . A ATOM 3552 C C . ALA A 1 458 ? 5.604 31.817 31.612 1.0 47.96 ? 458 ALA A C 1 458 . A ATOM 3553 O O . ALA A 1 458 ? 5.732 30.790 32.284 1.0 48.44 ? 458 ALA A O 1 458 . A ATOM 3554 C CB . ALA A 1 458 ? 3.604 33.265 31.950 1.0 47.58 ? 458 ALA A CB 1 458 . A ATOM 3555 N N . PHE A 1 459 ? 5.892 31.887 30.317 1.0 47.93 ? 459 PHE A N 1 459 . A ATOM 3556 C CA . PHE A 1 459 ? 6.421 30.760 29.557 1.0 47.6 ? 459 PHE A CA 1 459 . A ATOM 3557 C C . PHE A 1 459 ? 7.742 30.308 30.181 1.0 45.96 ? 459 PHE A C 1 459 . A ATOM 3558 O O . PHE A 1 459 ? 7.917 29.136 30.525 1.0 45.91 ? 459 PHE A O 1 459 . A ATOM 3559 C CB . PHE A 1 459 ? 6.661 31.199 28.112 1.0 50.53 ? 459 PHE A CB 1 459 . A ATOM 3560 C CG . PHE A 1 459 ? 7.067 30.086 27.190 1.0 53.33 ? 459 PHE A CG 1 459 . A ATOM 3561 C CD1 . PHE A 1 459 ? 6.148 29.124 26.793 1.0 55.43 ? 459 PHE A CD1 1 459 . A ATOM 3562 C CD2 . PHE A 1 459 ? 8.363 30.017 26.691 1.0 53.59 ? 459 PHE A CD2 1 459 . A ATOM 3563 C CE1 . PHE A 1 459 ? 6.514 28.109 25.910 1.0 56.73 ? 459 PHE A CE1 1 459 . A ATOM 3564 C CE2 . PHE A 1 459 ? 8.737 29.011 25.811 1.0 55.66 ? 459 PHE A CE2 1 459 . A ATOM 3565 C CZ . PHE A 1 459 ? 7.809 28.055 25.417 1.0 55.95 ? 459 PHE A CZ 1 459 . A ATOM 3566 N N . LEU A 1 460 ? 8.662 31.258 30.333 1.0 43.87 ? 460 LEU A N 1 460 . A ATOM 3567 C CA . LEU A 1 460 ? 9.981 30.989 30.902 1.0 42.56 ? 460 LEU A CA 1 460 . A ATOM 3568 C C . LEU A 1 460 ? 9.920 30.540 32.364 1.0 43.96 ? 460 LEU A C 1 460 . A ATOM 3569 O O . LEU A 1 460 ? 10.647 29.628 32.769 1.0 43.45 ? 460 LEU A O 1 460 . A ATOM 3570 C CB . LEU A 1 460 ? 10.875 32.233 30.785 1.0 39.24 ? 460 LEU A CB 1 460 . A ATOM 3571 C CG . LEU A 1 460 ? 11.169 32.759 29.375 1.0 38.07 ? 460 LEU A CG 1 460 . A ATOM 3572 C CD1 . LEU A 1 460 ? 12.101 33.958 29.471 1.0 36.47 ? 460 LEU A CD1 1 460 . A ATOM 3573 C CD2 . LEU A 1 460 ? 11.797 31.661 28.519 1.0 35.69 ? 460 LEU A CD2 1 460 . A ATOM 3574 N N . ALA A 1 461 ? 9.055 31.177 33.152 1.0 43.65 ? 461 ALA A N 1 461 . A ATOM 3575 C CA . ALA A 1 461 ? 8.928 30.831 34.564 1.0 44.91 ? 461 ALA A CA 1 461 . A ATOM 3576 C C . ALA A 1 461 ? 8.527 29.369 34.723 1.0 46.15 ? 461 ALA A C 1 461 . A ATOM 3577 O O . ALA A 1 461 ? 9.081 28.655 35.559 1.0 46.45 ? 461 ALA A O 1 461 . A ATOM 3578 C CB . ALA A 1 461 ? 7.907 31.734 35.244 1.0 43.6 ? 461 ALA A CB 1 461 . A ATOM 3579 N N . VAL A 1 462 ? 7.568 28.924 33.921 1.0 46.91 ? 462 VAL A N 1 462 . A ATOM 3580 C CA . VAL A 1 462 ? 7.121 27.539 33.986 1.0 49.76 ? 462 VAL A CA 1 462 . A ATOM 3581 C C . VAL A 1 462 ? 8.258 26.598 33.596 1.0 50.66 ? 462 VAL A C 1 462 . A ATOM 3582 O O . VAL A 1 462 ? 8.509 25.598 34.273 1.0 50.48 ? 462 VAL A O 1 462 . A ATOM 3583 C CB . VAL A 1 462 ? 5.929 27.294 33.045 1.0 49.88 ? 462 VAL A CB 1 462 . A ATOM 3584 C CG1 . VAL A 1 462 ? 5.485 25.844 33.132 1.0 50.51 ? 462 VAL A CG1 1 462 . A ATOM 3585 C CG2 . VAL A 1 462 ? 4.785 28.218 33.412 1.0 50.32 ? 462 VAL A CG2 1 462 . A ATOM 3586 N N . LEU A 1 463 ? 8.938 26.933 32.501 1.0 51.94 ? 463 LEU A N 1 463 . A ATOM 3587 C CA . LEU A 1 463 ? 10.058 26.143 31.998 1.0 53.06 ? 463 LEU A CA 1 463 . A ATOM 3588 C C . LEU A 1 463 ? 11.104 25.950 33.095 1.0 52.27 ? 463 LEU A C 1 463 . A ATOM 3589 O O . LEU A 1 463 ? 11.477 24.822 33.412 1.0 52.47 ? 463 LEU A O 1 463 . A ATOM 3590 C CB . LEU A 1 463 ? 10.702 26.852 30.801 1.0 55.44 ? 463 LEU A CB 1 463 . A ATOM 3591 C CG . LEU A 1 463 ? 11.562 26.021 29.848 1.0 57.46 ? 463 LEU A CG 1 463 . A ATOM 3592 C CD1 . LEU A 1 463 ? 10.645 25.189 28.962 1.0 58.39 ? 463 LEU A CD1 1 463 . A ATOM 3593 C CD2 . LEU A 1 463 ? 12.432 26.934 28.991 1.0 58.88 ? 463 LEU A CD2 1 463 . A ATOM 3594 N N . LEU A 1 464 ? 11.563 27.055 33.674 1.0 51.18 ? 464 LEU A N 1 464 . A ATOM 3595 C CA . LEU A 1 464 ? 12.571 27.011 34.726 1.0 52.25 ? 464 LEU A CA 1 464 . A ATOM 3596 C C . LEU A 1 464 ? 12.158 26.153 35.925 1.0 53.55 ? 464 LEU A C 1 464 . A ATOM 3597 O O . LEU A 1 464 ? 12.995 25.478 36.521 1.0 52.0 ? 464 LEU A O 1 464 . A ATOM 3598 C CB . LEU A 1 464 ? 12.917 28.439 35.181 1.0 49.79 ? 464 LEU A CB 1 464 . A ATOM 3599 C CG . LEU A 1 464 ? 13.742 29.271 34.186 1.0 49.21 ? 464 LEU A CG 1 464 . A ATOM 3600 C CD1 . LEU A 1 464 ? 14.003 30.667 34.737 1.0 48.19 ? 464 LEU A CD1 1 464 . A ATOM 3601 C CD2 . LEU A 1 464 ? 15.072 28.567 33.923 1.0 48.84 ? 464 LEU A CD2 1 464 . A ATOM 3602 N N . VAL A 1 465 ? 10.875 26.166 36.274 1.0 55.48 ? 465 VAL A N 1 465 . A ATOM 3603 C CA . VAL A 1 465 ? 10.406 25.376 37.408 1.0 57.97 ? 465 VAL A CA 1 465 . A ATOM 3604 C C . VAL A 1 465 ? 10.456 23.885 37.095 1.0 59.59 ? 465 VAL A C 1 465 . A ATOM 3605 O O . VAL A 1 465 ? 10.772 23.067 37.959 1.0 59.94 ? 465 VAL A O 1 465 . A ATOM 3606 C CB . VAL A 1 465 ? 8.965 25.757 37.812 1.0 58.03 ? 465 VAL A CB 1 465 . A ATOM 3607 C CG1 . VAL A 1 465 ? 8.482 24.851 38.941 1.0 58.15 ? 465 VAL A CG1 1 465 . A ATOM 3608 C CG2 . VAL A 1 465 ? 8.919 27.212 38.254 1.0 56.71 ? 465 VAL A CG2 1 465 . A ATOM 3609 N N . VAL A 1 466 ? 10.144 23.534 35.855 1.0 62.01 ? 466 VAL A N 1 466 . A ATOM 3610 C CA . VAL A 1 466 ? 10.171 22.140 35.442 1.0 64.73 ? 466 VAL A CA 1 466 . A ATOM 3611 C C . VAL A 1 466 ? 11.613 21.648 35.366 1.0 66.64 ? 466 VAL A C 1 466 . A ATOM 3612 O O . VAL A 1 466 ? 11.902 20.483 35.652 1.0 66.64 ? 466 VAL A O 1 466 . A ATOM 3613 C CB . VAL A 1 466 ? 9.508 21.957 34.067 1.0 65.03 ? 466 VAL A CB 1 466 . A ATOM 3614 C CG1 . VAL A 1 466 ? 9.620 20.506 33.629 1.0 64.79 ? 466 VAL A CG1 1 466 . A ATOM 3615 C CG2 . VAL A 1 466 ? 8.053 22.381 34.136 1.0 64.21 ? 466 VAL A CG2 1 466 . A ATOM 3616 N N . TRP A 1 467 ? 12.510 22.553 34.985 1.0 68.06 ? 467 TRP A N 1 467 . A ATOM 3617 C CA . TRP A 1 467 ? 13.930 22.246 34.858 1.0 69.04 ? 467 TRP A CA 1 467 . A ATOM 3618 C C . TRP A 1 467 ? 14.537 21.938 36.222 1.0 70.37 ? 467 TRP A C 1 467 . A ATOM 3619 O O . TRP A 1 467 ? 15.203 20.917 36.406 1.0 71.27 ? 467 TRP A O 1 467 . A ATOM 3620 C CB . TRP A 1 467 ? 14.672 23.437 34.250 1.0 68.27 ? 467 TRP A CB 1 467 . A ATOM 3621 C CG . TRP A 1 467 ? 15.723 23.065 33.253 1.0 67.05 ? 467 TRP A CG 1 467 . A ATOM 3622 C CD1 . TRP A 1 467 ? 16.476 21.926 33.231 1.0 66.52 ? 467 TRP A CD1 1 467 . A ATOM 3623 C CD2 . TRP A 1 467 ? 16.163 23.859 32.147 1.0 66.56 ? 467 TRP A CD2 1 467 . A ATOM 3624 N NE1 . TRP A 1 467 ? 17.360 21.962 32.179 1.0 66.62 ? 467 TRP A NE1 1 467 . A ATOM 3625 C CE2 . TRP A 1 467 ? 17.191 23.140 31.500 1.0 66.48 ? 467 TRP A CE2 1 467 . A ATOM 3626 C CE3 . TRP A 1 467 ? 15.796 25.116 31.646 1.0 66.15 ? 467 TRP A CE3 1 467 . A ATOM 3627 C CZ2 . TRP A 1 467 ? 17.849 23.631 30.368 1.0 66.97 ? 467 TRP A CZ2 1 467 . A ATOM 3628 C CZ3 . TRP A 1 467 ? 16.452 25.605 30.519 1.0 66.57 ? 467 TRP A CZ3 1 467 . A ATOM 3629 C CH2 . TRP A 1 467 ? 17.470 24.864 29.897 1.0 67.14 ? 467 TRP A CH2 1 467 . A ATOM 3630 N N . ALA A 1 468 ? 14.309 22.838 37.171 1.0 71.11 ? 468 ALA A N 1 468 . A ATOM 3631 C CA . ALA A 1 468 ? 14.840 22.692 38.518 1.0 72.57 ? 468 ALA A CA 1 468 . A ATOM 3632 C C . ALA A 1 468 ? 14.227 21.527 39.290 1.0 73.82 ? 468 ALA A C 1 468 . A ATOM 3633 O O . ALA A 1 468 ? 14.843 21.003 40.218 1.0 74.19 ? 468 ALA A O 1 468 . A ATOM 3634 C CB . ALA A 1 468 ? 14.637 23.987 39.292 1.0 72.23 ? 468 ALA A CB 1 468 . A ATOM 3635 N N . ARG A 1 469 ? 13.025 21.112 38.903 1.0 74.91 ? 469 ARG A N 1 469 . A ATOM 3636 C CA . ARG A 1 469 ? 12.351 20.030 39.606 1.0 77.0 ? 469 ARG A CA 1 469 . A ATOM 3637 C C . ARG A 1 469 ? 12.509 18.616 39.061 1.0 78.15 ? 469 ARG A C 1 469 . A ATOM 3638 O O . ARG A 1 469 ? 12.608 17.668 39.840 1.0 78.44 ? 469 ARG A O 1 469 . A ATOM 3639 C CB . ARG A 1 469 ? 10.864 20.359 39.744 1.0 77.33 ? 469 ARG A CB 1 469 . A ATOM 3640 C CG . ARG A 1 469 ? 10.589 21.447 40.763 1.0 78.17 ? 469 ARG A CG 1 469 . A ATOM 3641 C CD . ARG A 1 469 ? 9.108 21.741 40.885 1.0 78.89 ? 469 ARG A CD 1 469 . A ATOM 3642 N NE . ARG A 1 469 ? 8.851 22.763 41.893 1.0 79.79 ? 469 ARG A NE 1 469 . A ATOM 3643 C CZ . ARG A 1 469 ? 7.644 23.231 42.194 1.0 80.06 ? 469 ARG A CZ 1 469 . A ATOM 3644 N NH1 . ARG A 1 469 ? 6.572 22.767 41.563 1.0 79.81 ? 469 ARG A NH1 1 469 . A ATOM 3645 N NH2 . ARG A 1 469 ? 7.512 24.168 43.124 1.0 79.88 ? 469 ARG A NH2 1 469 . A ATOM 3646 N N . GLU A 1 470 ? 12.530 18.455 37.742 1.0 79.7 ? 470 GLU A N 1 470 . A ATOM 3647 C CA . GLU A 1 470 ? 12.667 17.118 37.173 1.0 81.35 ? 470 GLU A CA 1 470 . A ATOM 3648 C C . GLU A 1 470 ? 13.931 16.855 36.364 1.0 81.99 ? 470 GLU A C 1 470 . A ATOM 3649 O O . GLU A 1 470 ? 13.998 15.863 35.638 1.0 82.58 ? 470 GLU A O 1 470 . A ATOM 3650 C CB . GLU A 1 470 ? 11.453 16.782 36.301 1.0 81.93 ? 470 GLU A CB 1 470 . A ATOM 3651 C CG . GLU A 1 470 ? 10.487 15.802 36.943 1.0 83.38 ? 470 GLU A CG 1 470 . A ATOM 3652 C CD . GLU A 1 470 ? 9.392 16.486 37.738 1.0 84.9 ? 470 GLU A CD 1 470 . A ATOM 3653 O OE1 . GLU A 1 470 ? 9.684 17.488 38.426 1.0 85.17 ? 470 GLU A OE1 1 470 . A ATOM 3654 O OE2 . GLU A 1 470 ? 8.238 16.007 37.681 1.0 85.38 ? 470 GLU A OE2 1 470 . A ATOM 3655 N N . TYR A 1 471 ? 14.935 17.717 36.488 1.0 82.41 ? 471 TYR A N 1 471 . A ATOM 3656 C CA . TYR A 1 471 ? 16.165 17.526 35.726 1.0 82.55 ? 471 TYR A CA 1 471 . A ATOM 3657 C C . TYR A 1 471 ? 17.428 17.941 36.469 1.0 83.12 ? 471 TYR A C 1 471 . A ATOM 3658 O O . TYR A 1 471 ? 18.412 17.202 36.492 1.0 83.52 ? 471 TYR A O 1 471 . A ATOM 3659 C CB . TYR A 1 471 ? 16.069 18.287 34.400 1.0 82.81 ? 471 TYR A CB 1 471 . A ATOM 3660 C CG . TYR A 1 471 ? 14.981 17.771 33.478 1.0 83.05 ? 471 TYR A CG 1 471 . A ATOM 3661 C CD1 . TYR A 1 471 ? 15.101 16.530 32.850 1.0 82.92 ? 471 TYR A CD1 1 471 . A ATOM 3662 C CD2 . TYR A 1 471 ? 13.826 18.519 33.244 1.0 83.18 ? 471 TYR A CD2 1 471 . A ATOM 3663 C CE1 . TYR A 1 471 ? 14.096 16.047 32.010 1.0 82.87 ? 471 TYR A CE1 1 471 . A ATOM 3664 C CE2 . TYR A 1 471 ? 12.817 18.044 32.407 1.0 82.79 ? 471 TYR A CE2 1 471 . A ATOM 3665 C CZ . TYR A 1 471 ? 12.960 16.809 31.794 1.0 83.02 ? 471 TYR A CZ 1 471 . A ATOM 3666 O OH . TYR A 1 471 ? 11.969 16.337 30.962 1.0 82.82 ? 471 TYR A OH 1 471 . A ATOM 3667 N N . ILE A 1 472 ? 17.400 19.118 37.081 1.0 83.36 ? 472 ILE A N 1 472 . A ATOM 3668 C CA . ILE A 1 472 ? 18.557 19.620 37.808 1.0 84.21 ? 472 ILE A CA 1 472 . A ATOM 3669 C C . ILE A 1 472 ? 18.999 18.750 38.997 1.0 84.7 ? 472 ILE A C 1 472 . A ATOM 3670 O O . ILE A 1 472 ? 20.154 18.823 39.428 1.0 84.92 ? 472 ILE A O 1 472 . A ATOM 3671 C CB . ILE A 1 472 ? 18.310 21.084 38.251 1.0 84.43 ? 472 ILE A CB 1 472 . A ATOM 3672 C CG1 . ILE A 1 472 ? 18.099 21.950 37.000 1.0 84.32 ? 472 ILE A CG1 1 472 . A ATOM 3673 C CG2 . ILE A 1 472 ? 19.493 21.602 39.066 1.0 84.21 ? 472 ILE A CG2 1 472 . A ATOM 3674 C CD1 . ILE A 1 472 ? 17.866 23.421 37.277 1.0 83.9 ? 472 ILE A CD1 1 472 . A ATOM 3675 N N . PRO A 1 473 ? 18.095 17.916 39.547 1.0 84.71 ? 473 PRO A N 1 473 . A ATOM 3676 C CA . PRO A 1 473 ? 18.511 17.074 40.679 1.0 84.79 ? 473 PRO A CA 1 473 . A ATOM 3677 C C . PRO A 1 473 ? 19.442 15.939 40.243 1.0 84.92 ? 473 PRO A C 1 473 . A ATOM 3678 O O . PRO A 1 473 ? 20.354 15.551 40.976 1.0 85.3 ? 473 PRO A O 1 473 . A ATOM 3679 C CB . PRO A 1 473 ? 17.185 16.547 41.224 1.0 84.65 ? 473 PRO A CB 1 473 . A ATOM 3680 C CG . PRO A 1 473 ? 16.241 17.656 40.913 1.0 84.58 ? 473 PRO A CG 1 473 . A ATOM 3681 C CD . PRO A 1 473 ? 16.626 18.008 39.497 1.0 84.42 ? 473 PRO A CD 1 473 . A ATOM 3682 N N . LYS A 1 474 ? 19.200 15.412 39.045 1.0 84.36 ? 474 LYS A N 1 474 . A ATOM 3683 C CA . LYS A 1 474 ? 20.010 14.327 38.501 1.0 84.18 ? 474 LYS A CA 1 474 . A ATOM 3684 C C . LYS A 1 474 ? 21.430 14.805 38.197 1.0 83.87 ? 474 LYS A C 1 474 . A ATOM 3685 O O . LYS A 1 474 ? 22.399 14.057 38.351 1.0 83.83 ? 474 LYS A O 1 474 . A ATOM 3686 C CB . LYS A 1 474 ? 19.369 13.779 37.224 1.0 84.11 ? 474 LYS A CB 1 474 . A ATOM 3687 C CG . LYS A 1 474 ? 18.900 12.339 37.332 1.0 84.8 ? 474 LYS A CG 1 474 . A ATOM 3688 C CD . LYS A 1 474 ? 18.554 11.784 35.962 1.0 84.6 ? 474 LYS A CD 1 474 . A ATOM 3689 C CE . LYS A 1 474 ? 19.019 10.343 35.829 1.0 85.16 ? 474 LYS A CE 1 474 . A ATOM 3690 N NZ . LYS A 1 474 ? 18.963 9.866 34.421 1.0 85.34 ? 474 LYS A NZ 1 474 . A ATOM 3691 N N . ILE A 1 475 ? 21.541 16.055 37.760 1.0 82.81 ? 475 ILE A N 1 475 . A ATOM 3692 C CA . ILE A 1 475 ? 22.832 16.649 37.445 1.0 82.02 ? 475 ILE A CA 1 475 . A ATOM 3693 C C . ILE A 1 475 ? 23.592 16.954 38.739 1.0 81.65 ? 475 ILE A C 1 475 . A ATOM 3694 O O . ILE A 1 475 ? 24.825 16.973 38.760 1.0 81.81 ? 475 ILE A O 1 475 . A ATOM 3695 C CB . ILE A 1 475 ? 22.645 17.945 36.613 1.0 82.24 ? 475 ILE A CB 1 475 . A ATOM 3696 C CG1 . ILE A 1 475 ? 22.110 17.584 35.222 1.0 82.22 ? 475 ILE A CG1 1 475 . A ATOM 3697 C CG2 . ILE A 1 475 ? 23.962 18.708 36.509 1.0 81.98 ? 475 ILE A CG2 1 475 . A ATOM 3698 C CD1 . ILE A 1 475 ? 21.756 18.777 34.359 1.0 82.47 ? 475 ILE A CD1 1 475 . A ATOM 3699 N N . MET A 1 476 ? 22.846 17.174 39.818 1.0 80.59 ? 476 MET A N 1 476 . A ATOM 3700 C CA . MET A 1 476 ? 23.444 17.467 41.117 1.0 80.01 ? 476 MET A CA 1 476 . A ATOM 3701 C C . MET A 1 476 ? 23.750 16.200 41.917 1.0 79.59 ? 476 MET A C 1 476 . A ATOM 3702 O O . MET A 1 476 ? 24.571 16.226 42.833 1.0 79.33 ? 476 MET A O 1 476 . A ATOM 3703 C CB . MET A 1 476 ? 22.515 18.371 41.933 1.0 79.36 ? 476 MET A CB 1 476 . A ATOM 3704 C CG . MET A 1 476 ? 22.500 19.824 41.481 1.0 78.56 ? 476 MET A CG 1 476 . A ATOM 3705 S SD . MET A 1 476 ? 24.058 20.669 41.844 1.0 77.97 ? 476 MET A SD 1 476 . A ATOM 3706 C CE . MET A 1 476 ? 23.537 21.935 42.998 1.0 76.46 ? 476 MET A CE 1 476 . A ATOM 3707 N N . GLU A 1 477 ? 23.093 15.096 41.568 1.0 78.8 ? 477 GLU A N 1 477 . A ATOM 3708 C CA . GLU A 1 477 ? 23.291 13.829 42.273 1.0 77.48 ? 477 GLU A CA 1 477 . A ATOM 3709 C C . GLU A 1 477 ? 23.955 12.702 41.479 1.0 76.13 ? 477 GLU A C 1 477 . A ATOM 3710 O O . GLU A 1 477 ? 24.570 11.813 42.069 1.0 76.51 ? 477 GLU A O 1 477 . A ATOM 3711 C CB . GLU A 1 477 ? 21.950 13.308 42.803 1.0 77.75 ? 477 GLU A CB 1 477 . A ATOM 3712 C CG . GLU A 1 477 ? 21.657 13.624 44.261 1.0 78.53 ? 477 GLU A CG 1 477 . A ATOM 3713 C CD . GLU A 1 477 ? 21.600 12.371 45.124 1.0 79.53 ? 477 GLU A CD 1 477 . A ATOM 3714 O OE1 . GLU A 1 477 ? 20.917 11.401 44.726 1.0 79.71 ? 477 GLU A OE1 1 477 . A ATOM 3715 O OE2 . GLU A 1 477 ? 22.232 12.356 46.203 1.0 79.59 ? 477 GLU A OE2 1 477 . A ATOM 3716 N N . GLU A 1 478 ? 23.847 12.730 40.154 1.0 74.09 ? 478 GLU A N 1 478 . A ATOM 3717 C CA . GLU A 1 478 ? 24.417 11.655 39.341 1.0 71.78 ? 478 GLU A CA 1 478 . A ATOM 3718 C C . GLU A 1 478 ? 25.691 11.950 38.539 1.0 69.67 ? 478 GLU A C 1 478 . A ATOM 3719 O O . GLU A 1 478 ? 26.027 11.191 37.630 1.0 70.67 ? 478 GLU A O 1 478 . A ATOM 3720 C CB . GLU A 1 478 ? 23.354 11.120 38.373 1.0 72.56 ? 478 GLU A CB 1 478 . A ATOM 3721 C CG . GLU A 1 478 ? 22.094 10.520 39.003 1.0 73.99 ? 478 GLU A CG 1 478 . A ATOM 3722 C CD . GLU A 1 478 ? 22.354 9.249 39.802 1.0 74.52 ? 478 GLU A CD 1 478 . A ATOM 3723 O OE1 . GLU A 1 478 ? 23.250 8.461 39.420 1.0 74.23 ? 478 GLU A OE1 1 478 . A ATOM 3724 O OE2 . GLU A 1 478 ? 21.641 9.033 40.805 1.0 72.93 ? 478 GLU A OE2 1 478 . A ATOM 3725 N N . THR A 1 479 ? 26.403 13.030 38.845 1.0 65.49 ? 479 THR A N 1 479 . A ATOM 3726 C CA . THR A 1 479 ? 27.627 13.329 38.099 1.0 60.58 ? 479 THR A CA 1 479 . A ATOM 3727 C C . THR A 1 479 ? 28.888 12.942 38.874 1.0 57.22 ? 479 THR A C 1 479 . A ATOM 3728 O O . THR A 1 479 ? 28.849 12.769 40.090 1.0 57.06 ? 479 THR A O 1 479 . A ATOM 3729 C CB . THR A 1 479 ? 27.711 14.829 37.728 1.0 60.65 ? 479 THR A CB 1 479 . A ATOM 3730 O OG1 . THR A 1 479 ? 27.460 15.624 38.894 1.0 61.11 ? 479 THR A OG1 1 479 . A ATOM 3731 C CG2 . THR A 1 479 ? 26.699 15.173 36.636 1.0 59.46 ? 479 THR A CG2 1 479 . A ATOM 3732 N N . HIS A 1 480 ? 29.999 12.797 38.154 1.0 52.79 ? 480 HIS A N 1 480 . A ATOM 3733 C CA . HIS A 1 480 ? 31.287 12.453 38.757 1.0 48.17 ? 480 HIS A CA 1 480 . A ATOM 3734 C C . HIS A 1 480 ? 31.674 13.589 39.708 1.0 44.36 ? 480 HIS A C 1 480 . A ATOM 3735 O O . HIS A 1 480 ? 31.298 14.743 39.485 1.0 41.66 ? 480 HIS A O 1 480 . A ATOM 3736 C CB . HIS A 1 480 ? 32.353 12.308 37.665 1.0 48.55 ? 480 HIS A CB 1 480 . A ATOM 3737 C CG . HIS A 1 480 ? 33.672 11.794 38.162 1.0 51.32 ? 480 HIS A CG 1 480 . A ATOM 3738 N ND1 . HIS A 1 480 ? 33.898 10.463 38.443 1.0 52.69 ? 480 HIS A ND1 1 480 . A ATOM 3739 C CD2 . HIS A 1 480 ? 34.838 12.432 38.418 1.0 50.64 ? 480 HIS A CD2 1 480 . A ATOM 3740 C CE1 . HIS A 1 480 ? 35.146 10.303 38.849 1.0 53.26 ? 480 HIS A CE1 1 480 . A ATOM 3741 N NE2 . HIS A 1 480 ? 35.738 11.484 38.843 1.0 52.51 ? 480 HIS A NE2 1 480 . A ATOM 3742 N N . TRP A 1 481 ? 32.430 13.267 40.755 1.0 40.68 ? 481 TRP A N 1 481 . A ATOM 3743 C CA . TRP A 1 481 ? 32.826 14.278 41.726 1.0 36.87 ? 481 TRP A CA 1 481 . A ATOM 3744 C C . TRP A 1 481 ? 33.582 15.462 41.120 1.0 34.73 ? 481 TRP A C 1 481 . A ATOM 3745 O O . TRP A 1 481 ? 33.480 16.583 41.619 1.0 34.56 ? 481 TRP A O 1 481 . A ATOM 3746 C CB . TRP A 1 481 ? 33.670 13.665 42.862 1.0 36.86 ? 481 TRP A CB 1 481 . A ATOM 3747 C CG . TRP A 1 481 ? 35.063 13.185 42.486 1.0 35.92 ? 481 TRP A CG 1 481 . A ATOM 3748 C CD1 . TRP A 1 481 ? 35.443 11.908 42.167 1.0 35.68 ? 481 TRP A CD1 1 481 . A ATOM 3749 C CD2 . TRP A 1 481 ? 36.253 13.983 42.420 1.0 34.34 ? 481 TRP A CD2 1 481 . A ATOM 3750 N NE1 . TRP A 1 481 ? 36.796 11.863 41.912 1.0 35.19 ? 481 TRP A NE1 1 481 . A ATOM 3751 C CE2 . TRP A 1 481 ? 37.317 13.122 42.059 1.0 35.1 ? 481 TRP A CE2 1 481 . A ATOM 3752 C CE3 . TRP A 1 481 ? 36.523 15.340 42.630 1.0 35.04 ? 481 TRP A CE3 1 481 . A ATOM 3753 C CZ2 . TRP A 1 481 ? 38.634 13.578 41.902 1.0 33.38 ? 481 TRP A CZ2 1 481 . A ATOM 3754 C CZ3 . TRP A 1 481 ? 37.836 15.796 42.475 1.0 35.24 ? 481 TRP A CZ3 1 481 . A ATOM 3755 C CH2 . TRP A 1 481 ? 38.873 14.912 42.113 1.0 34.3 ? 481 TRP A CH2 1 481 . A ATOM 3756 N N . THR A 1 482 ? 34.334 15.223 40.051 1.0 30.82 ? 482 THR A N 1 482 . A ATOM 3757 C CA . THR A 1 482 ? 35.098 16.295 39.408 1.0 30.47 ? 482 THR A CA 1 482 . A ATOM 3758 C C . THR A 1 482 ? 34.260 17.470 38.895 1.0 28.21 ? 482 THR A C 1 482 . A ATOM 3759 O O . THR A 1 482 ? 34.807 18.532 38.606 1.0 28.04 ? 482 THR A O 1 482 . A ATOM 3760 C CB . THR A 1 482 ? 35.974 15.765 38.242 1.0 30.71 ? 482 THR A CB 1 482 . A ATOM 3761 O OG1 . THR A 1 482 ? 35.171 15.012 37.320 1.0 31.66 ? 482 THR A OG1 1 482 . A ATOM 3762 C CG2 . THR A 1 482 ? 37.082 14.881 38.779 1.0 30.03 ? 482 THR A CG2 1 482 . A ATOM 3763 N N . VAL A 1 483 ? 32.944 17.299 38.795 1.0 27.57 ? 483 VAL A N 1 483 . A ATOM 3764 C CA . VAL A 1 483 ? 32.094 18.404 38.345 1.0 28.24 ? 483 VAL A CA 1 483 . A ATOM 3765 C C . VAL A 1 483 ? 32.204 19.560 39.339 1.0 27.83 ? 483 VAL A C 1 483 . A ATOM 3766 O O . VAL A 1 483 ? 31.986 20.713 38.987 1.0 28.87 ? 483 VAL A O 1 483 . A ATOM 3767 C CB . VAL A 1 483 ? 30.590 18.007 38.227 1.0 29.88 ? 483 VAL A CB 1 483 . A ATOM 3768 C CG1 . VAL A 1 483 ? 30.429 16.923 37.186 1.0 31.92 ? 483 VAL A CG1 1 483 . A ATOM 3769 C CG2 . VAL A 1 483 ? 30.034 17.549 39.576 1.0 28.29 ? 483 VAL A CG2 1 483 . A ATOM 3770 N N . TRP A 1 484 ? 32.531 19.248 40.591 1.0 27.53 ? 484 TRP A N 1 484 . A ATOM 3771 C CA . TRP A 1 484 ? 32.683 20.289 41.607 1.0 27.27 ? 484 TRP A CA 1 484 . A ATOM 3772 C C . TRP A 1 484 ? 33.917 21.172 41.380 1.0 27.38 ? 484 TRP A C 1 484 . A ATOM 3773 O O . TRP A 1 484 ? 33.981 22.306 41.862 1.0 28.54 ? 484 TRP A O 1 484 . A ATOM 3774 C CB . TRP A 1 484 ? 32.735 19.663 43.003 1.0 29.09 ? 484 TRP A CB 1 484 . A ATOM 3775 C CG . TRP A 1 484 ? 31.393 19.277 43.469 1.0 33.23 ? 484 TRP A CG 1 484 . A ATOM 3776 C CD1 . TRP A 1 484 ? 30.879 18.017 43.554 1.0 35.76 ? 484 TRP A CD1 1 484 . A ATOM 3777 C CD2 . TRP A 1 484 ? 30.337 20.172 43.827 1.0 34.88 ? 484 TRP A CD2 1 484 . A ATOM 3778 N NE1 . TRP A 1 484 ? 29.560 18.072 43.944 1.0 37.4 ? 484 TRP A NE1 1 484 . A ATOM 3779 C CE2 . TRP A 1 484 ? 29.205 19.384 44.119 1.0 37.12 ? 484 TRP A CE2 1 484 . A ATOM 3780 C CE3 . TRP A 1 484 ? 30.239 21.565 43.931 1.0 37.31 ? 484 TRP A CE3 1 484 . A ATOM 3781 C CZ2 . TRP A 1 484 ? 27.979 19.942 44.500 1.0 39.59 ? 484 TRP A CZ2 1 484 . A ATOM 3782 C CZ3 . TRP A 1 484 ? 29.020 22.123 44.314 1.0 41.11 ? 484 TRP A CZ3 1 484 . A ATOM 3783 C CH2 . TRP A 1 484 ? 27.907 21.309 44.597 1.0 40.3 ? 484 TRP A CH2 1 484 . A ATOM 3784 N N . ILE A 1 485 ? 34.907 20.645 40.667 1.0 25.85 ? 485 ILE A N 1 485 . A ATOM 3785 C CA . ILE A 1 485 ? 36.099 21.429 40.366 1.0 27.23 ? 485 ILE A CA 1 485 . A ATOM 3786 C C . ILE A 1 485 ? 35.642 22.591 39.479 1.0 26.7 ? 485 ILE A C 1 485 . A ATOM 3787 O O . ILE A 1 485 ? 36.007 23.748 39.705 1.0 26.0 ? 485 ILE A O 1 485 . A ATOM 3788 C CB . ILE A 1 485 ? 37.153 20.601 39.591 1.0 28.86 ? 485 ILE A CB 1 485 . A ATOM 3789 C CG1 . ILE A 1 485 ? 37.600 19.402 40.444 1.0 30.1 ? 485 ILE A CG1 1 485 . A ATOM 3790 C CG2 . ILE A 1 485 ? 38.360 21.480 39.236 1.0 26.38 ? 485 ILE A CG2 1 485 . A ATOM 3791 C CD1 . ILE A 1 485 ? 38.504 18.428 39.697 1.0 33.73 ? 485 ILE A CD1 1 485 . A ATOM 3792 N N . THR A 1 486 ? 34.828 22.276 38.476 1.0 24.86 ? 486 THR A N 1 486 . A ATOM 3793 C CA . THR A 1 486 ? 34.333 23.306 37.560 1.0 25.18 ? 486 THR A CA 1 486 . A ATOM 3794 C C . THR A 1 486 ? 33.349 24.259 38.241 1.0 24.92 ? 486 THR A C 1 486 . A ATOM 3795 O O . THR A 1 486 ? 33.445 25.475 38.088 1.0 25.66 ? 486 THR A O 1 486 . A ATOM 3796 C CB . THR A 1 486 ? 33.672 22.662 36.326 1.0 27.42 ? 486 THR A CB 1 486 . A ATOM 3797 O OG1 . THR A 1 486 ? 34.649 21.862 35.648 1.0 27.28 ? 486 THR A OG1 1 486 . A ATOM 3798 C CG2 . THR A 1 486 ? 33.144 23.739 35.355 1.0 25.73 ? 486 THR A CG2 1 486 . A ATOM 3799 N N . ARG A 1 487 ? 32.404 23.713 38.994 1.0 23.24 ? 487 ARG A N 1 487 . A ATOM 3800 C CA . ARG A 1 487 ? 31.440 24.539 39.708 1.0 24.14 ? 487 ARG A CA 1 487 . A ATOM 3801 C C . ARG A 1 487 ? 32.178 25.536 40.613 1.0 25.19 ? 487 ARG A C 1 487 . A ATOM 3802 O O . ARG A 1 487 ? 31.861 26.735 40.643 1.0 25.27 ? 487 ARG A O 1 487 . A ATOM 3803 C CB . ARG A 1 487 ? 30.512 23.644 40.539 1.0 23.83 ? 487 ARG A CB 1 487 . A ATOM 3804 C CG . ARG A 1 487 ? 29.642 22.763 39.666 1.0 25.55 ? 487 ARG A CG 1 487 . A ATOM 3805 C CD . ARG A 1 487 ? 28.796 21.802 40.464 1.0 28.71 ? 487 ARG A CD 1 487 . A ATOM 3806 N NE . ARG A 1 487 ? 27.994 20.967 39.578 1.0 27.85 ? 487 ARG A NE 1 487 . A ATOM 3807 C CZ . ARG A 1 487 ? 27.215 19.972 39.992 1.0 33.62 ? 487 ARG A CZ 1 487 . A ATOM 3808 N NH1 . ARG A 1 487 ? 27.133 19.686 41.287 1.0 31.85 ? 487 ARG A NH1 1 487 . A ATOM 3809 N NH2 . ARG A 1 487 ? 26.529 19.254 39.110 1.0 32.67 ? 487 ARG A NH2 1 487 . A ATOM 3810 N N . PHE A 1 488 ? 33.170 25.025 41.337 1.0 24.38 ? 488 PHE A N 1 488 . A ATOM 3811 C CA . PHE A 1 488 ? 33.977 25.848 42.237 1.0 25.02 ? 488 PHE A CA 1 488 . A ATOM 3812 C C . PHE A 1 488 ? 34.651 26.968 41.460 1.0 25.9 ? 488 PHE A C 1 488 . A ATOM 3813 O O . PHE A 1 488 ? 34.582 28.137 41.840 1.0 25.86 ? 488 PHE A O 1 488 . A ATOM 3814 C CB . PHE A 1 488 ? 35.061 24.991 42.914 1.0 25.54 ? 488 PHE A CB 1 488 . A ATOM 3815 C CG . PHE A 1 488 ? 36.072 25.787 43.706 1.0 26.03 ? 488 PHE A CG 1 488 . A ATOM 3816 C CD1 . PHE A 1 488 ? 35.732 26.364 44.926 1.0 26.91 ? 488 PHE A CD1 1 488 . A ATOM 3817 C CD2 . PHE A 1 488 ? 37.378 25.937 43.239 1.0 28.41 ? 488 PHE A CD2 1 488 . A ATOM 3818 C CE1 . PHE A 1 488 ? 36.682 27.088 45.656 1.0 27.69 ? 488 PHE A CE1 1 488 . A ATOM 3819 C CE2 . PHE A 1 488 ? 38.323 26.660 43.969 1.0 28.16 ? 488 PHE A CE2 1 488 . A ATOM 3820 C CZ . PHE A 1 488 ? 37.967 27.228 45.183 1.0 27.75 ? 488 PHE A CZ 1 488 . A ATOM 3821 N N . TYR A 1 489 ? 35.321 26.607 40.372 1.0 24.75 ? 489 TYR A N 1 489 . A ATOM 3822 C CA . TYR A 1 489 ? 36.016 27.620 39.605 1.0 26.06 ? 489 TYR A CA 1 489 . A ATOM 3823 C C . TYR A 1 489 ? 35.090 28.684 39.016 1.0 24.81 ? 489 TYR A C 1 489 . A ATOM 3824 O O . TYR A 1 489 ? 35.404 29.867 39.091 1.0 28.05 ? 489 TYR A O 1 489 . A ATOM 3825 C CB . TYR A 1 489 ? 36.847 26.998 38.476 1.0 25.91 ? 489 TYR A CB 1 489 . A ATOM 3826 C CG . TYR A 1 489 ? 37.686 28.032 37.750 1.0 28.12 ? 489 TYR A CG 1 489 . A ATOM 3827 C CD1 . TYR A 1 489 ? 38.798 28.595 38.367 1.0 30.18 ? 489 TYR A CD1 1 489 . A ATOM 3828 C CD2 . TYR A 1 489 ? 37.327 28.502 36.480 1.0 28.21 ? 489 TYR A CD2 1 489 . A ATOM 3829 C CE1 . TYR A 1 489 ? 39.539 29.605 37.749 1.0 31.3 ? 489 TYR A CE1 1 489 . A ATOM 3830 C CE2 . TYR A 1 489 ? 38.058 29.515 35.851 1.0 31.57 ? 489 TYR A CE2 1 489 . A ATOM 3831 C CZ . TYR A 1 489 ? 39.162 30.061 36.495 1.0 31.68 ? 489 TYR A CZ 1 489 . A ATOM 3832 O OH . TYR A 1 489 ? 39.874 31.066 35.893 1.0 34.73 ? 489 TYR A OH 1 489 . A ATOM 3833 N N . ILE A 1 490 ? 33.953 28.296 38.443 1.0 24.68 ? 490 ILE A N 1 490 . A ATOM 3834 C CA . ILE A 1 490 ? 33.089 29.322 37.855 1.0 24.04 ? 490 ILE A CA 1 490 . A ATOM 3835 C C . ILE A 1 490 ? 32.354 30.148 38.912 1.0 25.85 ? 490 ILE A C 1 490 . A ATOM 3836 O O . ILE A 1 490 ? 31.991 31.300 38.677 1.0 25.59 ? 490 ILE A O 1 490 . A ATOM 3837 C CB . ILE A 1 490 ? 32.117 28.737 36.772 1.0 25.07 ? 490 ILE A CB 1 490 . A ATOM 3838 C CG1 . ILE A 1 490 ? 31.141 27.734 37.372 1.0 24.35 ? 490 ILE A CG1 1 490 . A ATOM 3839 C CG2 . ILE A 1 490 ? 32.941 28.056 35.658 1.0 24.41 ? 490 ILE A CG2 1 490 . A ATOM 3840 C CD1 . ILE A 1 490 ? 30.250 27.086 36.313 1.0 27.14 ? 490 ILE A CD1 1 490 . A ATOM 3841 N N . ILE A 1 491 ? 32.172 29.577 40.095 1.0 25.82 ? 491 ILE A N 1 491 . A ATOM 3842 C CA . ILE A 1 491 ? 31.558 30.334 41.176 1.0 27.1 ? 491 ILE A CA 1 491 . A ATOM 3843 C C . ILE A 1 491 ? 32.609 31.388 41.572 1.0 26.63 ? 491 ILE A C 1 491 . A ATOM 3844 O O . ILE A 1 491 ? 32.259 32.523 41.878 1.0 28.94 ? 491 ILE A O 1 491 . A ATOM 3845 C CB . ILE A 1 491 ? 31.208 29.431 42.379 1.0 25.93 ? 491 ILE A CB 1 491 . A ATOM 3846 C CG1 . ILE A 1 491 ? 30.002 28.558 42.028 1.0 27.92 ? 491 ILE A CG1 1 491 . A ATOM 3847 C CG2 . ILE A 1 491 ? 30.869 30.275 43.599 1.0 28.27 ? 491 ILE A CG2 1 491 . A ATOM 3848 C CD1 . ILE A 1 491 ? 29.605 27.595 43.114 1.0 33.21 ? 491 ILE A CD1 1 491 . A ATOM 3849 N N . GLY A 1 492 ? 33.891 31.014 41.525 1.0 26.82 ? 492 GLY A N 1 492 . A ATOM 3850 C CA . GLY A 1 492 ? 34.963 31.948 41.851 1.0 26.08 ? 492 GLY A CA 1 492 . A ATOM 3851 C C . GLY A 1 492 ? 34.984 33.081 40.833 1.0 28.98 ? 492 GLY A C 1 492 . A ATOM 3852 O O . GLY A 1 492 ? 35.176 34.245 41.192 1.0 26.83 ? 492 GLY A O 1 492 . A ATOM 3853 N N . LEU A 1 493 ? 34.797 32.746 39.557 1.0 27.55 ? 493 LEU A N 1 493 . A ATOM 3854 C CA . LEU A 1 493 ? 34.752 33.766 38.516 1.0 28.65 ? 493 LEU A CA 1 493 . A ATOM 3855 C C . LEU A 1 493 ? 33.621 34.771 38.791 1.0 27.33 ? 493 LEU A C 1 493 . A ATOM 3856 O O . LEU A 1 493 ? 33.767 35.966 38.543 1.0 27.18 ? 493 LEU A O 1 493 . A ATOM 3857 C CB . LEU A 1 493 ? 34.552 33.121 37.133 1.0 30.65 ? 493 LEU A CB 1 493 . A ATOM 3858 C CG . LEU A 1 493 ? 35.755 32.334 36.583 1.0 33.54 ? 493 LEU A CG 1 493 . A ATOM 3859 C CD1 . LEU A 1 493 ? 35.361 31.677 35.258 1.0 33.43 ? 493 LEU A CD1 1 493 . A ATOM 3860 C CD2 . LEU A 1 493 ? 36.957 33.268 36.382 1.0 35.0 ? 493 LEU A CD2 1 493 . A ATOM 3861 N N . PHE A 1 494 ? 32.490 34.284 39.295 1.0 26.69 ? 494 PHE A N 1 494 . A ATOM 3862 C CA . PHE A 1 494 ? 31.364 35.169 39.584 1.0 28.55 ? 494 PHE A CA 1 494 . A ATOM 3863 C C . PHE A 1 494 ? 31.753 36.118 40.711 1.0 30.16 ? 494 PHE A C 1 494 . A ATOM 3864 O O . PHE A 1 494 ? 31.428 37.302 40.668 1.0 29.62 ? 494 PHE A O 1 494 . A ATOM 3865 C CB . PHE A 1 494 ? 30.121 34.364 39.990 1.0 30.23 ? 494 PHE A CB 1 494 . A ATOM 3866 C CG . PHE A 1 494 ? 28.874 35.196 40.103 1.0 30.79 ? 494 PHE A CG 1 494 . A ATOM 3867 C CD1 . PHE A 1 494 ? 28.015 35.347 39.013 1.0 28.9 ? 494 PHE A CD1 1 494 . A ATOM 3868 C CD2 . PHE A 1 494 ? 28.592 35.884 41.286 1.0 30.97 ? 494 PHE A CD2 1 494 . A ATOM 3869 C CE1 . PHE A 1 494 ? 26.886 36.168 39.102 1.0 30.95 ? 494 PHE A CE1 1 494 . A ATOM 3870 C CE2 . PHE A 1 494 ? 27.472 36.706 41.389 1.0 32.04 ? 494 PHE A CE2 1 494 . A ATOM 3871 C CZ . PHE A 1 494 ? 26.620 36.851 40.293 1.0 29.44 ? 494 PHE A CZ 1 494 . A ATOM 3872 N N . LEU A 1 495 ? 32.447 35.582 41.715 1.0 31.21 ? 495 LEU A N 1 495 . A ATOM 3873 C CA . LEU A 1 495 ? 32.927 36.345 42.877 1.0 34.13 ? 495 LEU A CA 1 495 . A ATOM 3874 C C . LEU A 1 495 ? 33.880 37.444 42.414 1.0 33.93 ? 495 LEU A C 1 495 . A ATOM 3875 O O . LEU A 1 495 ? 33.819 38.581 42.885 1.0 33.78 ? 495 LEU A O 1 495 . A ATOM 3876 C CB . LEU A 1 495 ? 33.701 35.422 43.824 1.0 36.88 ? 495 LEU A CB 1 495 . A ATOM 3877 C CG . LEU A 1 495 ? 33.361 35.372 45.308 1.0 44.13 ? 495 LEU A CG 1 495 . A ATOM 3878 C CD1 . LEU A 1 495 ? 32.442 34.178 45.543 1.0 45.46 ? 495 LEU A CD1 1 495 . A ATOM 3879 C CD2 . LEU A 1 495 ? 34.650 35.207 46.130 1.0 45.35 ? 495 LEU A CD2 1 495 . A ATOM 3880 N N . PHE A 1 496 ? 34.779 37.077 41.505 1.0 32.9 ? 496 PHE A N 1 496 . A ATOM 3881 C CA . PHE A 1 496 ? 35.768 38.006 40.974 1.0 33.02 ? 496 PHE A CA 1 496 . A ATOM 3882 C C . PHE A 1 496 ? 35.106 39.144 40.208 1.0 31.52 ? 496 PHE A C 1 496 . A ATOM 3883 O O . PHE A 1 496 ? 35.479 40.307 40.359 1.0 30.63 ? 496 PHE A O 1 496 . A ATOM 3884 C CB . PHE A 1 496 ? 36.757 37.289 40.043 1.0 36.72 ? 496 PHE A CB 1 496 . A ATOM 3885 C CG . PHE A 1 496 ? 37.578 38.236 39.204 1.0 41.05 ? 496 PHE A CG 1 496 . A ATOM 3886 C CD1 . PHE A 1 496 ? 38.459 39.124 39.801 1.0 44.09 ? 496 PHE A CD1 1 496 . A ATOM 3887 C CD2 . PHE A 1 496 ? 37.441 38.265 37.822 1.0 44.79 ? 496 PHE A CD2 1 496 . A ATOM 3888 C CE1 . PHE A 1 496 ? 39.191 40.032 39.037 1.0 46.7 ? 496 PHE A CE1 1 496 . A ATOM 3889 C CE2 . PHE A 1 496 ? 38.173 39.172 37.048 1.0 46.56 ? 496 PHE A CE2 1 496 . A ATOM 3890 C CZ . PHE A 1 496 ? 39.049 40.054 37.664 1.0 46.08 ? 496 PHE A CZ 1 496 . A ATOM 3891 N N . LEU A 1 497 ? 34.133 38.795 39.377 1.0 30.2 ? 497 LEU A N 1 497 . A ATOM 3892 C CA . LEU A 1 497 ? 33.423 39.789 38.588 1.0 30.59 ? 497 LEU A CA 1 497 . A ATOM 3893 C C . LEU A 1 497 ? 32.618 40.711 39.496 1.0 30.23 ? 497 LEU A C 1 497 . A ATOM 3894 O O . LEU A 1 497 ? 32.505 41.905 39.232 1.0 29.05 ? 497 LEU A O 1 497 . A ATOM 3895 C CB . LEU A 1 497 ? 32.515 39.106 37.557 1.0 28.31 ? 497 LEU A CB 1 497 . A ATOM 3896 C CG . LEU A 1 497 ? 33.301 38.411 36.429 1.0 30.0 ? 497 LEU A CG 1 497 . A ATOM 3897 C CD1 . LEU A 1 497 ? 32.346 37.585 35.571 1.0 28.29 ? 497 LEU A CD1 1 497 . A ATOM 3898 C CD2 . LEU A 1 497 ? 34.042 39.451 35.577 1.0 28.56 ? 497 LEU A CD2 1 497 . A ATOM 3899 N N . THR A 1 498 ? 32.066 40.157 40.571 1.0 30.9 ? 498 THR A N 1 498 . A ATOM 3900 C CA . THR A 1 498 ? 31.306 40.976 41.504 1.0 31.04 ? 498 THR A CA 1 498 . A ATOM 3901 C C . THR A 1 498 ? 32.266 41.973 42.162 1.0 30.32 ? 498 THR A C 1 498 . A ATOM 3902 O O . THR A 1 498 ? 31.918 43.135 42.382 1.0 31.47 ? 498 THR A O 1 498 . A ATOM 3903 C CB . THR A 1 498 ? 30.626 40.121 42.584 1.0 31.75 ? 498 THR A CB 1 498 . A ATOM 3904 O OG1 . THR A 1 498 ? 29.713 39.205 41.963 1.0 34.22 ? 498 THR A OG1 1 498 . A ATOM 3905 C CG2 . THR A 1 498 ? 29.861 41.020 43.565 1.0 33.0 ? 498 THR A CG2 1 498 . A ATOM 3906 N N . PHE A 1 499 ? 33.479 41.520 42.464 1.0 30.17 ? 499 PHE A N 1 499 . A ATOM 3907 C CA . PHE A 1 499 ? 34.474 42.398 43.067 1.0 31.01 ? 499 PHE A CA 1 499 . A ATOM 3908 C C . PHE A 1 499 ? 34.813 43.546 42.109 1.0 30.57 ? 499 PHE A C 1 499 . A ATOM 3909 O O . PHE A 1 499 ? 34.973 44.682 42.531 1.0 30.63 ? 499 PHE A O 1 499 . A ATOM 3910 C CB . PHE A 1 499 ? 35.752 41.626 43.415 1.0 30.86 ? 499 PHE A CB 1 499 . A ATOM 3911 C CG . PHE A 1 499 ? 36.807 42.468 44.089 1.0 32.57 ? 499 PHE A CG 1 499 . A ATOM 3912 C CD1 . PHE A 1 499 ? 36.550 43.077 45.321 1.0 32.83 ? 499 PHE A CD1 1 499 . A ATOM 3913 C CD2 . PHE A 1 499 ? 38.040 42.679 43.481 1.0 33.84 ? 499 PHE A CD2 1 499 . A ATOM 3914 C CE1 . PHE A 1 499 ? 37.514 43.874 45.941 1.0 33.58 ? 499 PHE A CE1 1 499 . A ATOM 3915 C CE2 . PHE A 1 499 ? 39.012 43.474 44.090 1.0 37.7 ? 499 PHE A CE2 1 499 . A ATOM 3916 C CZ . PHE A 1 499 ? 38.749 44.080 45.319 1.0 34.46 ? 499 PHE A CZ 1 499 . A ATOM 3917 N N . LEU A 1 500 ? 34.910 43.250 40.818 1.0 30.73 ? 500 LEU A N 1 500 . A ATOM 3918 C CA . LEU A 1 500 ? 35.217 44.290 39.839 1.0 31.52 ? 500 LEU A CA 1 500 . A ATOM 3919 C C . LEU A 1 500 ? 34.092 45.323 39.741 1.0 31.69 ? 500 LEU A C 1 500 . A ATOM 3920 O O . LEU A 1 500 ? 34.344 46.515 39.552 1.0 31.19 ? 500 LEU A O 1 500 . A ATOM 3921 C CB . LEU A 1 500 ? 35.472 43.682 38.455 1.0 32.43 ? 500 LEU A CB 1 500 . A ATOM 3922 C CG . LEU A 1 500 ? 36.729 42.842 38.242 1.0 33.21 ? 500 LEU A CG 1 500 . A ATOM 3923 C CD1 . LEU A 1 500 ? 36.966 42.679 36.744 1.0 35.78 ? 500 LEU A CD1 1 500 . A ATOM 3924 C CD2 . LEU A 1 500 ? 37.922 43.515 38.889 1.0 35.23 ? 500 LEU A CD2 1 500 . A ATOM 3925 N N . VAL A 1 501 ? 32.853 44.862 39.865 1.0 31.14 ? 501 VAL A N 1 501 . A ATOM 3926 C CA . VAL A 1 501 ? 31.702 45.756 39.815 1.0 33.01 ? 501 VAL A CA 1 501 . A ATOM 3927 C C . VAL A 1 501 ? 31.720 46.652 41.057 1.0 33.74 ? 501 VAL A C 1 501 . A ATOM 3928 O O . VAL A 1 501 ? 31.320 47.815 41.007 1.0 33.38 ? 501 VAL A O 1 501 . A ATOM 3929 C CB . VAL A 1 501 ? 30.382 44.951 39.757 1.0 34.03 ? 501 VAL A CB 1 501 . A ATOM 3930 C CG1 . VAL A 1 501 ? 29.186 45.878 39.911 1.0 32.99 ? 501 VAL A CG1 1 501 . A ATOM 3931 C CG2 . VAL A 1 501 ? 30.291 44.215 38.413 1.0 33.9 ? 501 VAL A CG2 1 501 . A ATOM 3932 N N . PHE A 1 502 ? 32.191 46.093 42.167 1.0 33.16 ? 502 PHE A N 1 502 . A ATOM 3933 C CA . PHE A 1 502 ? 32.304 46.821 43.425 1.0 34.62 ? 502 PHE A CA 1 502 . A ATOM 3934 C C . PHE A 1 502 ? 33.360 47.922 43.248 1.0 34.11 ? 502 PHE A C 1 502 . A ATOM 3935 O O . PHE A 1 502 ? 33.178 49.056 43.698 1.0 34.47 ? 502 PHE A O 1 502 . A ATOM 3936 C CB . PHE A 1 502 ? 32.729 45.858 44.543 1.0 34.55 ? 502 PHE A CB 1 502 . A ATOM 3937 C CG . PHE A 1 502 ? 33.163 46.545 45.802 1.0 36.3 ? 502 PHE A CG 1 502 . A ATOM 3938 C CD1 . PHE A 1 502 ? 32.237 46.924 46.768 1.0 36.66 ? 502 PHE A CD1 1 502 . A ATOM 3939 C CD2 . PHE A 1 502 ? 34.499 46.853 46.005 1.0 38.25 ? 502 PHE A CD2 1 502 . A ATOM 3940 C CE1 . PHE A 1 502 ? 32.643 47.607 47.919 1.0 38.06 ? 502 PHE A CE1 1 502 . A ATOM 3941 C CE2 . PHE A 1 502 ? 34.910 47.537 47.149 1.0 38.19 ? 502 PHE A CE2 1 502 . A ATOM 3942 C CZ . PHE A 1 502 ? 33.985 47.913 48.106 1.0 35.91 ? 502 PHE A CZ 1 502 . A ATOM 3943 N N . LEU A 1 503 ? 34.458 47.580 42.582 1.0 33.72 ? 503 LEU A N 1 503 . A ATOM 3944 C CA . LEU A 1 503 ? 35.533 48.539 42.342 1.0 35.82 ? 503 LEU A CA 1 503 . A ATOM 3945 C C . LEU A 1 503 ? 35.084 49.641 41.384 1.0 38.03 ? 503 LEU A C 1 503 . A ATOM 3946 O O . LEU A 1 503 ? 35.492 50.800 41.517 1.0 40.12 ? 503 LEU A O 1 503 . A ATOM 3947 C CB . LEU A 1 503 ? 36.772 47.821 41.782 1.0 34.65 ? 503 LEU A CB 1 503 . A ATOM 3948 C CG . LEU A 1 503 ? 37.504 46.846 42.710 1.0 33.94 ? 503 LEU A CG 1 503 . A ATOM 3949 C CD1 . LEU A 1 503 ? 38.695 46.238 41.989 1.0 33.99 ? 503 LEU A CD1 1 503 . A ATOM 3950 C CD2 . LEU A 1 503 ? 37.971 47.581 43.958 1.0 33.98 ? 503 LEU A CD2 1 503 . A ATOM 3951 N N . ALA A 1 504 ? 34.248 49.283 40.418 1.0 38.87 ? 504 ALA A N 1 504 . A ATOM 3952 C CA . ALA A 1 504 ? 33.737 50.262 39.471 1.0 40.74 ? 504 ALA A CA 1 504 . A ATOM 3953 C C . ALA A 1 504 ? 32.860 51.258 40.247 1.0 42.12 ? 504 ALA A C 1 504 . A ATOM 3954 O O . ALA A 1 504 ? 32.866 52.455 39.960 1.0 41.35 ? 504 ALA A O 1 504 . A ATOM 3955 C CB . ALA A 1 504 ? 32.929 49.562 38.389 1.0 39.6 ? 504 ALA A CB 1 504 . A ATOM 3956 N N . GLU A 1 505 ? 32.116 50.750 41.226 1.0 45.08 ? 505 GLU A N 1 505 . A ATOM 3957 C CA . GLU A 1 505 ? 31.255 51.583 42.066 1.0 50.82 ? 505 GLU A CA 1 505 . A ATOM 3958 C C . GLU A 1 505 ? 32.108 52.638 42.764 1.0 53.56 ? 505 GLU A C 1 505 . A ATOM 3959 O O . GLU A 1 505 ? 31.795 53.826 42.744 1.0 54.28 ? 505 GLU A O 1 505 . A ATOM 3960 C CB . GLU A 1 505 ? 30.593 50.770 43.182 1.0 52.66 ? 505 GLU A CB 1 505 . A ATOM 3961 C CG . GLU A 1 505 ? 29.450 49.843 42.824 1.0 56.12 ? 505 GLU A CG 1 505 . A ATOM 3962 C CD . GLU A 1 505 ? 28.810 49.256 44.077 1.0 57.65 ? 505 GLU A CD 1 505 . A ATOM 3963 O OE1 . GLU A 1 505 ? 27.609 49.504 44.312 1.0 58.97 ? 505 GLU A OE1 1 505 . A ATOM 3964 O OE2 . GLU A 1 505 ? 29.517 48.558 44.836 1.0 58.91 ? 505 GLU A OE2 1 505 . A ATOM 3965 N N . ARG A 1 506 ? 33.180 52.170 43.398 1.0 56.04 ? 506 ARG A N 1 506 . A ATOM 3966 C CA . ARG A 1 506 ? 34.087 53.026 44.158 1.0 59.17 ? 506 ARG A CA 1 506 . A ATOM 3967 C C . ARG A 1 506 ? 34.838 54.027 43.303 1.0 61.07 ? 506 ARG A C 1 506 . A ATOM 3968 O O . ARG A 1 506 ? 35.165 55.133 43.747 1.0 60.37 ? 506 ARG A O 1 506 . A ATOM 3969 C CB . ARG A 1 506 ? 35.075 52.156 44.941 1.0 59.47 ? 506 ARG A CB 1 506 . A ATOM 3970 C CG . ARG A 1 506 ? 34.389 51.269 45.968 1.0 61.23 ? 506 ARG A CG 1 506 . A ATOM 3971 C CD . ARG A 1 506 ? 33.570 52.131 46.914 1.0 63.62 ? 506 ARG A CD 1 506 . A ATOM 3972 N NE . ARG A 1 506 ? 32.546 51.394 47.646 1.0 64.69 ? 506 ARG A NE 1 506 . A ATOM 3973 C CZ . ARG A 1 506 ? 31.609 50.644 47.076 1.0 66.44 ? 506 ARG A CZ 1 506 . A ATOM 3974 N NH1 . ARG A 1 506 ? 31.563 50.512 45.760 1.0 66.94 ? 506 ARG A NH1 1 506 . A ATOM 3975 N NH2 . ARG A 1 506 ? 30.695 50.042 47.822 1.0 67.56 ? 506 ARG A NH2 1 506 . A ATOM 3976 N N . ARG A 1 507 ? 35.121 53.630 42.074 1.0 63.33 ? 507 ARG A N 1 507 . A ATOM 3977 C CA . ARG A 1 507 ? 35.820 54.504 41.166 1.0 66.33 ? 507 ARG A CA 1 507 . A ATOM 3978 C C . ARG A 1 507 ? 34.884 55.649 40.814 1.0 68.2 ? 507 ARG A C 1 507 . A ATOM 3979 O O . ARG A 1 507 ? 35.276 56.822 40.770 1.0 67.46 ? 507 ARG A O 1 507 . A ATOM 3980 C CB . ARG A 1 507 ? 36.198 53.737 39.921 1.0 66.99 ? 507 ARG A CB 1 507 . A ATOM 3981 C CG . ARG A 1 507 ? 37.126 54.510 39.088 1.0 68.7 ? 507 ARG A CG 1 507 . A ATOM 3982 C CD . ARG A 1 507 ? 37.462 53.785 37.818 1.0 71.17 ? 507 ARG A CD 1 507 . A ATOM 3983 N NE . ARG A 1 507 ? 38.232 54.670 36.971 1.0 73.57 ? 507 ARG A NE 1 507 . A ATOM 3984 C CZ . ARG A 1 507 ? 39.543 54.687 36.884 1.0 74.45 ? 507 ARG A CZ 1 507 . A ATOM 3985 N NH1 . ARG A 1 507 ? 40.241 53.813 37.594 1.0 74.35 ? 507 ARG A NH1 1 507 . A ATOM 3986 N NH2 . ARG A 1 507 ? 40.149 55.606 36.218 1.0 75.07 ? 507 ARG A NH2 1 507 . A ATOM 3987 N N . ARG A 1 508 ? 33.630 55.280 40.583 1.0 70.83 ? 508 ARG A N 1 508 . A ATOM 3988 C CA . ARG A 1 508 ? 32.578 56.224 40.235 1.0 74.54 ? 508 ARG A CA 1 508 . A ATOM 3989 C C . ARG A 1 508 ? 32.379 57.244 41.361 1.0 76.28 ? 508 ARG A C 1 508 . A ATOM 3990 O O . ARG A 1 508 ? 32.181 58.435 41.114 1.0 76.65 ? 508 ARG A O 1 508 . A ATOM 3991 C CB . ARG A 1 508 ? 31.266 55.466 39.998 1.0 75.53 ? 508 ARG A CB 1 508 . A ATOM 3992 C CG . ARG A 1 508 ? 30.169 56.327 39.414 1.0 77.78 ? 508 ARG A CG 1 508 . A ATOM 3993 C CD . ARG A 1 508 ? 28.768 55.839 39.727 1.0 79.62 ? 508 ARG A CD 1 508 . A ATOM 3994 N NE . ARG A 1 508 ? 27.807 56.875 39.359 1.0 81.29 ? 508 ARG A NE 1 508 . A ATOM 3995 C CZ . ARG A 1 508 ? 26.511 56.865 39.627 1.0 82.32 ? 508 ARG A CZ 1 508 . A ATOM 3996 N NH1 . ARG A 1 508 ? 25.757 57.876 39.231 1.0 82.55 ? 508 ARG A NH1 1 508 . A ATOM 3997 N NH2 . ARG A 1 508 ? 25.984 55.846 40.286 1.0 82.68 ? 508 ARG A NH2 1 508 . A ATOM 3998 N N . ASN A 1 509 ? 32.431 56.757 42.596 1.0 78.18 ? 509 ASN A N 1 509 . A ATOM 3999 C CA . ASN A 1 509 ? 32.255 57.591 43.780 1.0 80.91 ? 509 ASN A CA 1 509 . A ATOM 4000 C C . ASN A 1 509 ? 33.441 58.528 43.931 1.0 82.82 ? 509 ASN A C 1 509 . A ATOM 4001 O O . ASN A 1 509 ? 33.294 59.695 44.293 1.0 82.74 ? 509 ASN A O 1 509 . A ATOM 4002 C CB . ASN A 1 509 ? 32.156 56.707 45.023 1.0 81.23 ? 509 ASN A CB 1 509 . A ATOM 4003 C CG . ASN A 1 509 ? 30.968 55.769 44.979 1.0 81.84 ? 509 ASN A CG 1 509 . A ATOM 4004 O OD1 . ASN A 1 509 ? 30.877 54.829 45.771 1.0 82.37 ? 509 ASN A OD1 1 509 . A ATOM 4005 N ND2 . ASN A 1 509 ? 30.043 56.027 44.061 1.0 82.58 ? 509 ASN A ND2 1 509 . A ATOM 4006 N N . HIS A 1 510 ? 34.620 57.984 43.662 1.0 85.4 ? 510 HIS A N 1 510 . A ATOM 4007 C CA . HIS A 1 510 ? 35.881 58.711 43.747 1.0 87.03 ? 510 HIS A CA 1 510 . A ATOM 4008 C C . HIS A 1 510 ? 35.925 59.822 42.717 1.0 87.95 ? 510 HIS A C 1 510 . A ATOM 4009 O O . HIS A 1 510 ? 36.406 60.929 42.969 1.0 87.96 ? 510 HIS A O 1 510 . A ATOM 4010 C CB . HIS A 1 510 ? 37.025 57.745 43.478 1.0 88.06 ? 510 HIS A CB 1 510 . A ATOM 4011 C CG . HIS A 1 510 ? 37.963 57.592 44.626 1.0 89.38 ? 510 HIS A CG 1 510 . A ATOM 4012 N ND1 . HIS A 1 510 ? 39.174 58.245 44.690 1.0 90.0 ? 510 HIS A ND1 1 510 . A ATOM 4013 C CD2 . HIS A 1 510 ? 37.869 56.857 45.760 1.0 90.18 ? 510 HIS A CD2 1 510 . A ATOM 4014 C CE1 . HIS A 1 510 ? 39.790 57.916 45.812 1.0 90.33 ? 510 HIS A CE1 1 510 . A ATOM 4015 N NE2 . HIS A 1 510 ? 39.020 57.073 46.479 1.0 90.16 ? 510 HIS A NE2 1 510 . A ATOM 4016 N N . GLU A 1 511 ? 35.422 59.477 41.542 1.0 89.28 ? 511 GLU A N 1 511 . A ATOM 4017 C CA . GLU A 1 511 ? 35.362 60.352 40.387 1.0 90.44 ? 511 GLU A CA 1 511 . A ATOM 4018 C C . GLU A 1 511 ? 34.284 61.426 40.549 1.0 91.19 ? 511 GLU A C 1 511 . A ATOM 4019 O O . GLU A 1 511 ? 34.438 62.549 40.059 1.0 91.21 ? 511 GLU A O 1 511 . A ATOM 4020 C CB . GLU A 1 511 ? 35.095 59.481 39.159 1.0 90.71 ? 511 GLU A CB 1 511 . A ATOM 4021 C CG . GLU A 1 511 ? 34.745 60.217 37.899 1.0 91.67 ? 511 GLU A CG 1 511 . A ATOM 4022 C CD . GLU A 1 511 ? 33.695 59.471 37.101 1.0 92.38 ? 511 GLU A CD 1 511 . A ATOM 4023 O OE1 . GLU A 1 511 ? 32.673 60.093 36.744 1.0 92.54 ? 511 GLU A OE1 1 511 . A ATOM 4024 O OE2 . GLU A 1 511 ? 33.885 58.263 36.837 1.0 92.85 ? 511 GLU A OE2 1 511 . A ATOM 4025 N N . SER A 1 512 ? 33.195 61.082 41.233 1.0 91.81 ? 512 SER A N 1 512 . A ATOM 4026 C CA . SER A 1 512 ? 32.109 62.032 41.468 1.0 92.6 ? 512 SER A CA 1 512 . A ATOM 4027 C C . SER A 1 512 ? 32.567 63.091 42.463 1.0 93.23 ? 512 SER A C 1 512 . A ATOM 4028 O O . SER A 1 512 ? 32.351 64.288 42.261 1.0 93.29 ? 512 SER A O 1 512 . A ATOM 4029 C CB . SER A 1 512 ? 30.871 61.317 42.021 1.0 92.23 ? 512 SER A CB 1 512 . A ATOM 4030 O OG . SER A 1 512 ? 29.872 61.177 41.025 1.0 92.35 ? 512 SER A OG 1 512 . A ATOM 4031 N N . ALA A 1 513 ? 33.200 62.634 43.541 1.0 93.84 ? 513 ALA A N 1 513 . A ATOM 4032 C CA . ALA A 1 513 ? 33.709 63.522 44.580 1.0 94.53 ? 513 ALA A CA 1 513 . A ATOM 4033 C C . ALA A 1 513 ? 34.904 64.302 44.041 1.0 94.99 ? 513 ALA A C 1 513 . A ATOM 4034 O O . ALA A 1 513 ? 35.628 64.965 44.786 1.0 95.09 ? 513 ALA A O 1 513 . A ATOM 4035 C CB . ALA A 1 513 ? 34.108 62.717 45.808 1.0 94.23 ? 513 ALA A CB 1 513 . A ATOM 4036 N N . GLY A 1 514 ? 35.108 64.191 42.734 1.0 95.56 ? 514 GLY A N 1 514 . A ATOM 4037 C CA . GLY A 1 514 ? 36.177 64.904 42.065 1.0 95.82 ? 514 GLY A CA 1 514 . A ATOM 4038 C C . GLY A 1 514 ? 35.441 65.803 41.096 1.0 96.01 ? 514 GLY A C 1 514 . A ATOM 4039 O O . GLY A 1 514 ? 35.995 66.749 40.538 1.0 96.15 ? 514 GLY A O 1 514 . A ATOM 4040 N N . THR A 1 515 ? 34.163 65.481 40.908 1.0 96.18 ? 515 THR A N 1 515 . A ATOM 4041 C CA . THR A 1 515 ? 33.265 66.222 40.031 1.0 96.25 ? 515 THR A CA 1 515 . A ATOM 4042 C C . THR A 1 515 ? 32.516 67.265 40.862 1.0 96.19 ? 515 THR A C 1 515 . A ATOM 4043 O O . THR A 1 515 ? 31.591 67.923 40.380 1.0 96.25 ? 515 THR A O 1 515 . A ATOM 4044 C CB . THR A 1 515 ? 32.278 65.265 39.375 1.0 96.19 ? 515 THR A CB 1 515 . A ATOM 4045 N N . LEU A 1 516 ? 32.914 67.388 42.125 1.0 95.9 ? 516 LEU A N 1 516 . A ATOM 4046 C CA . LEU A 1 516 ? 32.322 68.357 43.036 1.0 95.36 ? 516 LEU A CA 1 516 . A ATOM 4047 C C . LEU A 1 516 ? 33.418 69.375 43.341 1.0 95.22 ? 516 LEU A C 1 516 . A ATOM 4048 O O . LEU A 1 516 ? 33.795 69.562 44.499 1.0 95.35 ? 516 LEU A O 1 516 . A ATOM 4049 C CB . LEU A 1 516 ? 31.864 67.672 44.325 1.0 95.1 ? 516 LEU A CB 1 516 . A ATOM 4050 N N . ARG AA 1 5 ? 48.375 57.445 58.185 1.0 52.49 ? 5 ARG AA N 1 5 . A ATOM 4051 C CA . ARG AA 1 5 ? 48.445 55.965 58.356 1.0 50.38 ? 5 ARG AA CA 1 5 . A ATOM 4052 C C . ARG AA 1 5 ? 48.248 55.601 59.822 1.0 49.34 ? 5 ARG AA C 1 5 . A ATOM 4053 O O . ARG AA 1 5 ? 48.592 56.386 60.714 1.0 49.51 ? 5 ARG AA O 1 5 . A ATOM 4054 C CB . ARG AA 1 5 ? 49.820 55.472 57.902 1.0 50.89 ? 5 ARG AA CB 1 5 . A ATOM 4055 C CG . ARG AA 1 5 ? 49.927 53.980 57.695 1.0 49.41 ? 5 ARG AA CG 1 5 . A ATOM 4056 C CD . ARG AA 1 5 ? 51.259 53.581 57.048 1.0 47.56 ? 5 ARG AA CD 1 5 . A ATOM 4057 N NE . ARG AA 1 5 ? 51.234 52.209 56.544 1.0 43.31 ? 5 ARG AA NE 1 5 . A ATOM 4058 C CZ . ARG AA 1 5 ? 50.432 51.783 55.574 1.0 42.29 ? 5 ARG AA CZ 1 5 . A ATOM 4059 N NH1 . ARG AA 1 5 ? 50.483 50.517 55.190 1.0 39.66 ? 5 ARG AA NH1 1 5 . A ATOM 4060 N NH2 . ARG AA 1 5 ? 49.594 52.624 54.975 1.0 38.77 ? 5 ARG AA NH2 1 5 . A ATOM 4061 N N . GLU AA 1 6 ? 47.650 54.441 60.076 1.0 47.39 ? 6 GLU AA N 1 6 . A ATOM 4062 C CA . GLU AA 1 6 ? 47.484 54.013 61.451 1.0 45.28 ? 6 GLU AA CA 1 6 . A ATOM 4063 C C . GLU AA 1 6 ? 48.893 53.712 61.937 1.0 43.06 ? 6 GLU AA C 1 6 . A ATOM 4064 O O . GLU AA 1 6 ? 49.787 53.452 61.129 1.0 41.49 ? 6 GLU AA O 1 6 . A ATOM 4065 C CB . GLU AA 1 6 ? 46.656 52.731 61.561 1.0 47.5 ? 6 GLU AA CB 1 6 . A ATOM 4066 C CG . GLU AA 1 6 ? 45.201 52.935 61.963 1.0 48.95 ? 6 GLU AA CG 1 6 . A ATOM 4067 C CD . GLU AA 1 6 ? 44.641 51.746 62.739 1.0 49.68 ? 6 GLU AA CD 1 6 . A ATOM 4068 O OE1 . GLU AA 1 6 ? 44.817 51.695 63.979 1.0 49.77 ? 6 GLU AA OE1 1 6 . A ATOM 4069 O OE2 . GLU AA 1 6 ? 44.039 50.853 62.106 1.0 48.27 ? 6 GLU AA OE2 1 6 . A ATOM 4070 N N . HIS AA 1 7 ? 49.096 53.749 63.249 1.0 41.55 ? 7 HIS AA N 1 7 . A ATOM 4071 C CA . HIS AA 1 7 ? 50.405 53.467 63.826 1.0 41.16 ? 7 HIS AA CA 1 7 . A ATOM 4072 C C . HIS AA 1 7 ? 50.206 52.666 65.099 1.0 40.14 ? 7 HIS AA C 1 7 . A ATOM 4073 O O . HIS AA 1 7 ? 49.173 52.784 65.750 1.0 39.17 ? 7 HIS AA O 1 7 . A ATOM 4074 C CB . HIS AA 1 7 ? 51.141 54.773 64.164 1.0 41.65 ? 7 HIS AA CB 1 7 . A ATOM 4075 C CG . HIS AA 1 7 ? 51.543 55.575 62.966 1.0 41.38 ? 7 HIS AA CG 1 7 . A ATOM 4076 N ND1 . HIS AA 1 7 ? 52.469 55.128 62.046 1.0 42.57 ? 7 HIS AA ND1 1 7 . A ATOM 4077 C CD2 . HIS AA 1 7 ? 51.150 56.798 62.540 1.0 42.87 ? 7 HIS AA CD2 1 7 . A ATOM 4078 C CE1 . HIS AA 1 7 ? 52.629 56.041 61.106 1.0 41.92 ? 7 HIS AA CE1 1 7 . A ATOM 4079 N NE2 . HIS AA 1 7 ? 51.840 57.065 61.382 1.0 43.52 ? 7 HIS AA NE2 1 7 . A ATOM 4080 N N . TRP AA 1 8 ? 51.186 51.841 65.445 1.0 39.55 ? 8 TRP AA N 1 8 . A ATOM 4081 C CA . TRP AA 1 8 ? 51.102 51.065 66.670 1.0 39.9 ? 8 TRP AA CA 1 8 . A ATOM 4082 C C . TRP AA 1 8 ? 51.098 52.089 67.803 1.0 41.5 ? 8 TRP AA C 1 8 . A ATOM 4083 O O . TRP AA 1 8 ? 51.875 53.042 67.784 1.0 41.1 ? 8 TRP AA O 1 8 . A ATOM 4084 C CB . TRP AA 1 8 ? 52.313 50.137 66.791 1.0 38.51 ? 8 TRP AA CB 1 8 . A ATOM 4085 C CG . TRP AA 1 8 ? 52.423 49.166 65.659 1.0 36.36 ? 8 TRP AA CG 1 8 . A ATOM 4086 C CD1 . TRP AA 1 8 ? 53.236 49.261 64.571 1.0 36.63 ? 8 TRP AA CD1 1 8 . A ATOM 4087 C CD2 . TRP AA 1 8 ? 51.648 47.978 65.480 1.0 34.88 ? 8 TRP AA CD2 1 8 . A ATOM 4088 N NE1 . TRP AA 1 8 ? 53.020 48.198 63.723 1.0 35.87 ? 8 TRP AA NE1 1 8 . A ATOM 4089 C CE2 . TRP AA 1 8 ? 52.054 47.390 64.263 1.0 34.84 ? 8 TRP AA CE2 1 8 . A ATOM 4090 C CE3 . TRP AA 1 8 ? 50.663 47.339 66.243 1.0 34.51 ? 8 TRP AA CE3 1 8 . A ATOM 4091 C CZ2 . TRP AA 1 8 ? 51.482 46.210 63.774 1.0 33.67 ? 8 TRP AA CZ2 1 8 . A ATOM 4092 C CZ3 . TRP AA 1 8 ? 50.098 46.160 65.757 1.0 34.91 ? 8 TRP AA CZ3 1 8 . A ATOM 4093 C CH2 . TRP AA 1 8 ? 50.518 45.605 64.540 1.0 31.73 ? 8 TRP AA CH2 1 8 . A ATOM 4094 N N . ALA AA 1 9 ? 50.224 51.885 68.782 1.0 42.73 ? 9 ALA AA N 1 9 . A ATOM 4095 C CA . ALA AA 1 9 ? 50.105 52.814 69.901 1.0 44.39 ? 9 ALA AA CA 1 9 . A ATOM 4096 C C . ALA AA 1 9 ? 51.285 52.804 70.859 1.0 44.95 ? 9 ALA AA C 1 9 . A ATOM 4097 O O . ALA AA 1 9 ? 51.811 53.861 71.202 1.0 46.48 ? 9 ALA AA O 1 9 . A ATOM 4098 C CB . ALA AA 1 9 ? 48.813 52.551 70.675 1.0 43.88 ? 9 ALA AA CB 1 9 . A ATOM 4099 N N . THR AA 1 10 ? 51.700 51.617 71.292 1.0 44.76 ? 10 THR AA N 1 10 . A ATOM 4100 C CA . THR AA 1 10 ? 52.806 51.495 72.234 1.0 43.35 ? 10 THR AA CA 1 10 . A ATOM 4101 C C . THR AA 1 10 ? 53.906 50.574 71.730 1.0 44.21 ? 10 THR AA C 1 10 . A ATOM 4102 O O . THR AA 1 10 ? 53.696 49.789 70.805 1.0 43.13 ? 10 THR AA O 1 10 . A ATOM 4103 C CB . THR AA 1 10 ? 52.304 50.966 73.600 1.0 44.58 ? 10 THR AA CB 1 10 . A ATOM 4104 O OG1 . THR AA 1 10 ? 51.750 49.655 73.436 1.0 45.8 ? 10 THR AA OG1 1 10 . A ATOM 4105 C CG2 . THR AA 1 10 ? 51.229 51.878 74.161 1.0 42.71 ? 10 THR AA CG2 1 10 . A ATOM 4106 N N . ARG AA 1 11 ? 55.082 50.670 72.344 1.0 42.76 ? 11 ARG AA N 1 11 . A ATOM 4107 C CA . ARG AA 1 11 ? 56.212 49.837 71.956 1.0 42.87 ? 11 ARG AA CA 1 11 . A ATOM 4108 C C . ARG AA 1 11 ? 55.923 48.397 72.364 1.0 41.51 ? 11 ARG AA C 1 11 . A ATOM 4109 O O . ARG AA 1 11 ? 56.286 47.456 71.655 1.0 38.01 ? 11 ARG AA O 1 11 . A ATOM 4110 C CB . ARG AA 1 11 ? 57.502 50.323 72.636 1.0 46.0 ? 11 ARG AA CB 1 11 . A ATOM 4111 C CG . ARG AA 1 11 ? 58.764 49.592 72.198 1.0 50.5 ? 11 ARG AA CG 1 11 . A ATOM 4112 C CD . ARG AA 1 11 ? 59.561 50.450 71.232 1.0 56.01 ? 11 ARG AA CD 1 11 . A ATOM 4113 N NE . ARG AA 1 11 ? 59.995 51.691 71.872 1.0 60.95 ? 11 ARG AA NE 1 11 . A ATOM 4114 C CZ . ARG AA 1 11 ? 60.678 52.654 71.260 1.0 62.69 ? 11 ARG AA CZ 1 11 . A ATOM 4115 N NH1 . ARG AA 1 11 ? 61.031 53.747 71.929 1.0 64.04 ? 11 ARG AA NH1 1 11 . A ATOM 4116 N NH2 . ARG AA 1 11 ? 61.001 52.527 69.981 1.0 63.1 ? 11 ARG AA NH2 1 11 . A ATOM 4117 N N . LEU AA 1 12 ? 55.267 48.234 73.512 1.0 39.92 ? 12 LEU AA N 1 12 . A ATOM 4118 C CA . LEU AA 1 12 ? 54.920 46.904 74.009 1.0 41.33 ? 12 LEU AA CA 1 12 . A ATOM 4119 C C . LEU AA 1 12 ? 53.900 46.263 73.076 1.0 40.06 ? 12 LEU AA C 1 12 . A ATOM 4120 O O . LEU AA 1 12 ? 54.019 45.088 72.727 1.0 39.91 ? 12 LEU AA O 1 12 . A ATOM 4121 C CB . LEU AA 1 12 ? 54.335 46.974 75.425 1.0 41.07 ? 12 LEU AA CB 1 12 . A ATOM 4122 C CG . LEU AA 1 12 ? 53.822 45.638 75.980 1.0 41.24 ? 12 LEU AA CG 1 12 . A ATOM 4123 C CD1 . LEU AA 1 12 ? 54.992 44.676 76.178 1.0 41.04 ? 12 LEU AA CD1 1 12 . A ATOM 4124 C CD2 . LEU AA 1 12 ? 53.095 45.869 77.299 1.0 40.91 ? 12 LEU AA CD2 1 12 . A ATOM 4125 N N . GLY AA 1 13 ? 52.898 47.047 72.687 1.0 38.8 ? 13 GLY AA N 1 13 . A ATOM 4126 C CA . GLY AA 1 13 ? 51.872 46.560 71.786 1.0 38.62 ? 13 GLY AA CA 1 13 . A ATOM 4127 C C . GLY AA 1 13 ? 52.486 46.113 70.476 1.0 38.68 ? 13 GLY AA C 1 13 . A ATOM 4128 O O . GLY AA 1 13 ? 52.105 45.075 69.923 1.0 39.03 ? 13 GLY AA O 1 13 . A ATOM 4129 N N . LEU AA 1 14 ? 53.441 46.897 69.985 1.0 36.27 ? 14 LEU AA N 1 14 . A ATOM 4130 C CA . LEU AA 1 14 ? 54.127 46.596 68.734 1.0 36.92 ? 14 LEU AA CA 1 14 . A ATOM 4131 C C . LEU AA 1 14 ? 54.888 45.285 68.849 1.0 37.03 ? 14 LEU AA C 1 14 . A ATOM 4132 O O . LEU AA 1 14 ? 54.787 44.415 67.976 1.0 37.44 ? 14 LEU AA O 1 14 . A ATOM 4133 C CB . LEU AA 1 14 ? 55.111 47.721 68.379 1.0 35.21 ? 14 LEU AA CB 1 14 . A ATOM 4134 C CG . LEU AA 1 14 ? 56.175 47.352 67.335 1.0 35.55 ? 14 LEU AA CG 1 14 . A ATOM 4135 C CD1 . LEU AA 1 14 ? 55.502 47.025 66.003 1.0 32.58 ? 14 LEU AA CD1 1 14 . A ATOM 4136 C CD2 . LEU AA 1 14 ? 57.177 48.500 67.178 1.0 33.68 ? 14 LEU AA CD2 1 14 . A ATOM 4137 N N . ILE AA 1 15 ? 55.638 45.146 69.938 1.0 35.16 ? 15 ILE AA N 1 15 . A ATOM 4138 C CA . ILE AA 1 15 ? 56.437 43.949 70.180 1.0 35.16 ? 15 ILE AA CA 1 15 . A ATOM 4139 C C . ILE AA 1 15 ? 55.595 42.679 70.319 1.0 34.17 ? 15 ILE AA C 1 15 . A ATOM 4140 O O . ILE AA 1 15 ? 55.944 41.641 69.758 1.0 33.67 ? 15 ILE AA O 1 15 . A ATOM 4141 C CB . ILE AA 1 15 ? 57.309 44.102 71.452 1.0 34.98 ? 15 ILE AA CB 1 15 . A ATOM 4142 C CG1 . ILE AA 1 15 ? 58.270 45.282 71.283 1.0 38.33 ? 15 ILE AA CG1 1 15 . A ATOM 4143 C CG2 . ILE AA 1 15 ? 58.087 42.813 71.703 1.0 36.04 ? 15 ILE AA CG2 1 15 . A ATOM 4144 C CD1 . ILE AA 1 15 ? 59.202 45.143 70.094 1.0 38.97 ? 15 ILE AA CD1 1 15 . A ATOM 4145 N N . LEU AA 1 16 ? 54.501 42.763 71.069 1.0 31.38 ? 16 LEU AA N 1 16 . A ATOM 4146 C CA . LEU AA 1 16 ? 53.634 41.612 71.265 1.0 32.04 ? 16 LEU AA CA 1 16 . A ATOM 4147 C C . LEU AA 1 16 ? 52.866 41.259 69.987 1.0 32.25 ? 16 LEU AA C 1 16 . A ATOM 4148 O O . LEU AA 1 16 ? 52.609 40.089 69.722 1.0 32.26 ? 16 LEU AA O 1 16 . A ATOM 4149 C CB . LEU AA 1 16 ? 52.676 41.878 72.427 1.0 31.77 ? 16 LEU AA CB 1 16 . A ATOM 4150 C CG . LEU AA 1 16 ? 53.335 42.005 73.814 1.0 33.92 ? 16 LEU AA CG 1 16 . A ATOM 4151 C CD1 . LEU AA 1 16 ? 52.260 42.212 74.885 1.0 34.28 ? 16 LEU AA CD1 1 16 . A ATOM 4152 C CD2 . LEU AA 1 16 ? 54.144 40.750 74.126 1.0 34.5 ? 16 LEU AA CD2 1 16 . A ATOM 4153 N N . ALA AA 1 17 ? 52.512 42.264 69.188 1.0 32.98 ? 17 ALA AA N 1 17 . A ATOM 4154 C CA . ALA AA 1 17 ? 51.801 42.008 67.928 1.0 30.93 ? 17 ALA AA CA 1 17 . A ATOM 4155 C C . ALA AA 1 17 ? 52.740 41.278 66.965 1.0 30.81 ? 17 ALA AA C 1 17 . A ATOM 4156 O O . ALA AA 1 17 ? 52.353 40.294 66.334 1.0 30.52 ? 17 ALA AA O 1 17 . A ATOM 4157 C CB . ALA AA 1 17 ? 51.322 43.305 67.313 1.0 31.69 ? 17 ALA AA CB 1 17 . A ATOM 4158 N N . MET AA 1 18 ? 53.976 41.763 66.868 1.0 29.3 ? 18 MET AA N 1 18 . A ATOM 4159 C CA . MET AA 1 18 ? 54.996 41.149 66.018 1.0 29.27 ? 18 MET AA CA 1 18 . A ATOM 4160 C C . MET AA 1 18 ? 55.336 39.759 66.542 1.0 30.44 ? 18 MET AA C 1 18 . A ATOM 4161 O O . MET AA 1 18 ? 55.548 38.819 65.764 1.0 29.79 ? 18 MET AA O 1 18 . A ATOM 4162 C CB . MET AA 1 18 ? 56.256 42.013 66.005 1.0 31.53 ? 18 MET AA CB 1 18 . A ATOM 4163 C CG . MET AA 1 18 ? 56.131 43.232 65.124 1.0 31.44 ? 18 MET AA CG 1 18 . A ATOM 4164 S SD . MET AA 1 18 ? 56.283 42.780 63.380 1.0 34.16 ? 18 MET AA SD 1 18 . A ATOM 4165 C CE . MET AA 1 18 ? 56.662 44.381 62.616 1.0 33.91 ? 18 MET AA CE 1 18 . A ATOM 4166 N N . ALA AA 1 19 ? 55.397 39.631 67.867 1.0 27.34 ? 19 ALA AA N 1 19 . A ATOM 4167 C CA . ALA AA 1 19 ? 55.690 38.343 68.489 1.0 29.3 ? 19 ALA AA CA 1 19 . A ATOM 4168 C C . ALA AA 1 19 ? 54.555 37.353 68.207 1.0 28.69 ? 19 ALA AA C 1 19 . A ATOM 4169 O O . ALA AA 1 19 ? 54.797 36.163 68.055 1.0 29.59 ? 19 ALA AA O 1 19 . A ATOM 4170 C CB . ALA AA 1 19 ? 55.880 38.501 70.002 1.0 29.45 ? 19 ALA AA CB 1 19 . A ATOM 4171 N N . GLY AA 1 20 ? 53.324 37.859 68.149 1.0 29.98 ? 20 GLY AA N 1 20 . A ATOM 4172 C CA . GLY AA 1 20 ? 52.161 37.024 67.876 1.0 30.01 ? 20 GLY AA CA 1 20 . A ATOM 4173 C C . GLY AA 1 20 ? 52.094 36.658 66.406 1.0 29.6 ? 20 GLY AA C 1 20 . A ATOM 4174 O O . GLY AA 1 20 ? 51.537 35.628 66.043 1.0 29.24 ? 20 GLY AA O 1 20 . A ATOM 4175 N N . ASN AA 1 21 ? 52.664 37.523 65.570 1.0 28.47 ? 21 ASN AA N 1 21 . A ATOM 4176 C CA . ASN AA 1 21 ? 52.727 37.320 64.127 1.0 29.28 ? 21 ASN AA CA 1 21 . A ATOM 4177 C C . ASN AA 1 21 ? 53.585 36.071 63.949 1.0 30.8 ? 21 ASN AA C 1 21 . A ATOM 4178 O O . ASN AA 1 21 ? 53.192 35.119 63.271 1.0 29.94 ? 21 ASN AA O 1 21 . A ATOM 4179 C CB . ASN AA 1 21 ? 53.410 38.534 63.472 1.0 29.62 ? 21 ASN AA CB 1 21 . A ATOM 4180 C CG . ASN AA 1 21 ? 53.532 38.415 61.955 1.0 33.55 ? 21 ASN AA CG 1 21 . A ATOM 4181 O OD1 . ASN AA 1 21 ? 53.812 37.344 61.415 1.0 34.3 ? 21 ASN AA OD1 1 21 . A ATOM 4182 N ND2 . ASN AA 1 21 ? 53.346 39.535 61.264 1.0 33.45 ? 21 ASN AA ND2 1 21 . A ATOM 4183 N N . ALA AA 1 22 ? 54.738 36.074 64.610 1.0 28.68 ? 22 ALA AA N 1 22 . A ATOM 4184 C CA . ALA AA 1 22 ? 55.688 34.974 64.540 1.0 27.68 ? 22 ALA AA CA 1 22 . A ATOM 4185 C C . ALA AA 1 22 ? 55.286 33.708 65.297 1.0 26.26 ? 22 ALA AA C 1 22 . A ATOM 4186 O O . ALA AA 1 22 ? 55.275 32.615 64.726 1.0 24.93 ? 22 ALA AA O 1 22 . A ATOM 4187 C CB . ALA AA 1 22 ? 57.031 35.450 65.038 1.0 26.64 ? 22 ALA AA CB 1 22 . A ATOM 4188 N N . VAL AA 1 23 ? 54.969 33.856 66.580 1.0 25.81 ? 23 VAL AA N 1 23 . A ATOM 4189 C CA . VAL AA 1 23 ? 54.620 32.707 67.408 1.0 25.56 ? 23 VAL AA CA 1 23 . A ATOM 4190 C C . VAL AA 1 23 ? 53.252 32.106 67.085 1.0 26.87 ? 23 VAL AA C 1 23 . A ATOM 4191 O O . VAL AA 1 23 ? 52.213 32.672 67.418 1.0 27.59 ? 23 VAL AA O 1 23 . A ATOM 4192 C CB . VAL AA 1 23 ? 54.660 33.070 68.916 1.0 27.79 ? 23 VAL AA CB 1 23 . A ATOM 4193 C CG1 . VAL AA 1 23 ? 54.328 31.845 69.757 1.0 25.73 ? 23 VAL AA CG1 1 23 . A ATOM 4194 C CG2 . VAL AA 1 23 ? 56.057 33.602 69.297 1.0 25.83 ? 23 VAL AA CG2 1 23 . A ATOM 4195 N N . GLY AA 1 24 ? 53.256 30.947 66.445 1.0 26.31 ? 24 GLY AA N 1 24 . A ATOM 4196 C CA . GLY AA 1 24 ? 52.000 30.309 66.095 1.0 25.59 ? 24 GLY AA CA 1 24 . A ATOM 4197 C C . GLY AA 1 24 ? 52.119 28.803 65.966 1.0 26.22 ? 24 GLY AA C 1 24 . A ATOM 4198 O O . GLY AA 1 24 ? 52.904 28.162 66.666 1.0 25.35 ? 24 GLY AA O 1 24 . A ATOM 4199 N N . LEU AA 1 25 ? 51.317 28.244 65.067 1.0 26.75 ? 25 LEU AA N 1 25 . A ATOM 4200 C CA . LEU AA 1 25 ? 51.302 26.812 64.812 1.0 26.64 ? 25 LEU AA CA 1 25 . A ATOM 4201 C C . LEU AA 1 25 ? 52.688 26.287 64.406 1.0 27.64 ? 25 LEU AA C 1 25 . A ATOM 4202 O O . LEU AA 1 25 ? 52.996 25.109 64.606 1.0 29.36 ? 25 LEU AA O 1 25 . A ATOM 4203 C CB . LEU AA 1 25 ? 50.278 26.505 63.715 1.0 26.31 ? 25 LEU AA CB 1 25 . A ATOM 4204 C CG . LEU AA 1 25 ? 48.834 26.988 63.939 1.0 26.85 ? 25 LEU AA CG 1 25 . A ATOM 4205 C CD1 . LEU AA 1 25 ? 47.951 26.587 62.747 1.0 27.68 ? 25 LEU AA CD1 1 25 . A ATOM 4206 C CD2 . LEU AA 1 25 ? 48.277 26.392 65.244 1.0 27.86 ? 25 LEU AA CD2 1 25 . A ATOM 4207 N N . GLY AA 1 26 ? 53.520 27.151 63.832 1.0 28.25 ? 26 GLY AA N 1 26 . A ATOM 4208 C CA . GLY AA 1 26 ? 54.851 26.722 63.432 1.0 27.33 ? 26 GLY AA CA 1 26 . A ATOM 4209 C C . GLY AA 1 26 ? 55.710 26.308 64.618 1.0 28.08 ? 26 GLY AA C 1 26 . A ATOM 4210 O O . GLY AA 1 26 ? 56.526 25.382 64.531 1.0 26.28 ? 26 GLY AA O 1 26 . A ATOM 4211 N N . ASN AA 1 27 ? 55.510 26.999 65.734 1.0 26.72 ? 27 ASN AA N 1 27 . A ATOM 4212 C CA . ASN AA 1 27 ? 56.274 26.739 66.951 1.0 28.47 ? 27 ASN AA CA 1 27 . A ATOM 4213 C C . ASN AA 1 27 ? 55.870 25.447 67.652 1.0 28.14 ? 27 ASN AA C 1 27 . A ATOM 4214 O O . ASN AA 1 27 ? 56.721 24.667 68.074 1.0 28.57 ? 27 ASN AA O 1 27 . A ATOM 4215 C CB . ASN AA 1 27 ? 56.092 27.884 67.954 1.0 27.16 ? 27 ASN AA CB 1 27 . A ATOM 4216 C CG . ASN AA 1 27 ? 56.522 29.221 67.404 1.0 28.46 ? 27 ASN AA CG 1 27 . A ATOM 4217 O OD1 . ASN AA 1 27 ? 55.948 29.725 66.442 1.0 27.12 ? 27 ASN AA OD1 1 27 . A ATOM 4218 N ND2 . ASN AA 1 27 ? 57.544 29.812 68.026 1.0 29.51 ? 27 ASN AA ND2 1 27 . A ATOM 4219 N N . PHE AA 1 28 ? 54.567 25.226 67.767 1.0 27.33 ? 28 PHE AA N 1 28 . A ATOM 4220 C CA . PHE AA 1 28 ? 54.052 24.069 68.482 1.0 28.02 ? 28 PHE AA CA 1 28 . A ATOM 4221 C C . PHE AA 1 28 ? 53.745 22.812 67.683 1.0 28.86 ? 28 PHE AA C 1 28 . A ATOM 4222 O O . PHE AA 1 28 ? 53.764 21.708 68.238 1.0 27.86 ? 28 PHE AA O 1 28 . A ATOM 4223 C CB . PHE AA 1 28 ? 52.826 24.528 69.262 1.0 27.65 ? 28 PHE AA CB 1 28 . A ATOM 4224 C CG . PHE AA 1 28 ? 53.132 25.620 70.240 1.0 30.06 ? 28 PHE AA CG 1 28 . A ATOM 4225 C CD1 . PHE AA 1 28 ? 53.832 25.338 71.411 1.0 29.83 ? 28 PHE AA CD1 1 28 . A ATOM 4226 C CD2 . PHE AA 1 28 ? 52.782 26.944 69.965 1.0 30.88 ? 28 PHE AA CD2 1 28 . A ATOM 4227 C CE1 . PHE AA 1 28 ? 54.182 26.362 72.295 1.0 32.04 ? 28 PHE AA CE1 1 28 . A ATOM 4228 C CE2 . PHE AA 1 28 ? 53.128 27.978 70.846 1.0 32.38 ? 28 PHE AA CE2 1 28 . A ATOM 4229 C CZ . PHE AA 1 28 ? 53.832 27.680 72.013 1.0 30.69 ? 28 PHE AA CZ 1 28 . A ATOM 4230 N N . LEU AA 1 29 ? 53.479 22.972 66.390 1.0 27.31 ? 29 LEU AA N 1 29 . A ATOM 4231 C CA . LEU AA 1 29 ? 53.161 21.826 65.545 1.0 29.72 ? 29 LEU AA CA 1 29 . A ATOM 4232 C C . LEU AA 1 29 ? 54.238 21.516 64.531 1.0 29.87 ? 29 LEU AA C 1 29 . A ATOM 4233 O O . LEU AA 1 29 ? 54.713 20.379 64.462 1.0 29.67 ? 29 LEU AA O 1 29 . A ATOM 4234 C CB . LEU AA 1 29 ? 51.844 22.038 64.792 1.0 27.89 ? 29 LEU AA CB 1 29 . A ATOM 4235 C CG . LEU AA 1 29 ? 50.576 22.186 65.633 1.0 30.24 ? 29 LEU AA CG 1 29 . A ATOM 4236 C CD1 . LEU AA 1 29 ? 49.400 22.496 64.729 1.0 27.66 ? 29 LEU AA CD1 1 29 . A ATOM 4237 C CD2 . LEU AA 1 29 ? 50.344 20.898 66.436 1.0 27.61 ? 29 LEU AA CD2 1 29 . A ATOM 4238 N N . ARG AA 1 30 ? 54.619 22.519 63.741 1.0 28.88 ? 30 ARG AA N 1 30 . A ATOM 4239 C CA . ARG AA 1 30 ? 55.624 22.324 62.700 1.0 28.36 ? 30 ARG AA CA 1 30 . A ATOM 4240 C C . ARG AA 1 30 ? 57.029 21.994 63.214 1.0 28.12 ? 30 ARG AA C 1 30 . A ATOM 4241 O O . ARG AA 1 30 ? 57.617 21.001 62.799 1.0 26.77 ? 30 ARG AA O 1 30 . A ATOM 4242 C CB . ARG AA 1 30 ? 55.679 23.566 61.807 1.0 28.12 ? 30 ARG AA CB 1 30 . A ATOM 4243 C CG . ARG AA 1 30 ? 56.064 23.291 60.343 1.0 31.12 ? 30 ARG AA CG 1 30 . A ATOM 4244 C CD . ARG AA 1 30 ? 56.127 24.601 59.538 1.0 30.7 ? 30 ARG AA CD 1 30 . A ATOM 4245 N NE . ARG AA 1 30 ? 56.475 24.411 58.127 1.0 31.51 ? 30 ARG AA NE 1 30 . A ATOM 4246 C CZ . ARG AA 1 30 ? 55.586 24.319 57.141 1.0 32.24 ? 30 ARG AA CZ 1 30 . A ATOM 4247 N NH1 . ARG AA 1 30 ? 54.290 24.399 57.404 1.0 32.13 ? 30 ARG AA NH1 1 30 . A ATOM 4248 N NH2 . ARG AA 1 30 ? 55.988 24.150 55.884 1.0 33.66 ? 30 ARG AA NH2 1 30 . A ATOM 4249 N N . PHE AA 1 31 ? 57.571 22.830 64.102 1.0 26.59 ? 31 PHE AA N 1 31 . A ATOM 4250 C CA . PHE AA 1 31 ? 58.916 22.612 64.643 1.0 27.87 ? 31 PHE AA CA 1 31 . A ATOM 4251 C C . PHE AA 1 31 ? 59.166 21.190 65.182 1.0 28.4 ? 31 PHE AA C 1 31 . A ATOM 4252 O O . PHE AA 1 31 ? 60.138 20.539 64.806 1.0 28.63 ? 31 PHE AA O 1 31 . A ATOM 4253 C CB . PHE AA 1 31 ? 59.232 23.631 65.748 1.0 28.63 ? 31 PHE AA CB 1 31 . A ATOM 4254 C CG . PHE AA 1 31 ? 60.563 23.412 66.403 1.0 31.46 ? 31 PHE AA CG 1 31 . A ATOM 4255 C CD1 . PHE AA 1 31 ? 61.745 23.710 65.725 1.0 33.39 ? 31 PHE AA CD1 1 31 . A ATOM 4256 C CD2 . PHE AA 1 31 ? 60.638 22.876 67.685 1.0 33.15 ? 31 PHE AA CD2 1 31 . A ATOM 4257 C CE1 . PHE AA 1 31 ? 62.991 23.484 66.322 1.0 33.12 ? 31 PHE AA CE1 1 31 . A ATOM 4258 C CE2 . PHE AA 1 31 ? 61.879 22.641 68.293 1.0 33.15 ? 31 PHE AA CE2 1 31 . A ATOM 4259 C CZ . PHE AA 1 31 ? 63.055 22.943 67.609 1.0 34.28 ? 31 PHE AA CZ 1 31 . A ATOM 4260 N N . PRO AA 1 32 ? 58.286 20.685 66.059 1.0 28.79 ? 32 PRO AA N 1 32 . A ATOM 4261 C CA . PRO AA 1 32 ? 58.496 19.331 66.590 1.0 30.72 ? 32 PRO AA CA 1 32 . A ATOM 4262 C C . PRO AA 1 32 ? 58.604 18.257 65.495 1.0 31.15 ? 32 PRO AA C 1 32 . A ATOM 4263 O O . PRO AA 1 32 ? 59.431 17.349 65.573 1.0 31.6 ? 32 PRO AA O 1 32 . A ATOM 4264 C CB . PRO AA 1 32 ? 57.275 19.120 67.483 1.0 30.26 ? 32 PRO AA CB 1 32 . A ATOM 4265 C CG . PRO AA 1 32 ? 56.993 20.506 67.983 1.0 30.5 ? 32 PRO AA CG 1 32 . A ATOM 4266 C CD . PRO AA 1 32 ? 57.137 21.332 66.718 1.0 28.34 ? 32 PRO AA CD 1 32 . A ATOM 4267 N N . VAL AA 1 33 ? 57.756 18.354 64.479 1.0 30.09 ? 33 VAL AA N 1 33 . A ATOM 4268 C CA . VAL AA 1 33 ? 57.797 17.383 63.388 1.0 32.2 ? 33 VAL AA CA 1 33 . A ATOM 4269 C C . VAL AA 1 33 ? 59.105 17.491 62.595 1.0 33.67 ? 33 VAL AA C 1 33 . A ATOM 4270 O O . VAL AA 1 33 ? 59.743 16.475 62.309 1.0 31.06 ? 33 VAL AA O 1 33 . A ATOM 4271 C CB . VAL AA 1 33 ? 56.585 17.556 62.436 1.0 31.18 ? 33 VAL AA CB 1 33 . A ATOM 4272 C CG1 . VAL AA 1 33 ? 56.743 16.671 61.199 1.0 30.18 ? 33 VAL AA CG1 1 33 . A ATOM 4273 C CG2 . VAL AA 1 33 ? 55.306 17.202 63.171 1.0 30.75 ? 33 VAL AA CG2 1 33 . A ATOM 4274 N N . GLN AA 1 34 ? 59.507 18.711 62.243 1.0 35.1 ? 34 GLN AA N 1 34 . A ATOM 4275 C CA . GLN AA 1 34 ? 60.747 18.914 61.494 1.0 35.54 ? 34 GLN AA CA 1 34 . A ATOM 4276 C C . GLN AA 1 34 ? 61.955 18.383 62.267 1.0 36.12 ? 34 GLN AA C 1 34 . A ATOM 4277 O O . GLN AA 1 34 ? 62.810 17.692 61.706 1.0 36.56 ? 34 GLN AA O 1 34 . A ATOM 4278 C CB . GLN AA 1 34 ? 60.935 20.405 61.186 1.0 37.07 ? 34 GLN AA CB 1 34 . A ATOM 4279 C CG . GLN AA 1 34 ? 59.828 20.982 60.330 1.0 41.82 ? 34 GLN AA CG 1 34 . A ATOM 4280 C CD . GLN AA 1 34 ? 59.792 20.375 58.943 1.0 45.79 ? 34 GLN AA CD 1 34 . A ATOM 4281 O OE1 . GLN AA 1 34 ? 60.585 20.730 58.076 1.0 48.71 ? 34 GLN AA OE1 1 34 . A ATOM 4282 N NE2 . GLN AA 1 34 ? 58.877 19.444 58.731 1.0 49.85 ? 34 GLN AA NE2 1 34 . A ATOM 4283 N N . ALA AA 1 35 ? 62.024 18.706 63.554 1.0 34.66 ? 35 ALA AA N 1 35 . A ATOM 4284 C CA . ALA AA 1 35 ? 63.133 18.250 64.387 1.0 37.48 ? 35 ALA AA CA 1 35 . A ATOM 4285 C C . ALA AA 1 35 ? 63.137 16.729 64.592 1.0 39.03 ? 35 ALA AA C 1 35 . A ATOM 4286 O O . ALA AA 1 35 ? 64.170 16.074 64.435 1.0 39.43 ? 35 ALA AA O 1 35 . A ATOM 4287 C CB . ALA AA 1 35 ? 63.089 18.953 65.732 1.0 36.92 ? 35 ALA AA CB 1 35 . A ATOM 4288 N N . ALA AA 1 36 ? 61.987 16.168 64.952 1.0 39.83 ? 36 ALA AA N 1 36 . A ATOM 4289 C CA . ALA AA 1 36 ? 61.892 14.723 65.181 1.0 42.93 ? 36 ALA AA CA 1 36 . A ATOM 4290 C C . ALA AA 1 36 ? 62.176 13.943 63.900 1.0 44.47 ? 36 ALA AA C 1 36 . A ATOM 4291 O O . ALA AA 1 36 ? 62.733 12.849 63.918 1.0 46.23 ? 36 ALA AA O 1 36 . A ATOM 4292 C CB . ALA AA 1 36 ? 60.502 14.365 65.703 1.0 43.42 ? 36 ALA AA CB 1 36 . A ATOM 4293 N N . GLU AA 1 37 ? 61.782 14.543 62.790 1.0 45.3 ? 37 GLU AA N 1 37 . A ATOM 4294 C CA . GLU AA 1 37 ? 61.927 13.968 61.468 1.0 47.18 ? 37 GLU AA CA 1 37 . A ATOM 4295 C C . GLU AA 1 37 ? 63.369 14.013 60.963 1.0 47.71 ? 37 GLU AA C 1 37 . A ATOM 4296 O O . GLU AA 1 37 ? 63.770 13.194 60.140 1.0 47.76 ? 37 GLU AA O 1 37 . A ATOM 4297 C CB . GLU AA 1 37 ? 61.019 14.753 60.534 1.0 49.42 ? 37 GLU AA CB 1 37 . A ATOM 4298 C CG . GLU AA 1 37 ? 60.473 14.024 59.349 1.0 53.89 ? 37 GLU AA CG 1 37 . A ATOM 4299 C CD . GLU AA 1 37 ? 59.313 14.788 58.744 1.0 56.42 ? 37 GLU AA CD 1 37 . A ATOM 4300 O OE1 . GLU AA 1 37 ? 59.497 15.989 58.450 1.0 57.5 ? 37 GLU AA OE1 1 37 . A ATOM 4301 O OE2 . GLU AA 1 37 ? 58.220 14.203 58.569 1.0 57.64 ? 37 GLU AA OE2 1 37 . A ATOM 4302 N N . ASN AA 1 38 ? 64.146 14.969 61.463 1.0 47.85 ? 38 ASN AA N 1 38 . A ATOM 4303 C CA . ASN AA 1 38 ? 65.528 15.135 61.023 1.0 47.26 ? 38 ASN AA CA 1 38 . A ATOM 4304 C C . ASN AA 1 38 ? 66.596 14.831 62.069 1.0 47.21 ? 38 ASN AA C 1 38 . A ATOM 4305 O O . ASN AA 1 38 ? 67.648 15.465 62.087 1.0 47.93 ? 38 ASN AA O 1 38 . A ATOM 4306 C CB . ASN AA 1 38 ? 65.723 16.556 60.474 1.0 45.25 ? 38 ASN AA CB 1 38 . A ATOM 4307 C CG . ASN AA 1 38 ? 64.917 16.808 59.210 1.0 45.16 ? 38 ASN AA CG 1 38 . A ATOM 4308 O OD1 . ASN AA 1 38 ? 65.236 16.286 58.140 1.0 44.58 ? 38 ASN AA OD1 1 38 . A ATOM 4309 N ND2 . ASN AA 1 38 ? 63.857 17.601 59.330 1.0 43.63 ? 38 ASN AA ND2 1 38 . A ATOM 4310 N N . GLY AA 1 39 ? 66.319 13.870 62.946 1.0 47.81 ? 39 GLY AA N 1 39 . A ATOM 4311 C CA . GLY AA 1 39 ? 67.296 13.476 63.949 1.0 46.65 ? 39 GLY AA CA 1 39 . A ATOM 4312 C C . GLY AA 1 39 ? 67.393 14.249 65.249 1.0 46.92 ? 39 GLY AA C 1 39 . A ATOM 4313 O O . GLY AA 1 39 ? 68.359 14.069 65.994 1.0 48.86 ? 39 GLY AA O 1 39 . A ATOM 4314 N N . GLY AA 1 40 ? 66.411 15.092 65.544 1.0 45.7 ? 40 GLY AA N 1 40 . A ATOM 4315 C CA . GLY AA 1 40 ? 66.453 15.858 66.778 1.0 44.93 ? 40 GLY AA CA 1 40 . A ATOM 4316 C C . GLY AA 1 40 ? 67.632 16.814 66.845 1.0 46.01 ? 40 GLY AA C 1 40 . A ATOM 4317 O O . GLY AA 1 40 ? 67.656 17.825 66.142 1.0 44.72 ? 40 GLY AA O 1 40 . A ATOM 4318 N N . GLY AA 1 41 ? 68.612 16.489 67.687 1.0 46.23 ? 41 GLY AA N 1 41 . A ATOM 4319 C CA . GLY AA 1 41 ? 69.785 17.333 67.843 1.0 44.87 ? 41 GLY AA CA 1 41 . A ATOM 4320 C C . GLY AA 1 41 ? 70.532 17.609 66.554 1.0 44.8 ? 41 GLY AA C 1 41 . A ATOM 4321 O O . GLY AA 1 41 ? 71.172 18.653 66.414 1.0 45.29 ? 41 GLY AA O 1 41 . A ATOM 4322 N N . ALA AA 1 42 ? 70.463 16.674 65.612 1.0 44.62 ? 42 ALA AA N 1 42 . A ATOM 4323 C CA . ALA AA 1 42 ? 71.139 16.835 64.328 1.0 44.31 ? 42 ALA AA CA 1 42 . A ATOM 4324 C C . ALA AA 1 42 ? 70.518 17.979 63.534 1.0 44.47 ? 42 ALA AA C 1 42 . A ATOM 4325 O O . ALA AA 1 42 ? 71.183 18.621 62.721 1.0 45.18 ? 42 ALA AA O 1 42 . A ATOM 4326 C CB . ALA AA 1 42 ? 71.056 15.544 63.525 1.0 45.53 ? 42 ALA AA CB 1 42 . A ATOM 4327 N N . PHE AA 1 43 ? 69.233 18.220 63.774 1.0 43.99 ? 43 PHE AA N 1 43 . A ATOM 4328 C CA . PHE AA 1 43 ? 68.485 19.279 63.100 1.0 42.01 ? 43 PHE AA CA 1 43 . A ATOM 4329 C C . PHE AA 1 43 ? 68.800 20.636 63.719 1.0 41.3 ? 43 PHE AA C 1 43 . A ATOM 4330 O O . PHE AA 1 43 ? 68.836 21.653 63.022 1.0 41.1 ? 43 PHE AA O 1 43 . A ATOM 4331 C CB . PHE AA 1 43 ? 66.982 19.001 63.229 1.0 41.6 ? 43 PHE AA CB 1 43 . A ATOM 4332 C CG . PHE AA 1 43 ? 66.096 20.107 62.714 1.0 39.63 ? 43 PHE AA CG 1 43 . A ATOM 4333 C CD1 . PHE AA 1 43 ? 65.890 20.273 61.347 1.0 39.23 ? 43 PHE AA CD1 1 43 . A ATOM 4334 C CD2 . PHE AA 1 43 ? 65.427 20.949 63.601 1.0 37.45 ? 43 PHE AA CD2 1 43 . A ATOM 4335 C CE1 . PHE AA 1 43 ? 65.031 21.257 60.868 1.0 38.29 ? 43 PHE AA CE1 1 43 . A ATOM 4336 C CE2 . PHE AA 1 43 ? 64.564 21.937 63.139 1.0 37.81 ? 43 PHE AA CE2 1 43 . A ATOM 4337 C CZ . PHE AA 1 43 ? 64.363 22.093 61.765 1.0 37.84 ? 43 PHE AA CZ 1 43 . A ATOM 4338 N N . MET AA 1 44 ? 69.047 20.640 65.024 1.0 40.52 ? 44 MET AA N 1 44 . A ATOM 4339 C CA . MET AA 1 44 ? 69.317 21.873 65.751 1.0 42.32 ? 44 MET AA CA 1 44 . A ATOM 4340 C C . MET AA 1 44 ? 70.543 22.704 65.352 1.0 42.59 ? 44 MET AA C 1 44 . A ATOM 4341 O O . MET AA 1 44 ? 70.496 23.930 65.432 1.0 41.59 ? 44 MET AA O 1 44 . A ATOM 4342 C CB . MET AA 1 44 ? 69.364 21.579 67.249 1.0 43.24 ? 44 MET AA CB 1 44 . A ATOM 4343 C CG . MET AA 1 44 ? 68.029 21.111 67.806 1.0 44.3 ? 44 MET AA CG 1 44 . A ATOM 4344 S SD . MET AA 1 44 ? 66.664 22.247 67.351 1.0 49.22 ? 44 MET AA SD 1 44 . A ATOM 4345 C CE . MET AA 1 44 ? 67.003 23.616 68.431 1.0 43.57 ? 44 MET AA CE 1 44 . A ATOM 4346 N N . ILE AA 1 45 ? 71.632 22.064 64.929 1.0 42.72 ? 45 ILE AA N 1 45 . A ATOM 4347 C CA . ILE AA 1 45 ? 72.814 22.832 64.543 1.0 43.43 ? 45 ILE AA CA 1 45 . A ATOM 4348 C C . ILE AA 1 45 ? 72.519 23.676 63.307 1.0 40.99 ? 45 ILE AA C 1 45 . A ATOM 4349 O O . ILE AA 1 45 ? 72.731 24.886 63.315 1.0 41.53 ? 45 ILE AA O 1 45 . A ATOM 4350 C CB . ILE AA 1 45 ? 74.046 21.919 64.280 1.0 45.8 ? 45 ILE AA CB 1 45 . A ATOM 4351 C CG1 . ILE AA 1 45 ? 74.504 21.281 65.596 1.0 46.51 ? 45 ILE AA CG1 1 45 . A ATOM 4352 C CG2 . ILE AA 1 45 ? 75.184 22.731 63.663 1.0 44.32 ? 45 ILE AA CG2 1 45 . A ATOM 4353 C CD1 . ILE AA 1 45 ? 74.781 22.274 66.706 1.0 48.49 ? 45 ILE AA CD1 1 45 . A ATOM 4354 N N . PRO AA 1 46 ? 72.029 23.050 62.226 1.0 39.07 ? 46 PRO AA N 1 46 . A ATOM 4355 C CA . PRO AA 1 46 ? 71.727 23.834 61.024 1.0 39.88 ? 46 PRO AA CA 1 46 . A ATOM 4356 C C . PRO AA 1 46 ? 70.663 24.892 61.332 1.0 39.47 ? 46 PRO AA C 1 46 . A ATOM 4357 O O . PRO AA 1 46 ? 70.693 25.999 60.803 1.0 38.28 ? 46 PRO AA O 1 46 . A ATOM 4358 C CB . PRO AA 1 46 ? 71.235 22.776 60.042 1.0 40.86 ? 46 PRO AA CB 1 46 . A ATOM 4359 C CG . PRO AA 1 46 ? 72.013 21.571 60.450 1.0 40.73 ? 46 PRO AA CG 1 46 . A ATOM 4360 C CD . PRO AA 1 46 ? 71.933 21.608 61.950 1.0 39.53 ? 46 PRO AA CD 1 46 . A ATOM 4361 N N . TYR AA 1 47 ? 69.736 24.532 62.215 1.0 39.5 ? 47 TYR AA N 1 47 . A ATOM 4362 C CA . TYR AA 1 47 ? 68.652 25.422 62.637 1.0 38.04 ? 47 TYR AA CA 1 47 . A ATOM 4363 C C . TYR AA 1 47 ? 69.211 26.700 63.265 1.0 37.43 ? 47 TYR AA C 1 47 . A ATOM 4364 O O . TYR AA 1 47 ? 68.814 27.807 62.892 1.0 36.18 ? 47 TYR AA O 1 47 . A ATOM 4365 C CB . TYR AA 1 47 ? 67.745 24.712 63.657 1.0 36.39 ? 47 TYR AA CB 1 47 . A ATOM 4366 C CG . TYR AA 1 47 ? 66.558 25.533 64.127 1.0 35.86 ? 47 TYR AA CG 1 47 . A ATOM 4367 C CD1 . TYR AA 1 47 ? 65.403 25.648 63.350 1.0 34.5 ? 47 TYR AA CD1 1 47 . A ATOM 4368 C CD2 . TYR AA 1 47 ? 66.593 26.192 65.354 1.0 35.47 ? 47 TYR AA CD2 1 47 . A ATOM 4369 C CE1 . TYR AA 1 47 ? 64.316 26.397 63.789 1.0 35.5 ? 47 TYR AA CE1 1 47 . A ATOM 4370 C CE2 . TYR AA 1 47 ? 65.522 26.938 65.800 1.0 35.92 ? 47 TYR AA CE2 1 47 . A ATOM 4371 C CZ . TYR AA 1 47 ? 64.385 27.038 65.015 1.0 35.22 ? 47 TYR AA CZ 1 47 . A ATOM 4372 O OH . TYR AA 1 47 ? 63.325 27.785 65.459 1.0 36.97 ? 47 TYR AA OH 1 47 . A ATOM 4373 N N . ILE AA 1 48 ? 70.113 26.540 64.231 1.0 38.52 ? 48 ILE AA N 1 48 . A ATOM 4374 C CA . ILE AA 1 48 ? 70.723 27.676 64.917 1.0 38.55 ? 48 ILE AA CA 1 48 . A ATOM 4375 C C . ILE AA 1 48 ? 71.536 28.511 63.936 1.0 37.97 ? 48 ILE AA C 1 48 . A ATOM 4376 O O . ILE AA 1 48 ? 71.501 29.736 63.988 1.0 39.25 ? 48 ILE AA O 1 48 . A ATOM 4377 C CB . ILE AA 1 48 ? 71.633 27.195 66.061 1.0 40.28 ? 48 ILE AA CB 1 48 . A ATOM 4378 C CG1 . ILE AA 1 48 ? 70.780 26.537 67.149 1.0 40.75 ? 48 ILE AA CG1 1 48 . A ATOM 4379 C CG2 . ILE AA 1 48 ? 72.446 28.365 66.624 1.0 40.95 ? 48 ILE AA CG2 1 48 . A ATOM 4380 C CD1 . ILE AA 1 48 ? 71.587 25.955 68.296 1.0 40.22 ? 48 ILE AA CD1 1 48 . A ATOM 4381 N N . ILE AA 1 49 ? 72.257 27.846 63.039 1.0 37.75 ? 49 ILE AA N 1 49 . A ATOM 4382 C CA . ILE AA 1 49 ? 73.062 28.550 62.051 1.0 37.13 ? 49 ILE AA CA 1 49 . A ATOM 4383 C C . ILE AA 1 49 ? 72.154 29.326 61.097 1.0 36.5 ? 49 ILE AA C 1 49 . A ATOM 4384 O O . ILE AA 1 49 ? 72.451 30.468 60.737 1.0 35.32 ? 49 ILE AA O 1 49 . A ATOM 4385 C CB . ILE AA 1 49 ? 73.960 27.557 61.270 1.0 38.47 ? 49 ILE AA CB 1 49 . A ATOM 4386 C CG1 . ILE AA 1 49 ? 75.080 27.054 62.188 1.0 39.42 ? 49 ILE AA CG1 1 49 . A ATOM 4387 C CG2 . ILE AA 1 49 ? 74.549 28.219 60.037 1.0 38.98 ? 49 ILE AA CG2 1 49 . A ATOM 4388 C CD1 . ILE AA 1 49 ? 75.877 25.895 61.626 1.0 42.82 ? 49 ILE AA CD1 1 49 . A ATOM 4389 N N . ALA AA 1 50 ? 71.037 28.714 60.705 1.0 34.58 ? 50 ALA AA N 1 50 . A ATOM 4390 C CA . ALA AA 1 50 ? 70.096 29.373 59.801 1.0 33.92 ? 50 ALA AA CA 1 50 . A ATOM 4391 C C . ALA AA 1 50 ? 69.512 30.621 60.467 1.0 32.61 ? 50 ALA AA C 1 50 . A ATOM 4392 O O . ALA AA 1 50 ? 69.334 31.660 59.827 1.0 32.45 ? 50 ALA AA O 1 50 . A ATOM 4393 C CB . ALA AA 1 50 ? 68.971 28.398 59.396 1.0 33.77 ? 50 ALA AA CB 1 50 . A ATOM 4394 N N . PHE AA 1 51 ? 69.212 30.511 61.757 1.0 31.49 ? 51 PHE AA N 1 51 . A ATOM 4395 C CA . PHE AA 1 51 ? 68.668 31.636 62.505 1.0 32.42 ? 51 PHE AA CA 1 51 . A ATOM 4396 C C . PHE AA 1 51 ? 69.645 32.826 62.495 1.0 33.83 ? 51 PHE AA C 1 51 . A ATOM 4397 O O . PHE AA 1 51 ? 69.246 33.979 62.312 1.0 32.41 ? 51 PHE AA O 1 51 . A ATOM 4398 C CB . PHE AA 1 51 ? 68.388 31.222 63.954 1.0 31.34 ? 51 PHE AA CB 1 51 . A ATOM 4399 C CG . PHE AA 1 51 ? 67.895 32.352 64.818 1.0 33.8 ? 51 PHE AA CG 1 51 . A ATOM 4400 C CD1 . PHE AA 1 51 ? 66.672 32.964 64.552 1.0 33.36 ? 51 PHE AA CD1 1 51 . A ATOM 4401 C CD2 . PHE AA 1 51 ? 68.667 32.828 65.881 1.0 35.8 ? 51 PHE AA CD2 1 51 . A ATOM 4402 C CE1 . PHE AA 1 51 ? 66.221 34.041 65.328 1.0 34.68 ? 51 PHE AA CE1 1 51 . A ATOM 4403 C CE2 . PHE AA 1 51 ? 68.232 33.901 66.664 1.0 35.92 ? 51 PHE AA CE2 1 51 . A ATOM 4404 C CZ . PHE AA 1 51 ? 67.005 34.511 66.389 1.0 35.05 ? 51 PHE AA CZ 1 51 . A ATOM 4405 N N . LEU AA 1 52 ? 70.928 32.534 62.682 1.0 34.55 ? 52 LEU AA N 1 52 . A ATOM 4406 C CA . LEU AA 1 52 ? 71.958 33.570 62.714 1.0 36.84 ? 52 LEU AA CA 1 52 . A ATOM 4407 C C . LEU AA 1 52 ? 72.319 34.141 61.345 1.0 36.55 ? 52 LEU AA C 1 52 . A ATOM 4408 O O . LEU AA 1 52 ? 72.568 35.335 61.222 1.0 37.34 ? 52 LEU AA O 1 52 . A ATOM 4409 C CB . LEU AA 1 52 ? 73.231 33.028 63.377 1.0 38.91 ? 52 LEU AA CB 1 52 . A ATOM 4410 C CG . LEU AA 1 52 ? 73.138 32.633 64.851 1.0 41.23 ? 52 LEU AA CG 1 52 . A ATOM 4411 C CD1 . LEU AA 1 52 ? 74.431 31.945 65.269 1.0 43.95 ? 52 LEU AA CD1 1 52 . A ATOM 4412 C CD2 . LEU AA 1 52 ? 72.875 33.866 65.708 1.0 43.15 ? 52 LEU AA CD2 1 52 . A ATOM 4413 N N . LEU AA 1 53 ? 72.337 33.300 60.318 1.0 37.67 ? 53 LEU AA N 1 53 . A ATOM 4414 C CA . LEU AA 1 53 ? 72.707 33.750 58.980 1.0 38.96 ? 53 LEU AA CA 1 53 . A ATOM 4415 C C . LEU AA 1 53 ? 71.549 34.144 58.068 1.0 39.37 ? 53 LEU AA C 1 53 . A ATOM 4416 O O . LEU AA 1 53 ? 71.757 34.819 57.051 1.0 39.87 ? 53 LEU AA O 1 53 . A ATOM 4417 C CB . LEU AA 1 53 ? 73.551 32.669 58.294 1.0 41.06 ? 53 LEU AA CB 1 53 . A ATOM 4418 C CG . LEU AA 1 53 ? 74.875 32.334 58.980 1.0 43.36 ? 53 LEU AA CG 1 53 . A ATOM 4419 C CD1 . LEU AA 1 53 ? 75.531 31.149 58.296 1.0 45.04 ? 53 LEU AA CD1 1 53 . A ATOM 4420 C CD2 . LEU AA 1 53 ? 75.782 33.545 58.928 1.0 44.48 ? 53 LEU AA CD2 1 53 . A ATOM 4421 N N . VAL AA 1 54 ? 70.335 33.734 58.425 1.0 38.46 ? 54 VAL AA N 1 54 . A ATOM 4422 C CA . VAL AA 1 54 ? 69.164 34.041 57.610 1.0 36.38 ? 54 VAL AA CA 1 54 . A ATOM 4423 C C . VAL AA 1 54 ? 68.037 34.720 58.381 1.0 35.61 ? 54 VAL AA C 1 54 . A ATOM 4424 O O . VAL AA 1 54 ? 67.572 35.790 57.996 1.0 38.31 ? 54 VAL AA O 1 54 . A ATOM 4425 C CB . VAL AA 1 54 ? 68.603 32.754 56.962 1.0 37.07 ? 54 VAL AA CB 1 54 . A ATOM 4426 C CG1 . VAL AA 1 54 ? 67.304 33.062 56.228 1.0 37.95 ? 54 VAL AA CG1 1 54 . A ATOM 4427 C CG2 . VAL AA 1 54 ? 69.628 32.166 56.009 1.0 37.41 ? 54 VAL AA CG2 1 54 . A ATOM 4428 N N . GLY AA 1 55 ? 67.601 34.083 59.465 1.0 34.45 ? 55 GLY AA N 1 55 . A ATOM 4429 C CA . GLY AA 1 55 ? 66.509 34.609 60.266 1.0 33.11 ? 55 GLY AA CA 1 55 . A ATOM 4430 C C . GLY AA 1 55 ? 66.655 36.034 60.768 1.0 33.54 ? 55 GLY AA C 1 55 . A ATOM 4431 O O . GLY AA 1 55 ? 65.816 36.900 60.475 1.0 32.58 ? 55 GLY AA O 1 55 . A ATOM 4432 N N . ILE AA 1 56 ? 67.713 36.280 61.536 1.0 33.74 ? 56 ILE AA N 1 56 . A ATOM 4433 C CA . ILE AA 1 56 ? 67.964 37.601 62.095 1.0 34.77 ? 56 ILE AA CA 1 56 . A ATOM 4434 C C . ILE AA 1 56 ? 68.157 38.671 61.019 1.0 34.11 ? 56 ILE AA C 1 56 . A ATOM 4435 O O . ILE AA 1 56 ? 67.473 39.691 61.034 1.0 34.22 ? 56 ILE AA O 1 56 . A ATOM 4436 C CB . ILE AA 1 56 ? 69.186 37.567 63.044 1.0 38.61 ? 56 ILE AA CB 1 56 . A ATOM 4437 C CG1 . ILE AA 1 56 ? 68.841 36.721 64.273 1.0 39.28 ? 56 ILE AA CG1 1 56 . A ATOM 4438 C CG2 . ILE AA 1 56 ? 69.589 38.986 63.452 1.0 38.92 ? 56 ILE AA CG2 1 56 . A ATOM 4439 C CD1 . ILE AA 1 56 ? 69.997 36.498 65.222 1.0 41.47 ? 56 ILE AA CD1 1 56 . A ATOM 4440 N N . PRO AA 1 57 ? 69.078 38.454 60.069 1.0 34.67 ? 57 PRO AA N 1 57 . A ATOM 4441 C CA . PRO AA 1 57 ? 69.279 39.467 59.027 1.0 36.04 ? 57 PRO AA CA 1 57 . A ATOM 4442 C C . PRO AA 1 57 ? 68.025 39.785 58.212 1.0 36.24 ? 57 PRO AA C 1 57 . A ATOM 4443 O O . PRO AA 1 57 ? 67.718 40.956 57.976 1.0 36.6 ? 57 PRO AA O 1 57 . A ATOM 4444 C CB . PRO AA 1 57 ? 70.417 38.883 58.185 1.0 37.78 ? 57 PRO AA CB 1 57 . A ATOM 4445 C CG . PRO AA 1 57 ? 70.351 37.405 58.464 1.0 38.04 ? 57 PRO AA CG 1 57 . A ATOM 4446 C CD . PRO AA 1 57 ? 70.037 37.346 59.922 1.0 34.28 ? 57 PRO AA CD 1 57 . A ATOM 4447 N N . LEU AA 1 58 ? 67.291 38.762 57.781 1.0 35.04 ? 58 LEU AA N 1 58 . A ATOM 4448 C CA . LEU AA 1 58 ? 66.072 39.022 57.020 1.0 33.37 ? 58 LEU AA CA 1 58 . A ATOM 4449 C C . LEU AA 1 58 ? 64.995 39.741 57.847 1.0 32.05 ? 58 LEU AA C 1 58 . A ATOM 4450 O O . LEU AA 1 58 ? 64.229 40.553 57.322 1.0 32.53 ? 58 LEU AA O 1 58 . A ATOM 4451 C CB . LEU AA 1 58 ? 65.499 37.722 56.445 1.0 34.07 ? 58 LEU AA CB 1 58 . A ATOM 4452 C CG . LEU AA 1 58 ? 66.025 37.273 55.080 1.0 37.72 ? 58 LEU AA CG 1 58 . A ATOM 4453 C CD1 . LEU AA 1 58 ? 65.152 36.127 54.548 1.0 38.5 ? 58 LEU AA CD1 1 58 . A ATOM 4454 C CD2 . LEU AA 1 58 ? 65.990 38.448 54.110 1.0 38.25 ? 58 LEU AA CD2 1 58 . A ATOM 4455 N N . MET AA 1 59 ? 64.929 39.440 59.140 1.0 31.85 ? 59 MET AA N 1 59 . A ATOM 4456 C CA . MET AA 1 59 ? 63.944 40.086 59.997 1.0 31.89 ? 59 MET AA CA 1 59 . A ATOM 4457 C C . MET AA 1 59 ? 64.195 41.594 59.968 1.0 32.87 ? 59 MET AA C 1 59 . A ATOM 4458 O O . MET AA 1 59 ? 63.272 42.378 59.744 1.0 32.3 ? 59 MET AA O 1 59 . A ATOM 4459 C CB . MET AA 1 59 ? 64.055 39.552 61.426 1.0 33.4 ? 59 MET AA CB 1 59 . A ATOM 4460 C CG . MET AA 1 59 ? 63.081 40.165 62.421 1.0 34.85 ? 59 MET AA CG 1 59 . A ATOM 4461 S SD . MET AA 1 59 ? 61.331 39.800 62.061 1.0 39.56 ? 59 MET AA SD 1 59 . A ATOM 4462 C CE . MET AA 1 59 ? 61.216 38.098 62.706 1.0 36.15 ? 59 MET AA CE 1 59 . A ATOM 4463 N N . TRP AA 1 60 ? 65.443 42.002 60.192 1.0 32.6 ? 60 TRP AA N 1 60 . A ATOM 4464 C CA . TRP AA 1 60 ? 65.776 43.429 60.156 1.0 32.42 ? 60 TRP AA CA 1 60 . A ATOM 4465 C C . TRP AA 1 60 ? 65.466 44.025 58.795 1.0 31.65 ? 60 TRP AA C 1 60 . A ATOM 4466 O O . TRP AA 1 60 ? 64.924 45.123 58.706 1.0 33.55 ? 60 TRP AA O 1 60 . A ATOM 4467 C CB . TRP AA 1 60 ? 67.254 43.666 60.484 1.0 32.72 ? 60 TRP AA CB 1 60 . A ATOM 4468 C CG . TRP AA 1 60 ? 67.554 43.580 61.952 1.0 32.26 ? 60 TRP AA CG 1 60 . A ATOM 4469 C CD1 . TRP AA 1 60 ? 66.783 44.058 62.981 1.0 32.37 ? 60 TRP AA CD1 1 60 . A ATOM 4470 C CD2 . TRP AA 1 60 ? 68.732 43.035 62.554 1.0 32.48 ? 60 TRP AA CD2 1 60 . A ATOM 4471 N NE1 . TRP AA 1 60 ? 67.415 43.841 64.187 1.0 33.07 ? 60 TRP AA NE1 1 60 . A ATOM 4472 C CE2 . TRP AA 1 60 ? 68.611 43.215 63.954 1.0 33.49 ? 60 TRP AA CE2 1 60 . A ATOM 4473 C CE3 . TRP AA 1 60 ? 69.880 42.406 62.050 1.0 35.16 ? 60 TRP AA CE3 1 60 . A ATOM 4474 C CZ2 . TRP AA 1 60 ? 69.604 42.801 64.851 1.0 35.02 ? 60 TRP AA CZ2 1 60 . A ATOM 4475 C CZ3 . TRP AA 1 60 ? 70.866 41.995 62.945 1.0 35.33 ? 60 TRP AA CZ3 1 60 . A ATOM 4476 C CH2 . TRP AA 1 60 ? 70.715 42.190 64.329 1.0 34.68 ? 60 TRP AA CH2 1 60 . A ATOM 4477 N N . ILE AA 1 61 ? 65.799 43.304 57.734 1.0 32.29 ? 61 ILE AA N 1 61 . A ATOM 4478 C CA . ILE AA 1 61 ? 65.529 43.797 56.394 1.0 32.48 ? 61 ILE AA CA 1 61 . A ATOM 4479 C C . ILE AA 1 61 ? 64.038 44.024 56.146 1.0 33.09 ? 61 ILE AA C 1 61 . A ATOM 4480 O O . ILE AA 1 61 ? 63.652 45.044 55.561 1.0 32.83 ? 61 ILE AA O 1 61 . A ATOM 4481 C CB . ILE AA 1 61 ? 66.096 42.830 55.346 1.0 35.4 ? 61 ILE AA CB 1 61 . A ATOM 4482 C CG1 . ILE AA 1 61 ? 67.627 42.924 55.363 1.0 32.94 ? 61 ILE AA CG1 1 61 . A ATOM 4483 C CG2 . ILE AA 1 61 ? 65.506 43.130 53.965 1.0 35.14 ? 61 ILE AA CG2 1 61 . A ATOM 4484 C CD1 . ILE AA 1 61 ? 68.331 41.916 54.482 1.0 35.08 ? 61 ILE AA CD1 1 61 . A ATOM 4485 N N . GLU AA 1 62 ? 63.196 43.086 56.579 1.0 32.07 ? 62 GLU AA N 1 62 . A ATOM 4486 C CA . GLU AA 1 62 ? 61.761 43.248 56.366 1.0 32.52 ? 62 GLU AA CA 1 62 . A ATOM 4487 C C . GLU AA 1 62 ? 61.188 44.382 57.202 1.0 32.24 ? 62 GLU AA C 1 62 . A ATOM 4488 O O . GLU AA 1 62 ? 60.326 45.121 56.727 1.0 32.12 ? 62 GLU AA O 1 62 . A ATOM 4489 C CB . GLU AA 1 62 ? 61.010 41.926 56.613 1.0 31.47 ? 62 GLU AA CB 1 62 . A ATOM 4490 C CG . GLU AA 1 62 ? 61.251 40.913 55.489 1.0 33.63 ? 62 GLU AA CG 1 62 . A ATOM 4491 C CD . GLU AA 1 62 ? 60.262 39.757 55.470 1.0 37.25 ? 62 GLU AA CD 1 62 . A ATOM 4492 O OE1 . GLU AA 1 62 ? 59.106 39.951 55.908 1.0 37.49 ? 62 GLU AA OE1 1 62 . A ATOM 4493 O OE2 . GLU AA 1 62 ? 60.638 38.669 54.988 1.0 35.05 ? 62 GLU AA OE2 1 62 . A ATOM 4494 N N . TRP AA 1 63 ? 61.657 44.529 58.439 1.0 32.89 ? 63 TRP AA N 1 63 . A ATOM 4495 C CA . TRP AA 1 63 ? 61.180 45.626 59.281 1.0 32.81 ? 63 TRP AA CA 1 63 . A ATOM 4496 C C . TRP AA 1 63 ? 61.533 46.961 58.617 1.0 32.81 ? 63 TRP AA C 1 63 . A ATOM 4497 O O . TRP AA 1 63 ? 60.729 47.899 58.583 1.0 32.02 ? 63 TRP AA O 1 63 . A ATOM 4498 C CB . TRP AA 1 63 ? 61.846 45.592 60.656 1.0 32.16 ? 63 TRP AA CB 1 63 . A ATOM 4499 C CG . TRP AA 1 63 ? 61.183 44.703 61.655 1.0 32.84 ? 63 TRP AA CG 1 63 . A ATOM 4500 C CD1 . TRP AA 1 63 ? 61.213 43.333 61.686 1.0 32.47 ? 63 TRP AA CD1 1 63 . A ATOM 4501 C CD2 . TRP AA 1 63 ? 60.491 45.113 62.838 1.0 32.35 ? 63 TRP AA CD2 1 63 . A ATOM 4502 N NE1 . TRP AA 1 63 ? 60.591 42.868 62.820 1.0 31.9 ? 63 TRP AA NE1 1 63 . A ATOM 4503 C CE2 . TRP AA 1 63 ? 60.130 43.937 63.541 1.0 31.44 ? 63 TRP AA CE2 1 63 . A ATOM 4504 C CE3 . TRP AA 1 63 ? 60.125 46.357 63.369 1.0 32.19 ? 63 TRP AA CE3 1 63 . A ATOM 4505 C CZ2 . TRP AA 1 63 ? 59.450 43.974 64.762 1.0 32.7 ? 63 TRP AA CZ2 1 63 . A ATOM 4506 C CZ3 . TRP AA 1 63 ? 59.447 46.391 64.585 1.0 31.64 ? 63 TRP AA CZ3 1 63 . A ATOM 4507 C CH2 . TRP AA 1 63 ? 59.109 45.206 65.262 1.0 33.36 ? 63 TRP AA CH2 1 63 . A ATOM 4508 N N . ALA AA 1 64 ? 62.746 47.027 58.083 1.0 33.56 ? 64 ALA AA N 1 64 . A ATOM 4509 C CA . ALA AA 1 64 ? 63.229 48.240 57.435 1.0 34.47 ? 64 ALA AA CA 1 64 . A ATOM 4510 C C . ALA AA 1 64 ? 62.393 48.572 56.205 1.0 35.63 ? 64 ALA AA C 1 64 . A ATOM 4511 O O . ALA AA 1 64 ? 61.950 49.709 56.030 1.0 36.25 ? 64 ALA AA O 1 64 . A ATOM 4512 C CB . ALA AA 1 64 ? 64.699 48.073 57.051 1.0 34.26 ? 64 ALA AA CB 1 64 . A ATOM 4513 N N . MET AA 1 65 ? 62.175 47.572 55.356 1.0 35.51 ? 65 MET AA N 1 65 . A ATOM 4514 C CA . MET AA 1 65 ? 61.383 47.768 54.153 1.0 35.56 ? 65 MET AA CA 1 65 . A ATOM 4515 C C . MET AA 1 65 ? 59.978 48.225 54.504 1.0 35.32 ? 65 MET AA C 1 65 . A ATOM 4516 O O . MET AA 1 65 ? 59.437 49.129 53.868 1.0 35.64 ? 65 MET AA O 1 65 . A ATOM 4517 C CB . MET AA 1 65 ? 61.336 46.473 53.338 1.0 36.52 ? 65 MET AA CB 1 65 . A ATOM 4518 C CG . MET AA 1 65 ? 62.694 46.087 52.769 1.0 38.89 ? 65 MET AA CG 1 65 . A ATOM 4519 S SD . MET AA 1 65 ? 62.679 44.569 51.825 1.0 41.84 ? 65 MET AA SD 1 65 . A ATOM 4520 C CE . MET AA 1 65 ? 61.708 45.110 50.399 1.0 41.4 ? 65 MET AA CE 1 65 . A ATOM 4521 N N . GLY AA 1 66 ? 59.391 47.604 55.525 1.0 35.18 ? 66 GLY AA N 1 66 . A ATOM 4522 C CA . GLY AA 1 66 ? 58.052 47.977 55.934 1.0 32.81 ? 66 GLY AA CA 1 66 . A ATOM 4523 C C . GLY AA 1 66 ? 57.975 49.414 56.426 1.0 33.95 ? 66 GLY AA C 1 66 . A ATOM 4524 O O . GLY AA 1 66 ? 57.128 50.190 55.979 1.0 32.77 ? 66 GLY AA O 1 66 . A ATOM 4525 N N . ARG AA 1 67 ? 58.852 49.776 57.355 1.0 33.59 ? 67 ARG AA N 1 67 . A ATOM 4526 C CA . ARG AA 1 67 ? 58.847 51.127 57.898 1.0 34.75 ? 67 ARG AA CA 1 67 . A ATOM 4527 C C . ARG AA 1 67 ? 59.096 52.148 56.782 1.0 34.65 ? 67 ARG AA C 1 67 . A ATOM 4528 O O . ARG AA 1 67 ? 58.452 53.196 56.737 1.0 36.23 ? 67 ARG AA O 1 67 . A ATOM 4529 C CB . ARG AA 1 67 ? 59.910 51.256 58.990 1.0 34.65 ? 67 ARG AA CB 1 67 . A ATOM 4530 C CG . ARG AA 1 67 ? 59.946 52.639 59.643 1.0 36.37 ? 67 ARG AA CG 1 67 . A ATOM 4531 C CD . ARG AA 1 67 ? 61.043 52.754 60.704 1.0 35.81 ? 67 ARG AA CD 1 67 . A ATOM 4532 N NE . ARG AA 1 67 ? 62.375 52.574 60.137 1.0 36.27 ? 67 ARG AA NE 1 67 . A ATOM 4533 C CZ . ARG AA 1 67 ? 63.499 52.939 60.751 1.0 39.7 ? 67 ARG AA CZ 1 67 . A ATOM 4534 N NH1 . ARG AA 1 67 ? 63.442 53.505 61.953 1.0 35.31 ? 67 ARG AA NH1 1 67 . A ATOM 4535 N NH2 . ARG AA 1 67 ? 64.678 52.740 60.172 1.0 37.9 ? 67 ARG AA NH2 1 67 . A ATOM 4536 N N . TYR AA 1 68 ? 60.016 51.819 55.879 1.0 35.26 ? 68 TYR AA N 1 68 . A ATOM 4537 C CA . TYR AA 1 68 ? 60.349 52.690 54.756 1.0 37.5 ? 68 TYR AA CA 1 68 . A ATOM 4538 C C . TYR AA 1 68 ? 59.123 52.913 53.875 1.0 38.45 ? 68 TYR AA C 1 68 . A ATOM 4539 O O . TYR AA 1 68 ? 58.834 54.039 53.476 1.0 38.83 ? 68 TYR AA O 1 68 . A ATOM 4540 C CB . TYR AA 1 68 ? 61.459 52.065 53.920 1.0 38.51 ? 68 TYR AA CB 1 68 . A ATOM 4541 C CG . TYR AA 1 68 ? 61.899 52.915 52.747 1.0 43.6 ? 68 TYR AA CG 1 68 . A ATOM 4542 C CD1 . TYR AA 1 68 ? 62.719 54.033 52.931 1.0 44.31 ? 68 TYR AA CD1 1 68 . A ATOM 4543 C CD2 . TYR AA 1 68 ? 61.508 52.595 51.452 1.0 44.07 ? 68 TYR AA CD2 1 68 . A ATOM 4544 C CE1 . TYR AA 1 68 ? 63.142 54.808 51.847 1.0 45.27 ? 68 TYR AA CE1 1 68 . A ATOM 4545 C CE2 . TYR AA 1 68 ? 61.927 53.362 50.357 1.0 46.36 ? 68 TYR AA CE2 1 68 . A ATOM 4546 C CZ . TYR AA 1 68 ? 62.747 54.468 50.563 1.0 46.92 ? 68 TYR AA CZ 1 68 . A ATOM 4547 O OH . TYR AA 1 68 ? 63.182 55.220 49.486 1.0 47.93 ? 68 TYR AA OH 1 68 . A ATOM 4548 N N . GLY AA 1 69 ? 58.411 51.833 53.566 1.0 36.52 ? 69 GLY AA N 1 69 . A ATOM 4549 C CA . GLY AA 1 69 ? 57.225 51.947 52.741 1.0 35.45 ? 69 GLY AA CA 1 69 . A ATOM 4550 C C . GLY AA 1 69 ? 56.098 52.663 53.460 1.0 35.41 ? 69 GLY AA C 1 69 . A ATOM 4551 O O . GLY AA 1 69 ? 55.422 53.509 52.881 1.0 35.47 ? 69 GLY AA O 1 69 . A ATOM 4552 N N . GLY AA 1 70 ? 55.899 52.325 54.730 1.0 36.26 ? 70 GLY AA N 1 70 . A ATOM 4553 C CA . GLY AA 1 70 ? 54.842 52.946 55.502 1.0 38.1 ? 70 GLY AA CA 1 70 . A ATOM 4554 C C . GLY AA 1 70 ? 54.948 54.459 55.556 1.0 39.54 ? 70 GLY AA C 1 70 . A ATOM 4555 O O . GLY AA 1 70 ? 53.933 55.155 55.557 1.0 39.74 ? 70 GLY AA O 1 70 . A ATOM 4556 N N . ALA AA 1 71 ? 56.178 54.966 55.596 1.0 41.48 ? 71 ALA AA N 1 71 . A ATOM 4557 C CA . ALA AA 1 71 ? 56.425 56.404 55.666 1.0 42.56 ? 71 ALA AA CA 1 71 . A ATOM 4558 C C . ALA AA 1 71 ? 55.868 57.105 54.431 1.0 45.02 ? 71 ALA AA C 1 71 . A ATOM 4559 O O . ALA AA 1 71 ? 55.562 58.301 54.466 1.0 45.43 ? 71 ALA AA O 1 71 . A ATOM 4560 C CB . ALA AA 1 71 ? 57.915 56.666 55.790 1.0 42.32 ? 71 ALA AA CB 1 71 . A ATOM 4561 N N . GLN AA 1 72 ? 55.731 56.362 53.338 1.0 44.28 ? 72 GLN AA N 1 72 . A ATOM 4562 C CA . GLN AA 1 72 ? 55.196 56.940 52.113 1.0 45.27 ? 72 GLN AA CA 1 72 . A ATOM 4563 C C . GLN AA 1 72 ? 53.769 56.456 51.854 1.0 44.8 ? 72 GLN AA C 1 72 . A ATOM 4564 O O . GLN AA 1 72 ? 53.227 56.625 50.763 1.0 45.26 ? 72 GLN AA O 1 72 . A ATOM 4565 C CB . GLN AA 1 72 ? 56.103 56.585 50.937 1.0 46.06 ? 72 GLN AA CB 1 72 . A ATOM 4566 C CG . GLN AA 1 72 ? 57.534 57.060 51.117 1.0 49.09 ? 72 GLN AA CG 1 72 . A ATOM 4567 C CD . GLN AA 1 72 ? 58.378 56.885 49.871 1.0 51.47 ? 72 GLN AA CD 1 72 . A ATOM 4568 O OE1 . GLN AA 1 72 ? 59.573 56.607 49.958 1.0 53.4 ? 72 GLN AA OE1 1 72 . A ATOM 4569 N NE2 . GLN AA 1 72 ? 57.767 57.063 48.704 1.0 53.62 ? 72 GLN AA NE2 1 72 . A ATOM 4570 N N . GLY AA 1 73 ? 53.161 55.852 52.868 1.0 43.52 ? 73 GLY AA N 1 73 . A ATOM 4571 C CA . GLY AA 1 73 ? 51.801 55.363 52.717 1.0 43.74 ? 73 GLY AA CA 1 73 . A ATOM 4572 C C . GLY AA 1 73 ? 51.629 54.008 52.040 1.0 43.05 ? 73 GLY AA C 1 73 . A ATOM 4573 O O . GLY AA 1 73 ? 50.557 53.706 51.524 1.0 44.11 ? 73 GLY AA O 1 73 . A ATOM 4574 N N . HIS AA 1 74 ? 52.668 53.181 52.047 1.0 42.18 ? 74 HIS AA N 1 74 . A ATOM 4575 C CA . HIS AA 1 74 ? 52.590 51.862 51.419 1.0 42.39 ? 74 HIS AA CA 1 74 . A ATOM 4576 C C . HIS AA 1 74 ? 53.034 50.736 52.353 1.0 40.15 ? 74 HIS AA C 1 74 . A ATOM 4577 O O . HIS AA 1 74 ? 54.137 50.770 52.899 1.0 40.38 ? 74 HIS AA O 1 74 . A ATOM 4578 C CB . HIS AA 1 74 ? 53.432 51.857 50.140 1.0 43.51 ? 74 HIS AA CB 1 74 . A ATOM 4579 C CG . HIS AA 1 74 ? 52.942 52.818 49.103 1.0 47.18 ? 74 HIS AA CG 1 74 . A ATOM 4580 N ND1 . HIS AA 1 74 ? 51.760 52.632 48.418 1.0 46.87 ? 74 HIS AA ND1 1 74 . A ATOM 4581 C CD2 . HIS AA 1 74 ? 53.446 53.998 48.671 1.0 47.61 ? 74 HIS AA CD2 1 74 . A ATOM 4582 C CE1 . HIS AA 1 74 ? 51.558 53.656 47.608 1.0 49.15 ? 74 HIS AA CE1 1 74 . A ATOM 4583 N NE2 . HIS AA 1 74 ? 52.566 54.499 47.742 1.0 49.58 ? 74 HIS AA NE2 1 74 . A ATOM 4584 N N . GLY AA 1 75 ? 52.177 49.732 52.523 1.0 37.27 ? 75 GLY AA N 1 75 . A ATOM 4585 C CA . GLY AA 1 75 ? 52.517 48.631 53.401 1.0 35.02 ? 75 GLY AA CA 1 75 . A ATOM 4586 C C . GLY AA 1 75 ? 52.780 47.281 52.753 1.0 34.84 ? 75 GLY AA C 1 75 . A ATOM 4587 O O . GLY AA 1 75 ? 53.174 46.346 53.445 1.0 35.42 ? 75 GLY AA O 1 75 . A ATOM 4588 N N . THR AA 1 76 ? 52.578 47.162 51.444 1.0 33.26 ? 76 THR AA N 1 76 . A ATOM 4589 C CA . THR AA 1 76 ? 52.803 45.885 50.774 1.0 33.76 ? 76 THR AA CA 1 76 . A ATOM 4590 C C . THR AA 1 76 ? 53.868 45.959 49.682 1.0 33.44 ? 76 THR AA C 1 76 . A ATOM 4591 O O . THR AA 1 76 ? 54.161 47.032 49.146 1.0 33.74 ? 76 THR AA O 1 76 . A ATOM 4592 C CB . THR AA 1 76 ? 51.486 45.315 50.197 1.0 34.01 ? 76 THR AA CB 1 76 . A ATOM 4593 O OG1 . THR AA 1 76 ? 50.938 46.228 49.241 1.0 35.49 ? 76 THR AA OG1 1 76 . A ATOM 4594 C CG2 . THR AA 1 76 ? 50.479 45.086 51.328 1.0 31.44 ? 76 THR AA CG2 1 76 . A ATOM 4595 N N . THR AA 1 77 ? 54.443 44.806 49.351 1.0 33.3 ? 77 THR AA N 1 77 . A ATOM 4596 C CA . THR AA 1 77 ? 55.520 44.744 48.373 1.0 32.9 ? 77 THR AA CA 1 77 . A ATOM 4597 C C . THR AA 1 77 ? 55.308 45.220 46.926 1.0 34.64 ? 77 THR AA C 1 77 . A ATOM 4598 O O . THR AA 1 77 ? 56.258 45.670 46.295 1.0 35.6 ? 77 THR AA O 1 77 . A ATOM 4599 C CB . THR AA 1 77 ? 56.149 43.328 48.347 1.0 33.19 ? 77 THR AA CB 1 77 . A ATOM 4600 O OG1 . THR AA 1 77 ? 55.121 42.335 48.186 1.0 34.02 ? 77 THR AA OG1 1 77 . A ATOM 4601 C CG2 . THR AA 1 77 ? 56.907 43.068 49.650 1.0 33.28 ? 77 THR AA CG2 1 77 . A ATOM 4602 N N . PRO AA 1 78 ? 54.090 45.110 46.368 1.0 34.92 ? 78 PRO AA N 1 78 . A ATOM 4603 C CA . PRO AA 1 78 ? 53.974 45.595 44.983 1.0 36.08 ? 78 PRO AA CA 1 78 . A ATOM 4604 C C . PRO AA 1 78 ? 54.440 47.059 44.882 1.0 37.93 ? 78 PRO AA C 1 78 . A ATOM 4605 O O . PRO AA 1 78 ? 55.157 47.435 43.952 1.0 39.07 ? 78 PRO AA O 1 78 . A ATOM 4606 C CB . PRO AA 1 78 ? 52.488 45.444 44.688 1.0 36.52 ? 78 PRO AA CB 1 78 . A ATOM 4607 C CG . PRO AA 1 78 ? 52.107 44.234 45.515 1.0 33.98 ? 78 PRO AA CG 1 78 . A ATOM 4608 C CD . PRO AA 1 78 ? 52.827 44.505 46.826 1.0 34.02 ? 78 PRO AA CD 1 78 . A ATOM 4609 N N . ALA AA 1 79 ? 54.030 47.875 45.849 1.0 36.1 ? 79 ALA AA N 1 79 . A ATOM 4610 C CA . ALA AA 1 79 ? 54.412 49.285 45.891 1.0 37.35 ? 79 ALA AA CA 1 79 . A ATOM 4611 C C . ALA AA 1 79 ? 55.815 49.501 46.467 1.0 37.86 ? 79 ALA AA C 1 79 . A ATOM 4612 O O . ALA AA 1 79 ? 56.626 50.255 45.910 1.0 37.6 ? 79 ALA AA O 1 79 . A ATOM 4613 C CB . ALA AA 1 79 ? 53.402 50.072 46.708 1.0 36.26 ? 79 ALA AA CB 1 79 . A ATOM 4614 N N . ILE AA 1 80 ? 56.107 48.837 47.581 1.0 35.7 ? 80 ILE AA N 1 80 . A ATOM 4615 C CA . ILE AA 1 80 ? 57.404 48.993 48.227 1.0 35.66 ? 80 ILE AA CA 1 80 . A ATOM 4616 C C . ILE AA 1 80 ? 58.571 48.575 47.334 1.0 36.88 ? 80 ILE AA C 1 80 . A ATOM 4617 O O . ILE AA 1 80 ? 59.589 49.275 47.273 1.0 35.3 ? 80 ILE AA O 1 80 . A ATOM 4618 C CB . ILE AA 1 80 ? 57.451 48.223 49.568 1.0 35.35 ? 80 ILE AA CB 1 80 . A ATOM 4619 C CG1 . ILE AA 1 80 ? 56.419 48.823 50.533 1.0 33.35 ? 80 ILE AA CG1 1 80 . A ATOM 4620 C CG2 . ILE AA 1 80 ? 58.857 48.280 50.149 1.0 35.35 ? 80 ILE AA CG2 1 80 . A ATOM 4621 C CD1 . ILE AA 1 80 ? 56.376 48.168 51.905 1.0 36.37 ? 80 ILE AA CD1 1 80 . A ATOM 4622 N N . PHE AA 1 81 ? 58.429 47.449 46.637 1.0 35.43 ? 81 PHE AA N 1 81 . A ATOM 4623 C CA . PHE AA 1 81 ? 59.490 46.983 45.744 1.0 37.65 ? 81 PHE AA CA 1 81 . A ATOM 4624 C C . PHE AA 1 81 ? 59.749 48.026 44.661 1.0 39.23 ? 81 PHE AA C 1 81 . A ATOM 4625 O O . PHE AA 1 81 ? 60.884 48.215 44.217 1.0 39.67 ? 81 PHE AA O 1 81 . A ATOM 4626 C CB . PHE AA 1 81 ? 59.102 45.667 45.065 1.0 37.2 ? 81 PHE AA CB 1 81 . A ATOM 4627 C CG . PHE AA 1 81 ? 59.386 44.434 45.888 1.0 37.31 ? 81 PHE AA CG 1 81 . A ATOM 4628 C CD1 . PHE AA 1 81 ? 59.692 44.519 47.247 1.0 36.25 ? 81 PHE AA CD1 1 81 . A ATOM 4629 C CD2 . PHE AA 1 81 ? 59.325 43.178 45.294 1.0 36.02 ? 81 PHE AA CD2 1 81 . A ATOM 4630 C CE1 . PHE AA 1 81 ? 59.927 43.365 48.002 1.0 37.63 ? 81 PHE AA CE1 1 81 . A ATOM 4631 C CE2 . PHE AA 1 81 ? 59.557 42.022 46.034 1.0 37.55 ? 81 PHE AA CE2 1 81 . A ATOM 4632 C CZ . PHE AA 1 81 ? 59.862 42.117 47.396 1.0 36.83 ? 81 PHE AA CZ 1 81 . A ATOM 4633 N N . TYR AA 1 82 ? 58.679 48.689 44.240 1.0 40.29 ? 82 TYR AA N 1 82 . A ATOM 4634 C CA . TYR AA 1 82 ? 58.753 49.706 43.203 1.0 42.41 ? 82 TYR AA CA 1 82 . A ATOM 4635 C C . TYR AA 1 82 ? 59.434 50.962 43.731 1.0 44.32 ? 82 TYR AA C 1 82 . A ATOM 4636 O O . TYR AA 1 82 ? 60.138 51.648 42.989 1.0 44.65 ? 82 TYR AA O 1 82 . A ATOM 4637 C CB . TYR AA 1 82 ? 57.353 50.058 42.701 1.0 41.55 ? 82 TYR AA CB 1 82 . A ATOM 4638 C CG . TYR AA 1 82 ? 57.361 50.917 41.449 1.0 44.83 ? 82 TYR AA CG 1 82 . A ATOM 4639 C CD1 . TYR AA 1 82 ? 57.918 50.444 40.264 1.0 44.03 ? 82 TYR AA CD1 1 82 . A ATOM 4640 C CD2 . TYR AA 1 82 ? 56.833 52.211 41.461 1.0 46.78 ? 82 TYR AA CD2 1 82 . A ATOM 4641 C CE1 . TYR AA 1 82 ? 57.955 51.236 39.118 1.0 46.86 ? 82 TYR AA CE1 1 82 . A ATOM 4642 C CE2 . TYR AA 1 82 ? 56.868 53.013 40.318 1.0 47.96 ? 82 TYR AA CE2 1 82 . A ATOM 4643 C CZ . TYR AA 1 82 ? 57.430 52.516 39.155 1.0 48.32 ? 82 TYR AA CZ 1 82 . A ATOM 4644 O OH . TYR AA 1 82 ? 57.467 53.301 38.026 1.0 53.75 ? 82 TYR AA OH 1 82 . A ATOM 4645 N N . LEU AA 1 83 ? 59.212 51.262 45.008 1.0 43.43 ? 83 LEU AA N 1 83 . A ATOM 4646 C CA . LEU AA 1 83 ? 59.819 52.422 45.645 1.0 43.77 ? 83 LEU AA CA 1 83 . A ATOM 4647 C C . LEU AA 1 83 ? 61.322 52.206 45.707 1.0 44.57 ? 83 LEU AA C 1 83 . A ATOM 4648 O O . LEU AA 1 83 ? 62.103 53.130 45.507 1.0 45.07 ? 83 LEU AA O 1 83 . A ATOM 4649 C CB . LEU AA 1 83 ? 59.269 52.599 47.063 1.0 42.87 ? 83 LEU AA CB 1 83 . A ATOM 4650 C CG . LEU AA 1 83 ? 57.844 53.136 47.223 1.0 43.22 ? 83 LEU AA CG 1 83 . A ATOM 4651 C CD1 . LEU AA 1 83 ? 57.462 53.144 48.708 1.0 42.96 ? 83 LEU AA CD1 1 83 . A ATOM 4652 C CD2 . LEU AA 1 83 ? 57.764 54.553 46.644 1.0 45.57 ? 83 LEU AA CD2 1 83 . A ATOM 4653 N N . LEU AA 1 84 ? 61.711 50.964 45.973 1.0 43.88 ? 84 LEU AA N 1 84 . A ATOM 4654 C CA . LEU AA 1 84 ? 63.112 50.600 46.080 1.0 44.99 ? 84 LEU AA CA 1 84 . A ATOM 4655 C C . LEU AA 1 84 ? 63.749 50.389 44.717 1.0 46.74 ? 84 LEU AA C 1 84 . A ATOM 4656 O O . LEU AA 1 84 ? 64.963 50.539 44.558 1.0 47.4 ? 84 LEU AA O 1 84 . A ATOM 4657 C CB . LEU AA 1 84 ? 63.255 49.327 46.921 1.0 43.42 ? 84 LEU AA CB 1 84 . A ATOM 4658 C CG . LEU AA 1 84 ? 62.706 49.392 48.350 1.0 43.84 ? 84 LEU AA CG 1 84 . A ATOM 4659 C CD1 . LEU AA 1 84 ? 62.797 48.019 48.998 1.0 42.14 ? 84 LEU AA CD1 1 84 . A ATOM 4660 C CD2 . LEU AA 1 84 ? 63.494 50.414 49.153 1.0 42.92 ? 84 LEU AA CD2 1 84 . A ATOM 4661 N N . TRP AA 1 85 ? 62.926 50.051 43.732 1.0 47.78 ? 85 TRP AA N 1 85 . A ATOM 4662 C CA . TRP AA 1 85 ? 63.412 49.799 42.382 1.0 50.11 ? 85 TRP AA CA 1 85 . A ATOM 4663 C C . TRP AA 1 85 ? 62.311 50.186 41.398 1.0 52.02 ? 85 TRP AA C 1 85 . A ATOM 4664 O O . TRP AA 1 85 ? 61.401 49.401 41.131 1.0 51.73 ? 85 TRP AA O 1 85 . A ATOM 4665 C CB . TRP AA 1 85 ? 63.777 48.314 42.254 1.0 51.2 ? 85 TRP AA CB 1 85 . A ATOM 4666 C CG . TRP AA 1 85 ? 64.236 47.872 40.894 1.0 53.0 ? 85 TRP AA CG 1 85 . A ATOM 4667 C CD1 . TRP AA 1 85 ? 64.987 48.587 40.005 1.0 53.57 ? 85 TRP AA CD1 1 85 . A ATOM 4668 C CD2 . TRP AA 1 85 ? 64.043 46.581 40.307 1.0 53.86 ? 85 TRP AA CD2 1 85 . A ATOM 4669 N NE1 . TRP AA 1 85 ? 65.279 47.821 38.905 1.0 52.66 ? 85 TRP AA NE1 1 85 . A ATOM 4670 C CE2 . TRP AA 1 85 ? 64.714 46.584 39.064 1.0 53.79 ? 85 TRP AA CE2 1 85 . A ATOM 4671 C CE3 . TRP AA 1 85 ? 63.375 45.417 40.714 1.0 53.27 ? 85 TRP AA CE3 1 85 . A ATOM 4672 C CZ2 . TRP AA 1 85 ? 64.730 45.471 38.218 1.0 54.71 ? 85 TRP AA CZ2 1 85 . A ATOM 4673 C CZ3 . TRP AA 1 85 ? 63.392 44.309 39.874 1.0 54.55 ? 85 TRP AA CZ3 1 85 . A ATOM 4674 C CH2 . TRP AA 1 85 ? 64.070 44.344 38.640 1.0 55.58 ? 85 TRP AA CH2 1 85 . A ATOM 4675 N N . ARG AA 1 86 ? 62.394 51.407 40.872 1.0 53.35 ? 86 ARG AA N 1 86 . A ATOM 4676 C CA . ARG AA 1 86 ? 61.385 51.907 39.944 1.0 54.88 ? 86 ARG AA CA 1 86 . A ATOM 4677 C C . ARG AA 1 86 ? 61.450 51.250 38.574 1.0 54.23 ? 86 ARG AA C 1 86 . A ATOM 4678 O O . ARG AA 1 86 ? 61.840 51.862 37.582 1.0 54.49 ? 86 ARG AA O 1 86 . A ATOM 4679 C CB . ARG AA 1 86 ? 61.485 53.434 39.838 1.0 57.33 ? 86 ARG AA CB 1 86 . A ATOM 4680 C CG . ARG AA 1 86 ? 60.949 54.131 41.090 1.0 61.22 ? 86 ARG AA CG 1 86 . A ATOM 4681 C CD . ARG AA 1 86 ? 61.469 55.548 41.265 1.0 65.33 ? 86 ARG AA CD 1 86 . A ATOM 4682 N NE . ARG AA 1 86 ? 61.591 55.897 42.682 1.0 67.83 ? 86 ARG AA NE 1 86 . A ATOM 4683 C CZ . ARG AA 1 86 ? 60.565 56.079 43.509 1.0 68.43 ? 86 ARG AA CZ 1 86 . A ATOM 4684 N NH1 . ARG AA 1 86 ? 59.318 55.954 43.067 1.0 69.0 ? 86 ARG AA NH1 1 86 . A ATOM 4685 N NH2 . ARG AA 1 86 ? 60.788 56.371 44.785 1.0 69.51 ? 86 ARG AA NH2 1 86 . A ATOM 4686 N N . ASN AA 1 87 ? 61.043 49.986 38.548 1.0 53.34 ? 87 ASN AA N 1 87 . A ATOM 4687 C CA . ASN AA 1 87 ? 61.012 49.166 37.348 1.0 52.88 ? 87 ASN AA CA 1 87 . A ATOM 4688 C C . ASN AA 1 87 ? 59.719 48.363 37.442 1.0 52.89 ? 87 ASN AA C 1 87 . A ATOM 4689 O O . ASN AA 1 87 ? 59.423 47.769 38.477 1.0 51.05 ? 87 ASN AA O 1 87 . A ATOM 4690 C CB . ASN AA 1 87 ? 62.226 48.236 37.327 1.0 52.67 ? 87 ASN AA CB 1 87 . A ATOM 4691 C CG . ASN AA 1 87 ? 62.312 47.408 36.061 1.0 54.55 ? 87 ASN AA CG 1 87 . A ATOM 4692 O OD1 . ASN AA 1 87 ? 61.465 46.550 35.803 1.0 55.35 ? 87 ASN AA OD1 1 87 . A ATOM 4693 N ND2 . ASN AA 1 87 ? 63.342 47.662 35.261 1.0 53.97 ? 87 ASN AA ND2 1 87 . A ATOM 4694 N N . ARG AA 1 88 ? 58.944 48.362 36.366 1.0 53.7 ? 88 ARG AA N 1 88 . A ATOM 4695 C CA . ARG AA 1 88 ? 57.670 47.653 36.343 1.0 54.45 ? 88 ARG AA CA 1 88 . A ATOM 4696 C C . ARG AA 1 88 ? 57.789 46.224 36.862 1.0 53.86 ? 88 ARG AA C 1 88 . A ATOM 4697 O O . ARG AA 1 88 ? 56.870 45.715 37.504 1.0 52.99 ? 88 ARG AA O 1 88 . A ATOM 4698 C CB . ARG AA 1 88 ? 57.107 47.659 34.915 1.0 57.09 ? 88 ARG AA CB 1 88 . A ATOM 4699 C CG . ARG AA 1 88 ? 55.663 47.200 34.770 1.0 60.27 ? 88 ARG AA CG 1 88 . A ATOM 4700 C CD . ARG AA 1 88 ? 55.045 47.754 33.496 1.0 63.89 ? 88 ARG AA CD 1 88 . A ATOM 4701 N NE . ARG AA 1 88 ? 54.004 46.871 32.988 1.0 67.91 ? 88 ARG AA NE 1 88 . A ATOM 4702 C CZ . ARG AA 1 88 ? 54.137 46.095 31.919 1.0 69.91 ? 88 ARG AA CZ 1 88 . A ATOM 4703 N NH1 . ARG AA 1 88 ? 55.279 46.088 31.242 1.0 70.48 ? 88 ARG AA NH1 1 88 . A ATOM 4704 N NH2 . ARG AA 1 88 ? 53.128 45.328 31.534 1.0 70.7 ? 88 ARG AA NH2 1 88 . A ATOM 4705 N N . PHE AA 1 89 ? 58.924 45.582 36.596 1.0 51.47 ? 89 PHE AA N 1 89 . A ATOM 4706 C CA . PHE AA 1 89 ? 59.137 44.210 37.036 1.0 50.8 ? 89 PHE AA CA 1 89 . A ATOM 4707 C C . PHE AA 1 89 ? 59.153 44.128 38.561 1.0 49.14 ? 89 PHE AA C 1 89 . A ATOM 4708 O O . PHE AA 1 89 ? 58.906 43.066 39.134 1.0 48.17 ? 89 PHE AA O 1 89 . A ATOM 4709 C CB . PHE AA 1 89 ? 60.445 43.667 36.457 1.0 52.85 ? 89 PHE AA CB 1 89 . A ATOM 4710 C CG . PHE AA 1 89 ? 60.590 42.175 36.580 1.0 55.14 ? 89 PHE AA CG 1 89 . A ATOM 4711 C CD1 . PHE AA 1 89 ? 59.588 41.328 36.113 1.0 56.86 ? 89 PHE AA CD1 1 89 . A ATOM 4712 C CD2 . PHE AA 1 89 ? 61.737 41.614 37.136 1.0 56.4 ? 89 PHE AA CD2 1 89 . A ATOM 4713 C CE1 . PHE AA 1 89 ? 59.720 39.944 36.197 1.0 56.63 ? 89 PHE AA CE1 1 89 . A ATOM 4714 C CE2 . PHE AA 1 89 ? 61.881 40.231 37.226 1.0 57.41 ? 89 PHE AA CE2 1 89 . A ATOM 4715 C CZ . PHE AA 1 89 ? 60.870 39.393 36.754 1.0 57.24 ? 89 PHE AA CZ 1 89 . A ATOM 4716 N N . ALA AA 1 90 ? 59.442 45.250 39.215 1.0 45.84 ? 90 ALA AA N 1 90 . A ATOM 4717 C CA . ALA AA 1 90 ? 59.462 45.287 40.675 1.0 43.61 ? 90 ALA AA CA 1 90 . A ATOM 4718 C C . ALA AA 1 90 ? 58.048 45.079 41.204 1.0 41.8 ? 90 ALA AA C 1 90 . A ATOM 4719 O O . ALA AA 1 90 ? 57.838 44.438 42.237 1.0 40.0 ? 90 ALA AA O 1 90 . A ATOM 4720 C CB . ALA AA 1 90 ? 60.009 46.629 41.170 1.0 42.19 ? 90 ALA AA CB 1 90 . A ATOM 4721 N N . LYS AA 1 91 ? 57.082 45.639 40.485 1.0 41.0 ? 91 LYS AA N 1 91 . A ATOM 4722 C CA . LYS AA 1 91 ? 55.682 45.525 40.870 1.0 41.38 ? 91 LYS AA CA 1 91 . A ATOM 4723 C C . LYS AA 1 91 ? 55.204 44.088 40.731 1.0 40.73 ? 91 LYS AA C 1 91 . A ATOM 4724 O O . LYS AA 1 91 ? 54.468 43.600 41.581 1.0 39.88 ? 91 LYS AA O 1 91 . A ATOM 4725 C CB . LYS AA 1 91 ? 54.804 46.448 40.012 1.0 42.34 ? 91 LYS AA CB 1 91 . A ATOM 4726 C CG . LYS AA 1 91 ? 55.018 47.932 40.279 1.0 45.84 ? 91 LYS AA CG 1 91 . A ATOM 4727 C CD . LYS AA 1 91 ? 54.212 48.788 39.306 1.0 48.5 ? 91 LYS AA CD 1 91 . A ATOM 4728 C CE . LYS AA 1 91 ? 54.369 50.272 39.601 1.0 50.21 ? 91 LYS AA CE 1 91 . A ATOM 4729 N NZ . LYS AA 1 91 ? 53.674 51.141 38.603 1.0 52.08 ? 91 LYS AA NZ 1 91 . A ATOM 4730 N N . ILE AA 1 92 ? 55.634 43.411 39.669 1.0 39.77 ? 92 ILE AA N 1 92 . A ATOM 4731 C CA . ILE AA 1 92 ? 55.224 42.034 39.434 1.0 40.92 ? 92 ILE AA CA 1 92 . A ATOM 4732 C C . ILE AA 1 92 ? 55.823 41.085 40.468 1.0 40.49 ? 92 ILE AA C 1 92 . A ATOM 4733 O O . ILE AA 1 92 ? 55.134 40.206 40.989 1.0 39.09 ? 92 ILE AA O 1 92 . A ATOM 4734 C CB . ILE AA 1 92 ? 55.602 41.585 38.004 1.0 42.32 ? 92 ILE AA CB 1 92 . A ATOM 4735 C CG1 . ILE AA 1 92 ? 54.918 42.504 36.989 1.0 44.52 ? 92 ILE AA CG1 1 92 . A ATOM 4736 C CG2 . ILE AA 1 92 ? 55.156 40.150 37.770 1.0 43.9 ? 92 ILE AA CG2 1 92 . A ATOM 4737 C CD1 . ILE AA 1 92 ? 55.350 42.281 35.561 1.0 48.18 ? 92 ILE AA CD1 1 92 . A ATOM 4738 N N . LEU AA 1 93 ? 57.106 41.264 40.769 1.0 38.85 ? 93 LEU AA N 1 93 . A ATOM 4739 C CA . LEU AA 1 93 ? 57.759 40.431 41.778 1.0 38.31 ? 93 LEU AA CA 1 93 . A ATOM 4740 C C . LEU AA 1 93 ? 57.090 40.700 43.112 1.0 36.54 ? 93 LEU AA C 1 93 . A ATOM 4741 O O . LEU AA 1 93 ? 56.991 39.811 43.961 1.0 35.98 ? 93 LEU AA O 1 93 . A ATOM 4742 C CB . LEU AA 1 93 ? 59.248 40.760 41.893 1.0 39.09 ? 93 LEU AA CB 1 93 . A ATOM 4743 C CG . LEU AA 1 93 ? 60.126 40.271 40.740 1.0 40.71 ? 93 LEU AA CG 1 93 . A ATOM 4744 C CD1 . LEU AA 1 93 ? 61.559 40.713 40.967 1.0 40.49 ? 93 LEU AA CD1 1 93 . A ATOM 4745 C CD2 . LEU AA 1 93 ? 60.044 38.750 40.641 1.0 42.13 ? 93 LEU AA CD2 1 93 . A ATOM 4746 N N . GLY AA 1 94 ? 56.627 41.936 43.280 1.0 35.15 ? 94 GLY AA N 1 94 . A ATOM 4747 C CA . GLY AA 1 94 ? 55.959 42.335 44.505 1.0 35.17 ? 94 GLY AA CA 1 94 . A ATOM 4748 C C . GLY AA 1 94 ? 54.650 41.606 44.736 1.0 33.83 ? 94 GLY AA C 1 94 . A ATOM 4749 O O . GLY AA 1 94 ? 54.215 41.479 45.876 1.0 32.93 ? 94 GLY AA O 1 94 . A ATOM 4750 N N . VAL AA 1 95 ? 54.019 41.128 43.666 1.0 34.11 ? 95 VAL AA N 1 95 . A ATOM 4751 C CA . VAL AA 1 95 ? 52.757 40.406 43.807 1.0 33.81 ? 95 VAL AA CA 1 95 . A ATOM 4752 C C . VAL AA 1 95 ? 52.901 39.205 44.745 1.0 32.96 ? 95 VAL AA C 1 95 . A ATOM 4753 O O . VAL AA 1 95 ? 51.947 38.840 45.422 1.0 32.65 ? 95 VAL AA O 1 95 . A ATOM 4754 C CB . VAL AA 1 95 ? 52.207 39.927 42.438 1.0 35.26 ? 95 VAL AA CB 1 95 . A ATOM 4755 C CG1 . VAL AA 1 95 ? 50.944 39.091 42.646 1.0 35.02 ? 95 VAL AA CG1 1 95 . A ATOM 4756 C CG2 . VAL AA 1 95 ? 51.884 41.139 41.561 1.0 34.79 ? 95 VAL AA CG2 1 95 . A ATOM 4757 N N . PHE AA 1 96 ? 54.086 38.601 44.793 1.0 31.67 ? 96 PHE AA N 1 96 . A ATOM 4758 C CA . PHE AA 1 96 ? 54.308 37.457 45.678 1.0 32.52 ? 96 PHE AA CA 1 96 . A ATOM 4759 C C . PHE AA 1 96 ? 54.101 37.842 47.136 1.0 33.3 ? 96 PHE AA C 1 96 . A ATOM 4760 O O . PHE AA 1 96 ? 53.805 36.987 47.967 1.0 31.57 ? 96 PHE AA O 1 96 . A ATOM 4761 C CB . PHE AA 1 96 ? 55.718 36.896 45.488 1.0 33.66 ? 96 PHE AA CB 1 96 . A ATOM 4762 C CG . PHE AA 1 96 ? 55.865 36.041 44.260 1.0 34.18 ? 96 PHE AA CG 1 96 . A ATOM 4763 C CD1 . PHE AA 1 96 ? 55.333 34.752 44.231 1.0 34.6 ? 96 PHE AA CD1 1 96 . A ATOM 4764 C CD2 . PHE AA 1 96 ? 56.495 36.535 43.124 1.0 34.0 ? 96 PHE AA CD2 1 96 . A ATOM 4765 C CE1 . PHE AA 1 96 ? 55.417 33.956 43.074 1.0 36.27 ? 96 PHE AA CE1 1 96 . A ATOM 4766 C CE2 . PHE AA 1 96 ? 56.588 35.760 41.962 1.0 36.23 ? 96 PHE AA CE2 1 96 . A ATOM 4767 C CZ . PHE AA 1 96 ? 56.048 34.463 41.934 1.0 37.5 ? 96 PHE AA CZ 1 96 . A ATOM 4768 N N . GLY AA 1 97 ? 54.241 39.133 47.432 1.0 32.57 ? 97 GLY AA N 1 97 . A ATOM 4769 C CA . GLY AA 1 97 ? 54.057 39.616 48.789 1.0 32.25 ? 97 GLY AA CA 1 97 . A ATOM 4770 C C . GLY AA 1 97 ? 52.598 39.689 49.189 1.0 32.33 ? 97 GLY AA C 1 97 . A ATOM 4771 O O . GLY AA 1 97 ? 52.275 39.996 50.337 1.0 31.99 ? 97 GLY AA O 1 97 . A ATOM 4772 N N . LEU AA 1 98 ? 51.718 39.429 48.227 1.0 30.33 ? 98 LEU AA N 1 98 . A ATOM 4773 C CA . LEU AA 1 98 ? 50.281 39.407 48.472 1.0 30.68 ? 98 LEU AA CA 1 98 . A ATOM 4774 C C . LEU AA 1 98 ? 49.818 37.957 48.274 1.0 30.26 ? 98 LEU AA C 1 98 . A ATOM 4775 O O . LEU AA 1 98 ? 48.985 37.443 49.016 1.0 29.38 ? 98 LEU AA O 1 98 . A ATOM 4776 C CB . LEU AA 1 98 ? 49.537 40.308 47.477 1.0 32.18 ? 98 LEU AA CB 1 98 . A ATOM 4777 C CG . LEU AA 1 98 ? 49.788 41.826 47.487 1.0 36.09 ? 98 LEU AA CG 1 98 . A ATOM 4778 C CD1 . LEU AA 1 98 ? 48.878 42.499 46.463 1.0 34.04 ? 98 LEU AA CD1 1 98 . A ATOM 4779 C CD2 . LEU AA 1 98 ? 49.521 42.400 48.873 1.0 35.71 ? 98 LEU AA CD2 1 98 . A ATOM 4780 N N . TRP AA 1 99 ? 50.387 37.304 47.267 1.0 28.1 ? 99 TRP AA N 1 99 . A ATOM 4781 C CA . TRP AA 1 99 ? 50.034 35.927 46.926 1.0 27.49 ? 99 TRP AA CA 1 99 . A ATOM 4782 C C . TRP AA 1 99 ? 50.429 34.910 48.002 1.0 27.12 ? 99 TRP AA C 1 99 . A ATOM 4783 O O . TRP AA 1 99 ? 49.615 34.085 48.428 1.0 25.12 ? 99 TRP AA O 1 99 . A ATOM 4784 C CB . TRP AA 1 99 ? 50.686 35.550 45.595 1.0 27.02 ? 99 TRP AA CB 1 99 . A ATOM 4785 C CG . TRP AA 1 99 ? 50.356 34.173 45.098 1.0 25.66 ? 99 TRP AA CG 1 99 . A ATOM 4786 C CD1 . TRP AA 1 99 ? 49.221 33.779 44.448 1.0 27.0 ? 99 TRP AA CD1 1 99 . A ATOM 4787 C CD2 . TRP AA 1 99 ? 51.193 33.016 45.181 1.0 25.13 ? 99 TRP AA CD2 1 99 . A ATOM 4788 N NE1 . TRP AA 1 99 ? 49.305 32.442 44.111 1.0 24.51 ? 99 TRP AA NE1 1 99 . A ATOM 4789 C CE2 . TRP AA 1 99 ? 50.506 31.953 44.547 1.0 26.28 ? 99 TRP AA CE2 1 99 . A ATOM 4790 C CE3 . TRP AA 1 99 ? 52.463 32.773 45.722 1.0 25.15 ? 99 TRP AA CE3 1 99 . A ATOM 4791 C CZ2 . TRP AA 1 99 ? 51.044 30.668 44.446 1.0 26.51 ? 99 TRP AA CZ2 1 99 . A ATOM 4792 C CZ3 . TRP AA 1 99 ? 53.000 31.495 45.617 1.0 27.9 ? 99 TRP AA CZ3 1 99 . A ATOM 4793 C CH2 . TRP AA 1 99 ? 52.287 30.459 44.978 1.0 26.83 ? 99 TRP AA CH2 1 99 . A ATOM 4794 N N . ILE AA 1 100 ? 51.675 34.970 48.446 1.0 25.16 ? 100 ILE AA N 1 100 . A ATOM 4795 C CA . ILE AA 1 100 ? 52.134 34.030 49.456 1.0 26.62 ? 100 ILE AA CA 1 100 . A ATOM 4796 C C . ILE AA 1 100 ? 51.296 34.087 50.731 1.0 26.77 ? 100 ILE AA C 1 100 . A ATOM 4797 O O . ILE AA 1 100 ? 50.795 33.063 51.189 1.0 26.49 ? 100 ILE AA O 1 100 . A ATOM 4798 C CB . ILE AA 1 100 ? 53.625 34.272 49.792 1.0 27.56 ? 100 ILE AA CB 1 100 . A ATOM 4799 C CG1 . ILE AA 1 100 ? 54.491 33.898 48.581 1.0 27.27 ? 100 ILE AA CG1 1 100 . A ATOM 4800 C CG2 . ILE AA 1 100 ? 54.034 33.453 51.010 1.0 25.81 ? 100 ILE AA CG2 1 100 . A ATOM 4801 C CD1 . ILE AA 1 100 ? 55.993 34.160 48.770 1.0 30.03 ? 100 ILE AA CD1 1 100 . A ATOM 4802 N N . PRO AA 1 101 ? 51.131 35.287 51.319 1.0 27.07 ? 101 PRO AA N 1 101 . A ATOM 4803 C CA . PRO AA 1 101 ? 50.322 35.313 52.544 1.0 26.88 ? 101 PRO AA CA 1 101 . A ATOM 4804 C C . PRO AA 1 101 ? 48.863 34.910 52.340 1.0 27.32 ? 101 PRO AA C 1 101 . A ATOM 4805 O O . PRO AA 1 101 ? 48.250 34.330 53.226 1.0 27.57 ? 101 PRO AA O 1 101 . A ATOM 4806 C CB . PRO AA 1 101 ? 50.473 36.759 53.044 1.0 25.73 ? 101 PRO AA CB 1 101 . A ATOM 4807 C CG . PRO AA 1 101 ? 50.688 37.547 51.763 1.0 27.36 ? 101 PRO AA CG 1 101 . A ATOM 4808 C CD . PRO AA 1 101 ? 51.638 36.635 50.981 1.0 26.2 ? 101 PRO AA CD 1 101 . A ATOM 4809 N N . LEU AA 1 102 ? 48.309 35.218 51.172 1.0 27.32 ? 102 LEU AA N 1 102 . A ATOM 4810 C CA . LEU AA 1 102 ? 46.921 34.867 50.884 1.0 27.38 ? 102 LEU AA CA 1 102 . A ATOM 4811 C C . LEU AA 1 102 ? 46.778 33.356 50.762 1.0 25.83 ? 102 LEU AA C 1 102 . A ATOM 4812 O O . LEU AA 1 102 ? 45.870 32.779 51.349 1.0 25.72 ? 102 LEU AA O 1 102 . A ATOM 4813 C CB . LEU AA 1 102 ? 46.449 35.528 49.584 1.0 28.86 ? 102 LEU AA CB 1 102 . A ATOM 4814 C CG . LEU AA 1 102 ? 45.004 35.307 49.124 1.0 35.7 ? 102 LEU AA CG 1 102 . A ATOM 4815 C CD1 . LEU AA 1 102 ? 44.067 36.038 50.076 1.0 36.41 ? 102 LEU AA CD1 1 102 . A ATOM 4816 C CD2 . LEU AA 1 102 ? 44.829 35.838 47.700 1.0 34.11 ? 102 LEU AA CD2 1 102 . A ATOM 4817 N N . VAL AA 1 103 ? 47.677 32.715 50.012 1.0 24.23 ? 103 VAL AA N 1 103 . A ATOM 4818 C CA . VAL AA 1 103 ? 47.609 31.269 49.836 1.0 22.91 ? 103 VAL AA CA 1 103 . A ATOM 4819 C C . VAL AA 1 103 ? 47.874 30.551 51.157 1.0 24.63 ? 103 VAL AA C 1 103 . A ATOM 4820 O O . VAL AA 1 103 ? 47.244 29.538 51.454 1.0 25.43 ? 103 VAL AA O 1 103 . A ATOM 4821 C CB . VAL AA 1 103 ? 48.614 30.786 48.768 1.0 23.29 ? 103 VAL AA CB 1 103 . A ATOM 4822 C CG1 . VAL AA 1 103 ? 48.688 29.257 48.738 1.0 21.98 ? 103 VAL AA CG1 1 103 . A ATOM 4823 C CG2 . VAL AA 1 103 ? 48.191 31.303 47.401 1.0 21.63 ? 103 VAL AA CG2 1 103 . A ATOM 4824 N N . VAL AA 1 104 ? 48.787 31.077 51.964 1.0 24.67 ? 104 VAL AA N 1 104 . A ATOM 4825 C CA . VAL AA 1 104 ? 49.064 30.429 53.242 1.0 23.83 ? 104 VAL AA CA 1 104 . A ATOM 4826 C C . VAL AA 1 104 ? 47.863 30.552 54.169 1.0 23.65 ? 104 VAL AA C 1 104 . A ATOM 4827 O O . VAL AA 1 104 ? 47.520 29.604 54.891 1.0 24.66 ? 104 VAL AA O 1 104 . A ATOM 4828 C CB . VAL AA 1 104 ? 50.324 31.023 53.902 1.0 25.19 ? 104 VAL AA CB 1 104 . A ATOM 4829 C CG1 . VAL AA 1 104 ? 50.492 30.473 55.320 1.0 22.26 ? 104 VAL AA CG1 1 104 . A ATOM 4830 C CG2 . VAL AA 1 104 ? 51.552 30.668 53.056 1.0 23.93 ? 104 VAL AA CG2 1 104 . A ATOM 4831 N N . ALA AA 1 105 ? 47.213 31.715 54.130 1.0 24.58 ? 105 ALA AA N 1 105 . A ATOM 4832 C CA . ALA AA 1 105 ? 46.041 31.964 54.965 1.0 25.16 ? 105 ALA AA CA 1 105 . A ATOM 4833 C C . ALA AA 1 105 ? 44.918 30.998 54.594 1.0 26.77 ? 105 ALA AA C 1 105 . A ATOM 4834 O O . ALA AA 1 105 ? 44.173 30.516 55.456 1.0 26.68 ? 105 ALA AA O 1 105 . A ATOM 4835 C CB . ALA AA 1 105 ? 45.559 33.414 54.793 1.0 25.73 ? 105 ALA AA CB 1 105 . A ATOM 4836 N N . ILE AA 1 106 ? 44.807 30.720 53.302 1.0 25.68 ? 106 ILE AA N 1 106 . A ATOM 4837 C CA . ILE AA 1 106 ? 43.777 29.825 52.809 1.0 27.64 ? 106 ILE AA CA 1 106 . A ATOM 4838 C C . ILE AA 1 106 ? 43.786 28.432 53.459 1.0 29.01 ? 106 ILE AA C 1 106 . A ATOM 4839 O O . ILE AA 1 106 ? 42.729 27.810 53.573 1.0 30.81 ? 106 ILE AA O 1 106 . A ATOM 4840 C CB . ILE AA 1 106 ? 43.846 29.741 51.266 1.0 27.67 ? 106 ILE AA CB 1 106 . A ATOM 4841 C CG1 . ILE AA 1 106 ? 43.395 31.092 50.692 1.0 27.18 ? 106 ILE AA CG1 1 106 . A ATOM 4842 C CG2 . ILE AA 1 106 ? 42.949 28.616 50.729 1.0 27.88 ? 106 ILE AA CG2 1 106 . A ATOM 4843 C CD1 . ILE AA 1 106 ? 43.618 31.284 49.181 1.0 28.17 ? 106 ILE AA CD1 1 106 . A ATOM 4844 N N . TYR AA 1 107 ? 44.950 27.937 53.885 1.0 25.37 ? 107 TYR AA N 1 107 . A ATOM 4845 C CA . TYR AA 1 107 ? 44.974 26.640 54.554 1.0 24.39 ? 107 TYR AA CA 1 107 . A ATOM 4846 C C . TYR AA 1 107 ? 45.314 26.799 56.027 1.0 24.5 ? 107 TYR AA C 1 107 . A ATOM 4847 O O . TYR AA 1 107 ? 44.870 26.009 56.854 1.0 23.38 ? 107 TYR AA O 1 107 . A ATOM 4848 C CB . TYR AA 1 107 ? 45.961 25.671 53.881 1.0 24.8 ? 107 TYR AA CB 1 107 . A ATOM 4849 C CG . TYR AA 1 107 ? 47.433 26.004 53.996 1.0 23.49 ? 107 TYR AA CG 1 107 . A ATOM 4850 C CD1 . TYR AA 1 107 ? 48.186 25.621 55.109 1.0 25.77 ? 107 TYR AA CD1 1 107 . A ATOM 4851 C CD2 . TYR AA 1 107 ? 48.078 26.679 52.969 1.0 23.82 ? 107 TYR AA CD2 1 107 . A ATOM 4852 C CE1 . TYR AA 1 107 ? 49.560 25.906 55.191 1.0 24.96 ? 107 TYR AA CE1 1 107 . A ATOM 4853 C CE2 . TYR AA 1 107 ? 49.447 26.975 53.027 1.0 24.74 ? 107 TYR AA CE2 1 107 . A ATOM 4854 C CZ . TYR AA 1 107 ? 50.184 26.594 54.133 1.0 25.16 ? 107 TYR AA CZ 1 107 . A ATOM 4855 O OH . TYR AA 1 107 ? 51.515 26.934 54.170 1.0 26.42 ? 107 TYR AA OH 1 107 . A ATOM 4856 N N . TYR AA 1 108 ? 46.069 27.845 56.365 1.0 23.43 ? 108 TYR AA N 1 108 . A ATOM 4857 C CA . TYR AA 1 108 ? 46.458 28.060 57.759 1.0 23.88 ? 108 TYR AA CA 1 108 . A ATOM 4858 C C . TYR AA 1 108 ? 45.241 28.308 58.645 1.0 24.24 ? 108 TYR AA C 1 108 . A ATOM 4859 O O . TYR AA 1 108 ? 45.142 27.741 59.733 1.0 24.08 ? 108 TYR AA O 1 108 . A ATOM 4860 C CB . TYR AA 1 108 ? 47.433 29.237 57.871 1.0 23.37 ? 108 TYR AA CB 1 108 . A ATOM 4861 C CG . TYR AA 1 108 ? 48.164 29.346 59.203 1.0 24.2 ? 108 TYR AA CG 1 108 . A ATOM 4862 C CD1 . TYR AA 1 108 ? 49.453 28.819 59.358 1.0 25.45 ? 108 TYR AA CD1 1 108 . A ATOM 4863 C CD2 . TYR AA 1 108 ? 47.599 30.037 60.277 1.0 23.52 ? 108 TYR AA CD2 1 108 . A ATOM 4864 C CE1 . TYR AA 1 108 ? 50.172 28.994 60.548 1.0 26.63 ? 108 TYR AA CE1 1 108 . A ATOM 4865 C CE2 . TYR AA 1 108 ? 48.304 30.218 61.473 1.0 25.2 ? 108 TYR AA CE2 1 108 . A ATOM 4866 C CZ . TYR AA 1 108 ? 49.590 29.701 61.596 1.0 25.92 ? 108 TYR AA CZ 1 108 . A ATOM 4867 O OH . TYR AA 1 108 ? 50.317 29.953 62.739 1.0 25.82 ? 108 TYR AA OH 1 108 . A ATOM 4868 N N . VAL AA 1 109 ? 44.317 29.154 58.184 1.0 24.34 ? 109 VAL AA N 1 109 . A ATOM 4869 C CA . VAL AA 1 109 ? 43.133 29.446 58.982 1.0 24.18 ? 109 VAL AA CA 1 109 . A ATOM 4870 C C . VAL AA 1 109 ? 42.302 28.177 59.187 1.0 25.49 ? 109 VAL AA C 1 109 . A ATOM 4871 O O . VAL AA 1 109 ? 41.708 27.986 60.250 1.0 25.2 ? 109 VAL AA O 1 109 . A ATOM 4872 C CB . VAL AA 1 109 ? 42.249 30.549 58.355 1.0 24.63 ? 109 VAL AA CB 1 109 . A ATOM 4873 C CG1 . VAL AA 1 109 ? 41.040 30.785 59.245 1.0 26.69 ? 109 VAL AA CG1 1 109 . A ATOM 4874 C CG2 . VAL AA 1 109 ? 43.032 31.856 58.230 1.0 22.68 ? 109 VAL AA CG2 1 109 . A ATOM 4875 N N . TYR AA 1 110 ? 42.276 27.291 58.189 1.0 23.21 ? 110 TYR AA N 1 110 . A ATOM 4876 C CA . TYR AA 1 110 ? 41.524 26.050 58.344 1.0 23.08 ? 110 TYR AA CA 1 110 . A ATOM 4877 C C . TYR AA 1 110 ? 42.169 25.177 59.427 1.0 23.75 ? 110 TYR AA C 1 110 . A ATOM 4878 O O . TYR AA 1 110 ? 41.463 24.627 60.278 1.0 23.43 ? 110 TYR AA O 1 110 . A ATOM 4879 C CB . TYR AA 1 110 ? 41.434 25.283 57.014 1.0 23.86 ? 110 TYR AA CB 1 110 . A ATOM 4880 C CG . TYR AA 1 110 ? 40.547 24.034 57.049 1.0 26.9 ? 110 TYR AA CG 1 110 . A ATOM 4881 C CD1 . TYR AA 1 110 ? 39.277 24.068 57.621 1.0 25.89 ? 110 TYR AA CD1 1 110 . A ATOM 4882 C CD2 . TYR AA 1 110 ? 40.976 22.835 56.479 1.0 25.77 ? 110 TYR AA CD2 1 110 . A ATOM 4883 C CE1 . TYR AA 1 110 ? 38.452 22.931 57.624 1.0 28.25 ? 110 TYR AA CE1 1 110 . A ATOM 4884 C CE2 . TYR AA 1 110 ? 40.163 21.701 56.472 1.0 26.05 ? 110 TYR AA CE2 1 110 . A ATOM 4885 C CZ . TYR AA 1 110 ? 38.907 21.756 57.046 1.0 28.61 ? 110 TYR AA CZ 1 110 . A ATOM 4886 O OH . TYR AA 1 110 ? 38.096 20.644 57.038 1.0 29.02 ? 110 TYR AA OH 1 110 . A ATOM 4887 N N . ILE AA 1 111 ? 43.495 25.048 59.421 1.0 21.84 ? 111 ILE AA N 1 111 . A ATOM 4888 C CA . ILE AA 1 111 ? 44.135 24.227 60.450 1.0 24.71 ? 111 ILE AA CA 1 111 . A ATOM 4889 C C . ILE AA 1 111 ? 43.863 24.862 61.812 1.0 25.1 ? 111 ILE AA C 1 111 . A ATOM 4890 O O . ILE AA 1 111 ? 43.633 24.178 62.793 1.0 24.1 ? 111 ILE AA O 1 111 . A ATOM 4891 C CB . ILE AA 1 111 ? 45.648 24.136 60.249 1.0 22.75 ? 111 ILE AA CB 1 111 . A ATOM 4892 C CG1 . ILE AA 1 111 ? 45.960 23.421 58.927 1.0 24.23 ? 111 ILE AA CG1 1 111 . A ATOM 4893 C CG2 . ILE AA 1 111 ? 46.288 23.377 61.416 1.0 23.47 ? 111 ILE AA CG2 1 111 . A ATOM 4894 C CD1 . ILE AA 1 111 ? 47.464 23.437 58.548 1.0 23.93 ? 111 ILE AA CD1 1 111 . A ATOM 4895 N N . GLU AA 1 112 ? 43.885 26.184 61.849 1.0 25.63 ? 112 GLU AA N 1 112 . A ATOM 4896 C CA . GLU AA 1 112 ? 43.603 26.928 63.071 1.0 26.25 ? 112 GLU AA CA 1 112 . A ATOM 4897 C C . GLU AA 1 112 ? 42.185 26.602 63.557 1.0 25.98 ? 112 GLU AA C 1 112 . A ATOM 4898 O O . GLU AA 1 112 ? 41.943 26.453 64.755 1.0 24.73 ? 112 GLU AA O 1 112 . A ATOM 4899 C CB . GLU AA 1 112 ? 43.720 28.418 62.774 1.0 26.7 ? 112 GLU AA CB 1 112 . A ATOM 4900 C CG . GLU AA 1 112 ? 43.339 29.347 63.896 1.0 29.52 ? 112 GLU AA CG 1 112 . A ATOM 4901 C CD . GLU AA 1 112 ? 43.358 30.794 63.442 1.0 31.31 ? 112 GLU AA CD 1 112 . A ATOM 4902 O OE1 . GLU AA 1 112 ? 44.398 31.225 62.894 1.0 33.62 ? 112 GLU AA OE1 1 112 . A ATOM 4903 O OE2 . GLU AA 1 112 ? 42.337 31.491 63.628 1.0 29.08 ? 112 GLU AA OE2 1 112 . A ATOM 4904 N N . SER AA 1 113 ? 41.249 26.488 62.621 1.0 24.96 ? 113 SER AA N 1 113 . A ATOM 4905 C CA . SER AA 1 113 ? 39.873 26.182 62.993 1.0 24.73 ? 113 SER AA CA 1 113 . A ATOM 4906 C C . SER AA 1 113 ? 39.765 24.786 63.609 1.0 24.48 ? 113 SER AA C 1 113 . A ATOM 4907 O O . SER AA 1 113 ? 38.905 24.557 64.458 1.0 26.32 ? 113 SER AA O 1 113 . A ATOM 4908 C CB . SER AA 1 113 ? 38.913 26.323 61.794 1.0 23.49 ? 113 SER AA CB 1 113 . A ATOM 4909 O OG . SER AA 1 113 ? 39.078 25.275 60.858 1.0 23.51 ? 113 SER AA OG 1 113 . A ATOM 4910 N N . TRP AA 1 114 ? 40.639 23.859 63.217 1.0 23.89 ? 114 TRP AA N 1 114 . A ATOM 4911 C CA . TRP AA 1 114 ? 40.586 22.518 63.810 1.0 22.87 ? 114 TRP AA CA 1 114 . A ATOM 4912 C C . TRP AA 1 114 ? 40.881 22.609 65.311 1.0 23.19 ? 114 TRP AA C 1 114 . A ATOM 4913 O O . TRP AA 1 114 ? 40.276 21.897 66.117 1.0 23.61 ? 114 TRP AA O 1 114 . A ATOM 4914 C CB . TRP AA 1 114 ? 41.632 21.565 63.218 1.0 21.58 ? 114 TRP AA CB 1 114 . A ATOM 4915 C CG . TRP AA 1 114 ? 41.631 21.373 61.728 1.0 23.41 ? 114 TRP AA CG 1 114 . A ATOM 4916 C CD1 . TRP AA 1 114 ? 40.698 21.803 60.830 1.0 20.37 ? 114 TRP AA CD1 1 114 . A ATOM 4917 C CD2 . TRP AA 1 114 ? 42.655 20.720 60.965 1.0 22.99 ? 114 TRP AA CD2 1 114 . A ATOM 4918 N NE1 . TRP AA 1 114 ? 41.084 21.461 59.546 1.0 22.32 ? 114 TRP AA NE1 1 114 . A ATOM 4919 C CE2 . TRP AA 1 114 ? 42.279 20.792 59.606 1.0 24.51 ? 114 TRP AA CE2 1 114 . A ATOM 4920 C CE3 . TRP AA 1 114 ? 43.853 20.080 61.305 1.0 24.47 ? 114 TRP AA CE3 1 114 . A ATOM 4921 C CZ2 . TRP AA 1 114 ? 43.071 20.255 58.580 1.0 26.2 ? 114 TRP AA CZ2 1 114 . A ATOM 4922 C CZ3 . TRP AA 1 114 ? 44.641 19.546 60.287 1.0 26.54 ? 114 TRP AA CZ3 1 114 . A ATOM 4923 C CH2 . TRP AA 1 114 ? 44.243 19.636 58.942 1.0 26.93 ? 114 TRP AA CH2 1 114 . A ATOM 4924 N N . THR AA 1 115 ? 41.835 23.466 65.672 1.0 22.53 ? 115 THR AA N 1 115 . A ATOM 4925 C CA . THR AA 1 115 ? 42.217 23.623 67.070 1.0 22.96 ? 115 THR AA CA 1 115 . A ATOM 4926 C C . THR AA 1 115 ? 41.073 24.210 67.892 1.0 24.15 ? 115 THR AA C 1 115 . A ATOM 4927 O O . THR AA 1 115 ? 40.900 23.861 69.052 1.0 25.93 ? 115 THR AA O 1 115 . A ATOM 4928 C CB . THR AA 1 115 ? 43.518 24.484 67.237 1.0 22.69 ? 115 THR AA CB 1 115 . A ATOM 4929 O OG1 . THR AA 1 115 ? 43.279 25.839 66.862 1.0 24.11 ? 115 THR AA OG1 1 115 . A ATOM 4930 C CG2 . THR AA 1 115 ? 44.631 23.926 66.367 1.0 22.28 ? 115 THR AA CG2 1 115 . A ATOM 4931 N N . LEU AA 1 116 ? 40.285 25.099 67.297 1.0 25.2 ? 116 LEU AA N 1 116 . A ATOM 4932 C CA . LEU AA 1 116 ? 39.145 25.670 68.009 1.0 25.4 ? 116 LEU AA CA 1 116 . A ATOM 4933 C C . LEU AA 1 116 ? 38.083 24.574 68.170 1.0 28.29 ? 116 LEU AA C 1 116 . A ATOM 4934 O O . LEU AA 1 116 ? 37.481 24.430 69.239 1.0 26.22 ? 116 LEU AA O 1 116 . A ATOM 4935 C CB . LEU AA 1 116 ? 38.566 26.859 67.238 1.0 24.96 ? 116 LEU AA CB 1 116 . A ATOM 4936 C CG . LEU AA 1 116 ? 37.307 27.452 67.865 1.0 27.19 ? 116 LEU AA CG 1 116 . A ATOM 4937 C CD1 . LEU AA 1 116 ? 37.610 27.966 69.276 1.0 25.93 ? 116 LEU AA CD1 1 116 . A ATOM 4938 C CD2 . LEU AA 1 116 ? 36.799 28.574 66.982 1.0 25.98 ? 116 LEU AA CD2 1 116 . A ATOM 4939 N N . GLY AA 1 117 ? 37.882 23.792 67.108 1.0 25.93 ? 117 GLY AA N 1 117 . A ATOM 4940 C CA . GLY AA 1 117 ? 36.909 22.713 67.149 1.0 26.58 ? 117 GLY AA CA 1 117 . A ATOM 4941 C C . GLY AA 1 117 ? 37.285 21.691 68.207 1.0 27.63 ? 117 GLY AA C 1 117 . A ATOM 4942 O O . GLY AA 1 117 ? 36.429 21.261 68.999 1.0 28.13 ? 117 GLY AA O 1 117 . A ATOM 4943 N N . PHE AA 1 118 ? 38.559 21.293 68.217 1.0 25.12 ? 118 PHE AA N 1 118 . A ATOM 4944 C CA . PHE AA 1 118 ? 39.037 20.329 69.198 1.0 25.81 ? 118 PHE AA CA 1 118 . A ATOM 4945 C C . PHE AA 1 118 ? 38.945 20.916 70.610 1.0 27.28 ? 118 PHE AA C 1 118 . A ATOM 4946 O O . PHE AA 1 118 ? 38.545 20.225 71.541 1.0 26.81 ? 118 PHE AA O 1 118 . A ATOM 4947 C CB . PHE AA 1 118 ? 40.485 19.932 68.908 1.0 26.03 ? 118 PHE AA CB 1 118 . A ATOM 4948 C CG . PHE AA 1 118 ? 40.635 18.789 67.928 1.0 26.6 ? 118 PHE AA CG 1 118 . A ATOM 4949 C CD1 . PHE AA 1 118 ? 40.041 18.840 66.666 1.0 25.73 ? 118 PHE AA CD1 1 118 . A ATOM 4950 C CD2 . PHE AA 1 118 ? 41.384 17.669 68.271 1.0 26.94 ? 118 PHE AA CD2 1 118 . A ATOM 4951 C CE1 . PHE AA 1 118 ? 40.202 17.797 65.761 1.0 28.01 ? 118 PHE AA CE1 1 118 . A ATOM 4952 C CE2 . PHE AA 1 118 ? 41.554 16.619 67.370 1.0 27.53 ? 118 PHE AA CE2 1 118 . A ATOM 4953 C CZ . PHE AA 1 118 ? 40.957 16.683 66.117 1.0 27.71 ? 118 PHE AA CZ 1 118 . A ATOM 4954 N N . ALA AA 1 119 ? 39.329 22.180 70.765 1.0 27.34 ? 119 ALA AA N 1 119 . A ATOM 4955 C CA . ALA AA 1 119 ? 39.272 22.827 72.067 1.0 30.19 ? 119 ALA AA CA 1 119 . A ATOM 4956 C C . ALA AA 1 119 ? 37.840 22.718 72.594 1.0 30.79 ? 119 ALA AA C 1 119 . A ATOM 4957 O O . ALA AA 1 119 ? 37.616 22.276 73.715 1.0 32.31 ? 119 ALA AA O 1 119 . A ATOM 4958 C CB . ALA AA 1 119 ? 39.697 24.284 71.944 1.0 28.9 ? 119 ALA AA CB 1 119 . A ATOM 4959 N N . ILE AA 1 120 ? 36.880 23.098 71.760 1.0 29.36 ? 120 ILE AA N 1 120 . A ATOM 4960 C CA . ILE AA 1 120 ? 35.479 23.022 72.134 1.0 29.85 ? 120 ILE AA CA 1 120 . A ATOM 4961 C C . ILE AA 1 120 ? 35.092 21.601 72.541 1.0 30.01 ? 120 ILE AA C 1 120 . A ATOM 4962 O O . ILE AA 1 120 ? 34.575 21.387 73.638 1.0 28.6 ? 120 ILE AA O 1 120 . A ATOM 4963 C CB . ILE AA 1 120 ? 34.557 23.483 70.979 1.0 31.48 ? 120 ILE AA CB 1 120 . A ATOM 4964 C CG1 . ILE AA 1 120 ? 34.703 24.994 70.783 1.0 29.53 ? 120 ILE AA CG1 1 120 . A ATOM 4965 C CG2 . ILE AA 1 120 ? 33.095 23.139 71.294 1.0 29.75 ? 120 ILE AA CG2 1 120 . A ATOM 4966 C CD1 . ILE AA 1 120 ? 33.963 25.530 69.556 1.0 30.34 ? 120 ILE AA CD1 1 120 . A ATOM 4967 N N . LYS AA 1 121 ? 35.355 20.625 71.676 1.0 28.07 ? 121 LYS AA N 1 121 . A ATOM 4968 C CA . LYS AA 1 121 ? 34.995 19.249 71.994 1.0 29.01 ? 121 LYS AA CA 1 121 . A ATOM 4969 C C . LYS AA 1 121 ? 35.703 18.696 73.229 1.0 30.14 ? 121 LYS AA C 1 121 . A ATOM 4970 O O . LYS AA 1 121 ? 35.105 17.926 73.990 1.0 28.6 ? 121 LYS AA O 1 121 . A ATOM 4971 C CB . LYS AA 1 121 ? 35.247 18.333 70.799 1.0 28.51 ? 121 LYS AA CB 1 121 . A ATOM 4972 C CG . LYS AA 1 121 ? 34.339 18.663 69.621 1.0 33.87 ? 121 LYS AA CG 1 121 . A ATOM 4973 C CD . LYS AA 1 121 ? 34.347 17.565 68.580 1.0 39.22 ? 121 LYS AA CD 1 121 . A ATOM 4974 C CE . LYS AA 1 121 ? 33.602 16.344 69.072 1.0 42.39 ? 121 LYS AA CE 1 121 . A ATOM 4975 N NZ . LYS AA 1 121 ? 33.554 15.300 68.014 1.0 48.82 ? 121 LYS AA NZ 1 121 . A ATOM 4976 N N . PHE AA 1 122 ? 36.964 19.072 73.439 1.0 28.54 ? 122 PHE AA N 1 122 . A ATOM 4977 C CA . PHE AA 1 122 ? 37.682 18.577 74.612 1.0 29.36 ? 122 PHE AA CA 1 122 . A ATOM 4978 C C . PHE AA 1 122 ? 37.151 19.229 75.886 1.0 30.52 ? 122 PHE AA C 1 122 . A ATOM 4979 O O . PHE AA 1 122 ? 37.050 18.584 76.923 1.0 31.56 ? 122 PHE AA O 1 122 . A ATOM 4980 C CB . PHE AA 1 122 ? 39.192 18.799 74.466 1.0 27.22 ? 122 PHE AA CB 1 122 . A ATOM 4981 C CG . PHE AA 1 122 ? 39.893 17.670 73.754 1.0 28.66 ? 122 PHE AA CG 1 122 . A ATOM 4982 C CD1 . PHE AA 1 122 ? 39.713 17.469 72.390 1.0 27.91 ? 122 PHE AA CD1 1 122 . A ATOM 4983 C CD2 . PHE AA 1 122 ? 40.680 16.769 74.463 1.0 27.73 ? 122 PHE AA CD2 1 122 . A ATOM 4984 C CE1 . PHE AA 1 122 ? 40.307 16.380 71.742 1.0 26.86 ? 122 PHE AA CE1 1 122 . A ATOM 4985 C CE2 . PHE AA 1 122 ? 41.278 15.677 73.828 1.0 29.46 ? 122 PHE AA CE2 1 122 . A ATOM 4986 C CZ . PHE AA 1 122 ? 41.087 15.483 72.459 1.0 27.79 ? 122 PHE AA CZ 1 122 . A ATOM 4987 N N . LEU AA 1 123 ? 36.791 20.502 75.789 1.0 30.51 ? 123 LEU AA N 1 123 . A ATOM 4988 C CA . LEU AA 1 123 ? 36.258 21.229 76.933 1.0 31.68 ? 123 LEU AA CA 1 123 . A ATOM 4989 C C . LEU AA 1 123 ? 34.965 20.586 77.439 1.0 33.33 ? 123 LEU AA C 1 123 . A ATOM 4990 O O . LEU AA 1 123 ? 34.772 20.416 78.644 1.0 32.49 ? 123 LEU AA O 1 123 . A ATOM 4991 C CB . LEU AA 1 123 ? 35.963 22.679 76.556 1.0 30.09 ? 123 LEU AA CB 1 123 . A ATOM 4992 C CG . LEU AA 1 123 ? 35.316 23.530 77.662 1.0 33.13 ? 123 LEU AA CG 1 123 . A ATOM 4993 C CD1 . LEU AA 1 123 ? 36.228 23.562 78.892 1.0 32.24 ? 123 LEU AA CD1 1 123 . A ATOM 4994 C CD2 . LEU AA 1 123 ? 35.043 24.942 77.158 1.0 31.04 ? 123 LEU AA CD2 1 123 . A ATOM 4995 N N . VAL AA 1 124 ? 34.083 20.227 76.512 1.0 32.65 ? 124 VAL AA N 1 124 . A ATOM 4996 C CA . VAL AA 1 124 ? 32.808 19.640 76.881 1.0 33.08 ? 124 VAL AA CA 1 124 . A ATOM 4997 C C . VAL AA 1 124 ? 32.844 18.129 77.028 1.0 33.58 ? 124 VAL AA C 1 124 . A ATOM 4998 O O . VAL AA 1 124 ? 31.815 17.510 77.279 1.0 35.1 ? 124 VAL AA O 1 124 . A ATOM 4999 C CB . VAL AA 1 124 ? 31.698 20.042 75.880 1.0 35.01 ? 124 VAL AA CB 1 124 . A ATOM 5000 C CG1 . VAL AA 1 124 ? 31.664 21.557 75.746 1.0 35.54 ? 124 VAL AA CG1 1 124 . A ATOM 5001 C CG2 . VAL AA 1 124 ? 31.927 19.379 74.523 1.0 37.37 ? 124 VAL AA CG2 1 124 . A ATOM 5002 N N . GLY AA 1 125 ? 34.026 17.541 76.859 1.0 33.26 ? 125 GLY AA N 1 125 . A ATOM 5003 C CA . GLY AA 1 125 ? 34.183 16.108 77.021 1.0 34.17 ? 125 GLY AA CA 1 125 . A ATOM 5004 C C . GLY AA 1 125 ? 33.679 15.192 75.921 1.0 36.81 ? 125 GLY AA C 1 125 . A ATOM 5005 O O . GLY AA 1 125 ? 33.485 14.001 76.163 1.0 34.63 ? 125 GLY AA O 1 125 . A ATOM 5006 N N . LEU AA 1 126 ? 33.458 15.727 74.724 1.0 36.26 ? 126 LEU AA N 1 126 . A ATOM 5007 C CA . LEU AA 1 126 ? 32.986 14.910 73.614 1.0 37.12 ? 126 LEU AA CA 1 126 . A ATOM 5008 C C . LEU AA 1 126 ? 34.223 14.372 72.907 1.0 38.61 ? 126 LEU AA C 1 126 . A ATOM 5009 O O . LEU AA 1 126 ? 34.510 14.721 71.759 1.0 40.05 ? 126 LEU AA O 1 126 . A ATOM 5010 C CB . LEU AA 1 126 ? 32.150 15.754 72.656 1.0 37.67 ? 126 LEU AA CB 1 126 . A ATOM 5011 C CG . LEU AA 1 126 ? 30.886 16.341 73.289 1.0 38.6 ? 126 LEU AA CG 1 126 . A ATOM 5012 C CD1 . LEU AA 1 126 ? 30.187 17.273 72.304 1.0 38.23 ? 126 LEU AA CD1 1 126 . A ATOM 5013 C CD2 . LEU AA 1 126 ? 29.960 15.202 73.713 1.0 38.95 ? 126 LEU AA CD2 1 126 . A ATOM 5014 N N . VAL AA 1 127 ? 34.958 13.527 73.620 1.0 39.34 ? 127 VAL AA N 1 127 . A ATOM 5015 C CA . VAL AA 1 127 ? 36.184 12.937 73.120 1.0 42.01 ? 127 VAL AA CA 1 127 . A ATOM 5016 C C . VAL AA 1 127 ? 36.152 11.411 73.180 1.0 45.0 ? 127 VAL AA C 1 127 . A ATOM 5017 O O . VAL AA 1 127 ? 35.323 10.821 73.874 1.0 44.83 ? 127 VAL AA O 1 127 . A ATOM 5018 C CB . VAL AA 1 127 ? 37.381 13.444 73.936 1.0 41.23 ? 127 VAL AA CB 1 127 . A ATOM 5019 C CG1 . VAL AA 1 127 ? 37.491 14.948 73.783 1.0 41.89 ? 127 VAL AA CG1 1 127 . A ATOM 5020 C CG2 . VAL AA 1 127 ? 37.204 13.075 75.403 1.0 41.64 ? 127 VAL AA CG2 1 127 . A ATOM 5021 N N . PRO AA 1 128 ? 37.065 10.751 72.450 1.0 48.16 ? 128 PRO AA N 1 128 . A ATOM 5022 C CA . PRO AA 1 128 ? 37.109 9.288 72.447 1.0 50.99 ? 128 PRO AA CA 1 128 . A ATOM 5023 C C . PRO AA 1 128 ? 37.451 8.699 73.809 1.0 54.23 ? 128 PRO AA C 1 128 . A ATOM 5024 O O . PRO AA 1 128 ? 38.179 9.301 74.602 1.0 53.93 ? 128 PRO AA O 1 128 . A ATOM 5025 C CB . PRO AA 1 128 ? 38.171 8.975 71.394 1.0 50.95 ? 128 PRO AA CB 1 128 . A ATOM 5026 C CG . PRO AA 1 128 ? 39.099 10.155 71.501 1.0 49.55 ? 128 PRO AA CG 1 128 . A ATOM 5027 C CD . PRO AA 1 128 ? 38.135 11.309 71.601 1.0 48.39 ? 128 PRO AA CD 1 128 . A ATOM 5028 N N . GLU AA 1 129 ? 36.898 7.523 74.072 1.0 57.89 ? 129 GLU AA N 1 129 . A ATOM 5029 C CA . GLU AA 1 129 ? 37.145 6.814 75.310 1.0 61.78 ? 129 GLU AA CA 1 129 . A ATOM 5030 C C . GLU AA 1 129 ? 38.136 5.722 74.946 1.0 64.16 ? 129 GLU AA C 1 129 . A ATOM 5031 O O . GLU AA 1 129 ? 37.749 4.668 74.439 1.0 64.87 ? 129 GLU AA O 1 129 . A ATOM 5032 C CB . GLU AA 1 129 ? 35.851 6.198 75.836 1.0 62.16 ? 129 GLU AA CB 1 129 . A ATOM 5033 N N . PRO AA 1 130 ? 39.438 5.975 75.153 1.0 66.7 ? 130 PRO AA N 1 130 . A ATOM 5034 C CA . PRO AA 1 130 ? 40.416 4.941 74.814 1.0 68.22 ? 130 PRO AA CA 1 130 . A ATOM 5035 C C . PRO AA 1 130 ? 40.182 3.747 75.712 1.0 69.88 ? 130 PRO AA C 1 130 . A ATOM 5036 O O . PRO AA 1 130 ? 39.407 3.824 76.668 1.0 69.17 ? 130 PRO AA O 1 130 . A ATOM 5037 C CB . PRO AA 1 130 ? 41.751 5.619 75.100 1.0 68.35 ? 130 PRO AA CB 1 130 . A ATOM 5038 C CG . PRO AA 1 130 ? 41.460 7.044 74.820 1.0 68.35 ? 130 PRO AA CG 1 130 . A ATOM 5039 C CD . PRO AA 1 130 ? 40.116 7.239 75.481 1.0 67.78 ? 130 PRO AA CD 1 130 . A ATOM 5040 N N . PRO AA 1 131 ? 40.840 2.630 75.429 1.0 71.94 ? 131 PRO AA N 1 131 . A ATOM 5041 C CA . PRO AA 1 131 ? 40.515 1.550 76.363 1.0 73.78 ? 131 PRO AA CA 1 131 . A ATOM 5042 C C . PRO AA 1 131 ? 41.434 1.268 77.545 1.0 75.19 ? 131 PRO AA C 1 131 . A ATOM 5043 O O . PRO AA 1 131 ? 42.653 1.441 77.482 1.0 75.67 ? 131 PRO AA O 1 131 . A ATOM 5044 C CB . PRO AA 1 131 ? 40.368 0.350 75.463 1.0 73.76 ? 131 PRO AA CB 1 131 . A ATOM 5045 C CG . PRO AA 1 131 ? 41.410 0.589 74.464 1.0 73.37 ? 131 PRO AA CG 1 131 . A ATOM 5046 C CD . PRO AA 1 131 ? 41.273 2.064 74.139 1.0 72.84 ? 131 PRO AA CD 1 131 . A ATOM 5047 N N . PRO AA 1 132 ? 40.806 0.920 78.683 1.0 76.39 ? 132 PRO AA N 1 132 . A ATOM 5048 C CA . PRO AA 1 132 ? 41.218 0.485 80.018 1.0 77.39 ? 132 PRO AA CA 1 132 . A ATOM 5049 C C . PRO AA 1 132 ? 40.769 -0.963 80.110 1.0 78.03 ? 132 PRO AA C 1 132 . A ATOM 5050 O O . PRO AA 1 132 ? 40.306 -1.525 79.105 1.0 79.32 ? 132 PRO AA O 1 132 . A ATOM 5051 C CB . PRO AA 1 132 ? 40.374 1.415 80.916 1.0 77.62 ? 132 PRO AA CB 1 132 . A ATOM 5052 C CG . PRO AA 1 132 ? 40.198 2.603 80.070 1.0 77.11 ? 132 PRO AA CG 1 132 . A ATOM 5053 C CD . PRO AA 1 132 ? 39.787 1.946 78.799 1.0 76.63 ? 132 PRO AA CD 1 132 . A ATOM 5054 N N . THR AA 1 135 ? 46.762 -1.456 77.627 1.0 81.36 ? 135 THR AA N 1 135 . A ATOM 5055 C CA . THR AA 1 135 ? 47.786 -0.421 77.526 1.0 81.63 ? 135 THR AA CA 1 135 . A ATOM 5056 C C . THR AA 1 135 ? 48.559 -0.614 76.220 1.0 80.97 ? 135 THR AA C 1 135 . A ATOM 5057 O O . THR AA 1 135 ? 49.735 -0.265 76.107 1.0 81.09 ? 135 THR AA O 1 135 . A ATOM 5058 C CB . THR AA 1 135 ? 48.753 -0.485 78.737 1.0 82.18 ? 135 THR AA CB 1 135 . A ATOM 5059 O OG1 . THR AA 1 135 ? 49.973 -1.137 78.361 1.0 83.66 ? 135 THR AA OG1 1 135 . A ATOM 5060 C CG2 . THR AA 1 135 ? 48.114 -1.268 79.881 1.0 83.01 ? 135 THR AA CG2 1 135 . A ATOM 5061 N N . ASP AA 1 136 ? 47.861 -1.173 75.238 1.0 80.36 ? 136 ASP AA N 1 136 . A ATOM 5062 C CA . ASP AA 1 136 ? 48.387 -1.456 73.903 1.0 79.78 ? 136 ASP AA CA 1 136 . A ATOM 5063 C C . ASP AA 1 136 ? 48.284 -0.192 73.035 1.0 78.45 ? 136 ASP AA C 1 136 . A ATOM 5064 O O . ASP AA 1 136 ? 47.195 0.173 72.596 1.0 79.16 ? 136 ASP AA O 1 136 . A ATOM 5065 C CB . ASP AA 1 136 ? 47.557 -2.600 73.312 1.0 81.02 ? 136 ASP AA CB 1 136 . A ATOM 5066 C CG . ASP AA 1 136 ? 47.791 -2.805 71.835 1.0 82.8 ? 136 ASP AA CG 1 136 . A ATOM 5067 O OD1 . ASP AA 1 136 ? 46.853 -3.281 71.155 1.0 84.06 ? 136 ASP AA OD1 1 136 . A ATOM 5068 O OD2 . ASP AA 1 136 ? 48.905 -2.509 71.353 1.0 83.75 ? 136 ASP AA OD2 1 136 . A ATOM 5069 N N . PRO AA 1 137 ? 49.425 0.461 72.751 1.0 76.18 ? 137 PRO AA N 1 137 . A ATOM 5070 C CA . PRO AA 1 137 ? 49.574 1.689 71.956 1.0 74.69 ? 137 PRO AA CA 1 137 . A ATOM 5071 C C . PRO AA 1 137 ? 48.582 1.961 70.828 1.0 73.43 ? 137 PRO AA C 1 137 . A ATOM 5072 O O . PRO AA 1 137 ? 48.123 3.092 70.672 1.0 73.06 ? 137 PRO AA O 1 137 . A ATOM 5073 C CB . PRO AA 1 137 ? 51.014 1.607 71.444 1.0 74.92 ? 137 PRO AA CB 1 137 . A ATOM 5074 C CG . PRO AA 1 137 ? 51.315 0.136 71.476 1.0 75.24 ? 137 PRO AA CG 1 137 . A ATOM 5075 C CD . PRO AA 1 137 ? 50.706 -0.261 72.790 1.0 75.56 ? 137 PRO AA CD 1 137 . A ATOM 5076 N N . ASP AA 1 138 ? 48.260 0.945 70.034 1.0 71.39 ? 138 ASP AA N 1 138 . A ATOM 5077 C CA . ASP AA 1 138 ? 47.324 1.139 68.933 1.0 69.22 ? 138 ASP AA CA 1 138 . A ATOM 5078 C C . ASP AA 1 138 ? 45.904 1.269 69.457 1.0 66.51 ? 138 ASP AA C 1 138 . A ATOM 5079 O O . ASP AA 1 138 ? 45.102 2.050 68.941 1.0 65.76 ? 138 ASP AA O 1 138 . A ATOM 5080 C CB . ASP AA 1 138 ? 47.401 -0.025 67.950 1.0 72.0 ? 138 ASP AA CB 1 138 . A ATOM 5081 C CG . ASP AA 1 138 ? 47.802 0.419 66.561 1.0 74.9 ? 138 ASP AA CG 1 138 . A ATOM 5082 O OD1 . ASP AA 1 138 ? 47.161 -0.031 65.589 1.0 77.08 ? 138 ASP AA OD1 1 138 . A ATOM 5083 O OD2 . ASP AA 1 138 ? 48.759 1.218 66.445 1.0 75.93 ? 138 ASP AA OD2 1 138 . A ATOM 5084 N N . SER AA 1 139 ? 45.599 0.494 70.488 1.0 63.04 ? 139 SER AA N 1 139 . A ATOM 5085 C CA . SER AA 1 139 ? 44.282 0.528 71.096 1.0 60.41 ? 139 SER AA CA 1 139 . A ATOM 5086 C C . SER AA 1 139 ? 44.099 1.875 71.792 1.0 57.82 ? 139 SER AA C 1 139 . A ATOM 5087 O O . SER AA 1 139 ? 42.975 2.312 72.039 1.0 56.35 ? 139 SER AA O 1 139 . A ATOM 5088 C CB . SER AA 1 139 ? 44.150 -0.632 72.084 1.0 61.06 ? 139 SER AA CB 1 139 . A ATOM 5089 O OG . SER AA 1 139 ? 43.653 -0.204 73.334 1.0 63.65 ? 139 SER AA OG 1 139 . A ATOM 5090 N N . ILE AA 1 140 ? 45.216 2.535 72.085 1.0 54.88 ? 140 ILE AA N 1 140 . A ATOM 5091 C CA . ILE AA 1 140 ? 45.205 3.838 72.737 1.0 52.29 ? 140 ILE AA CA 1 140 . A ATOM 5092 C C . ILE AA 1 140 ? 45.187 4.992 71.726 1.0 49.05 ? 140 ILE AA C 1 140 . A ATOM 5093 O O . ILE AA 1 140 ? 44.492 5.986 71.921 1.0 47.73 ? 140 ILE AA O 1 140 . A ATOM 5094 C CB . ILE AA 1 140 ? 46.427 3.988 73.682 1.0 52.91 ? 140 ILE AA CB 1 140 . A ATOM 5095 C CG1 . ILE AA 1 140 ? 46.100 3.354 75.038 1.0 53.4 ? 140 ILE AA CG1 1 140 . A ATOM 5096 C CG2 . ILE AA 1 140 ? 46.826 5.455 73.822 1.0 53.57 ? 140 ILE AA CG2 1 140 . A ATOM 5097 C CD1 . ILE AA 1 140 ? 47.081 3.699 76.138 1.0 54.48 ? 140 ILE AA CD1 1 140 . A ATOM 5098 N N . LEU AA 1 141 ? 45.943 4.845 70.643 1.0 45.86 ? 141 LEU AA N 1 141 . A ATOM 5099 C CA . LEU AA 1 141 ? 46.017 5.875 69.608 1.0 43.38 ? 141 LEU AA CA 1 141 . A ATOM 5100 C C . LEU AA 1 141 ? 44.889 5.839 68.573 1.0 41.45 ? 141 LEU AA C 1 141 . A ATOM 5101 O O . LEU AA 1 141 ? 44.432 6.886 68.109 1.0 39.01 ? 141 LEU AA O 1 141 . A ATOM 5102 C CB . LEU AA 1 141 ? 47.358 5.783 68.879 1.0 43.18 ? 141 LEU AA CB 1 141 . A ATOM 5103 C CG . LEU AA 1 141 ? 48.613 6.221 69.642 1.0 44.67 ? 141 LEU AA CG 1 141 . A ATOM 5104 C CD1 . LEU AA 1 141 ? 49.848 5.916 68.808 1.0 43.8 ? 141 LEU AA CD1 1 141 . A ATOM 5105 C CD2 . LEU AA 1 141 ? 48.534 7.709 69.958 1.0 41.96 ? 141 LEU AA CD2 1 141 . A ATOM 5106 N N . ARG AA 1 142 ? 44.434 4.642 68.218 1.0 39.33 ? 142 ARG AA N 1 142 . A ATOM 5107 C CA . ARG AA 1 142 ? 43.393 4.502 67.203 1.0 37.96 ? 142 ARG AA CA 1 142 . A ATOM 5108 C C . ARG AA 1 142 ? 42.150 5.369 67.418 1.0 34.52 ? 142 ARG AA C 1 142 . A ATOM 5109 O O . ARG AA 1 142 ? 41.681 6.024 66.490 1.0 34.16 ? 142 ARG AA O 1 142 . A ATOM 5110 C CB . ARG AA 1 142 ? 42.981 3.029 67.050 1.0 39.76 ? 142 ARG AA CB 1 142 . A ATOM 5111 C CG . ARG AA 1 142 ? 42.122 2.778 65.816 1.0 45.1 ? 142 ARG AA CG 1 142 . A ATOM 5112 C CD . ARG AA 1 142 ? 41.736 1.311 65.623 1.0 49.68 ? 142 ARG AA CD 1 142 . A ATOM 5113 N NE . ARG AA 1 142 ? 42.891 0.418 65.650 1.0 54.27 ? 142 ARG AA NE 1 142 . A ATOM 5114 C CZ . ARG AA 1 142 ? 43.208 -0.352 66.686 1.0 57.57 ? 142 ARG AA CZ 1 142 . A ATOM 5115 N NH1 . ARG AA 1 142 ? 42.453 -0.346 67.781 1.0 58.52 ? 142 ARG AA NH1 1 142 . A ATOM 5116 N NH2 . ARG AA 1 142 ? 44.293 -1.114 66.639 1.0 58.57 ? 142 ARG AA NH2 1 142 . A ATOM 5117 N N . PRO AA 1 143 ? 41.596 5.386 68.640 1.0 33.95 ? 143 PRO AA N 1 143 . A ATOM 5118 C CA . PRO AA 1 143 ? 40.402 6.208 68.871 1.0 33.44 ? 143 PRO AA CA 1 143 . A ATOM 5119 C C . PRO AA 1 143 ? 40.625 7.684 68.536 1.0 32.11 ? 143 PRO AA C 1 143 . A ATOM 5120 O O . PRO AA 1 143 ? 39.747 8.357 67.994 1.0 31.99 ? 143 PRO AA O 1 143 . A ATOM 5121 C CB . PRO AA 1 143 ? 40.115 5.983 70.357 1.0 34.72 ? 143 PRO AA CB 1 143 . A ATOM 5122 C CG . PRO AA 1 143 ? 40.590 4.590 70.573 1.0 34.76 ? 143 PRO AA CG 1 143 . A ATOM 5123 C CD . PRO AA 1 143 ? 41.921 4.604 69.847 1.0 33.41 ? 143 PRO AA CD 1 143 . A ATOM 5124 N N . PHE AA 1 144 ? 41.810 8.183 68.860 1.0 31.7 ? 144 PHE AA N 1 144 . A ATOM 5125 C CA . PHE AA 1 144 ? 42.134 9.574 68.593 1.0 30.18 ? 144 PHE AA CA 1 144 . A ATOM 5126 C C . PHE AA 1 144 ? 42.404 9.806 67.118 1.0 28.64 ? 144 PHE AA C 1 144 . A ATOM 5127 O O . PHE AA 1 144 ? 42.111 10.874 66.590 1.0 27.55 ? 144 PHE AA O 1 144 . A ATOM 5128 C CB . PHE AA 1 144 ? 43.324 10.000 69.448 1.0 32.43 ? 144 PHE AA CB 1 144 . A ATOM 5129 C CG . PHE AA 1 144 ? 42.971 10.191 70.887 1.0 35.15 ? 144 PHE AA CG 1 144 . A ATOM 5130 C CD1 . PHE AA 1 144 ? 42.452 11.406 71.326 1.0 34.48 ? 144 PHE AA CD1 1 144 . A ATOM 5131 C CD2 . PHE AA 1 144 ? 43.067 9.134 71.782 1.0 34.47 ? 144 PHE AA CD2 1 144 . A ATOM 5132 C CE1 . PHE AA 1 144 ? 42.035 11.571 72.640 1.0 37.42 ? 144 PHE AA CE1 1 144 . A ATOM 5133 C CE2 . PHE AA 1 144 ? 42.653 9.283 73.095 1.0 36.09 ? 144 PHE AA CE2 1 144 . A ATOM 5134 C CZ . PHE AA 1 144 ? 42.131 10.503 73.527 1.0 36.85 ? 144 PHE AA CZ 1 144 . A ATOM 5135 N N . LYS AA 1 145 ? 42.953 8.802 66.447 1.0 30.64 ? 145 LYS AA N 1 145 . A ATOM 5136 C CA . LYS AA 1 145 ? 43.209 8.936 65.020 1.0 32.74 ? 145 LYS AA CA 1 145 . A ATOM 5137 C C . LYS AA 1 145 ? 41.857 9.032 64.307 1.0 32.82 ? 145 LYS AA C 1 145 . A ATOM 5138 O O . LYS AA 1 145 ? 41.664 9.870 63.421 1.0 32.44 ? 145 LYS AA O 1 145 . A ATOM 5139 C CB . LYS AA 1 145 ? 43.991 7.736 64.489 1.0 36.25 ? 145 LYS AA CB 1 145 . A ATOM 5140 C CG . LYS AA 1 145 ? 44.451 7.905 63.042 1.0 42.78 ? 145 LYS AA CG 1 145 . A ATOM 5141 C CD . LYS AA 1 145 ? 45.291 6.721 62.593 1.0 46.89 ? 145 LYS AA CD 1 145 . A ATOM 5142 C CE . LYS AA 1 145 ? 44.455 5.453 62.531 1.0 51.19 ? 145 LYS AA CE 1 145 . A ATOM 5143 N NZ . LYS AA 1 145 ? 43.497 5.493 61.384 1.0 55.35 ? 145 LYS AA NZ 1 145 . A ATOM 5144 N N . GLU AA 1 146 ? 40.923 8.170 64.705 1.0 32.43 ? 146 GLU AA N 1 146 . A ATOM 5145 C CA . GLU AA 1 146 ? 39.576 8.170 64.135 1.0 32.25 ? 146 GLU AA CA 1 146 . A ATOM 5146 C C . GLU AA 1 146 ? 38.902 9.504 64.400 1.0 31.12 ? 146 GLU AA C 1 146 . A ATOM 5147 O O . GLU AA 1 146 ? 38.151 10.017 63.568 1.0 29.87 ? 146 GLU AA O 1 146 . A ATOM 5148 C CB . GLU AA 1 146 ? 38.737 7.051 64.758 1.0 35.72 ? 146 GLU AA CB 1 146 . A ATOM 5149 C CG . GLU AA 1 146 ? 39.046 5.679 64.193 1.0 40.07 ? 146 GLU AA CG 1 146 . A ATOM 5150 C CD . GLU AA 1 146 ? 38.425 4.543 64.990 1.0 44.12 ? 146 GLU AA CD 1 146 . A ATOM 5151 O OE1 . GLU AA 1 146 ? 37.656 4.819 65.941 1.0 45.8 ? 146 GLU AA OE1 1 146 . A ATOM 5152 O OE2 . GLU AA 1 146 ? 38.726 3.372 64.665 1.0 45.64 ? 146 GLU AA OE2 1 146 . A ATOM 5153 N N . PHE AA 1 147 ? 39.179 10.064 65.570 1.0 29.31 ? 147 PHE AA N 1 147 . A ATOM 5154 C CA . PHE AA 1 147 ? 38.576 11.329 65.969 1.0 29.01 ? 147 PHE AA CA 1 147 . A ATOM 5155 C C . PHE AA 1 147 ? 39.007 12.423 64.998 1.0 27.87 ? 147 PHE AA C 1 147 . A ATOM 5156 O O . PHE AA 1 147 ? 38.189 13.189 64.496 1.0 27.88 ? 147 PHE AA O 1 147 . A ATOM 5157 C CB . PHE AA 1 147 ? 39.000 11.680 67.400 1.0 28.72 ? 147 PHE AA CB 1 147 . A ATOM 5158 C CG . PHE AA 1 147 ? 38.333 12.915 67.951 1.0 33.53 ? 147 PHE AA CG 1 147 . A ATOM 5159 C CD1 . PHE AA 1 147 ? 37.035 12.853 68.457 1.0 35.34 ? 147 PHE AA CD1 1 147 . A ATOM 5160 C CD2 . PHE AA 1 147 ? 39.018 14.130 67.999 1.0 32.93 ? 147 PHE AA CD2 1 147 . A ATOM 5161 C CE1 . PHE AA 1 147 ? 36.420 13.989 68.995 1.0 36.65 ? 147 PHE AA CE1 1 147 . A ATOM 5162 C CE2 . PHE AA 1 147 ? 38.421 15.270 68.529 1.0 35.52 ? 147 PHE AA CE2 1 147 . A ATOM 5163 C CZ . PHE AA 1 147 ? 37.115 15.198 69.038 1.0 37.23 ? 147 PHE AA CZ 1 147 . A ATOM 5164 N N . LEU AA 1 148 ? 40.300 12.488 64.725 1.0 28.64 ? 148 LEU AA N 1 148 . A ATOM 5165 C CA . LEU AA 1 148 ? 40.807 13.488 63.790 1.0 29.5 ? 148 LEU AA CA 1 148 . A ATOM 5166 C C . LEU AA 1 148 ? 40.276 13.223 62.376 1.0 29.87 ? 148 LEU AA C 1 148 . A ATOM 5167 O O . LEU AA 1 148 ? 39.776 14.127 61.699 1.0 30.66 ? 148 LEU AA O 1 148 . A ATOM 5168 C CB . LEU AA 1 148 ? 42.339 13.469 63.755 1.0 28.55 ? 148 LEU AA CB 1 148 . A ATOM 5169 C CG . LEU AA 1 148 ? 42.949 14.336 62.644 1.0 29.72 ? 148 LEU AA CG 1 148 . A ATOM 5170 C CD1 . LEU AA 1 148 ? 42.577 15.781 62.880 1.0 26.47 ? 148 LEU AA CD1 1 148 . A ATOM 5171 C CD2 . LEU AA 1 148 ? 44.459 14.159 62.607 1.0 28.71 ? 148 LEU AA CD2 1 148 . A ATOM 5172 N N . TYR AA 1 149 ? 40.391 11.978 61.937 1.0 29.77 ? 149 TYR AA N 1 149 . A ATOM 5173 C CA . TYR AA 1 149 ? 39.948 11.593 60.602 1.0 31.0 ? 149 TYR AA CA 1 149 . A ATOM 5174 C C . TYR AA 1 149 ? 38.476 11.897 60.311 1.0 30.55 ? 149 TYR AA C 1 149 . A ATOM 5175 O O . TYR AA 1 149 ? 38.137 12.288 59.193 1.0 30.24 ? 149 TYR AA O 1 149 . A ATOM 5176 C CB . TYR AA 1 149 ? 40.280 10.117 60.383 1.0 32.85 ? 149 TYR AA CB 1 149 . A ATOM 5177 C CG . TYR AA 1 149 ? 41.748 9.883 60.075 1.0 35.34 ? 149 TYR AA CG 1 149 . A ATOM 5178 C CD1 . TYR AA 1 149 ? 42.737 10.712 60.612 1.0 37.29 ? 149 TYR AA CD1 1 149 . A ATOM 5179 C CD2 . TYR AA 1 149 ? 42.151 8.833 59.254 1.0 38.8 ? 149 TYR AA CD2 1 149 . A ATOM 5180 C CE1 . TYR AA 1 149 ? 44.087 10.501 60.334 1.0 38.82 ? 149 TYR AA CE1 1 149 . A ATOM 5181 C CE2 . TYR AA 1 149 ? 43.500 8.614 58.971 1.0 41.2 ? 149 TYR AA CE2 1 149 . A ATOM 5182 C CZ . TYR AA 1 149 ? 44.460 9.452 59.508 1.0 41.68 ? 149 TYR AA CZ 1 149 . A ATOM 5183 O OH . TYR AA 1 149 ? 45.783 9.246 59.179 1.0 42.98 ? 149 TYR AA OH 1 149 . A ATOM 5184 N N . SER AA 1 150 ? 37.609 11.738 61.308 1.0 29.5 ? 150 SER AA N 1 150 . A ATOM 5185 C CA . SER AA 1 150 ? 36.185 12.028 61.132 1.0 30.72 ? 150 SER AA CA 1 150 . A ATOM 5186 C C . SER AA 1 150 ? 35.922 13.534 61.134 1.0 28.75 ? 150 SER AA C 1 150 . A ATOM 5187 O O . SER AA 1 150 ? 34.951 14.009 60.550 1.0 27.95 ? 150 SER AA O 1 150 . A ATOM 5188 C CB . SER AA 1 150 ? 35.356 11.373 62.252 1.0 31.73 ? 150 SER AA CB 1 150 . A ATOM 5189 O OG . SER AA 1 150 ? 35.490 9.961 62.213 1.0 37.86 ? 150 SER AA OG 1 150 . A ATOM 5190 N N . TYR AA 1 151 ? 36.794 14.279 61.802 1.0 26.83 ? 151 TYR AA N 1 151 . A ATOM 5191 C CA . TYR AA 1 151 ? 36.637 15.719 61.895 1.0 25.98 ? 151 TYR AA CA 1 151 . A ATOM 5192 C C . TYR AA 1 151 ? 36.946 16.358 60.548 1.0 26.06 ? 151 TYR AA C 1 151 . A ATOM 5193 O O . TYR AA 1 151 ? 36.134 17.113 60.025 1.0 25.58 ? 151 TYR AA O 1 151 . A ATOM 5194 C CB . TYR AA 1 151 ? 37.564 16.295 62.975 1.0 27.26 ? 151 TYR AA CB 1 151 . A ATOM 5195 C CG . TYR AA 1 151 ? 37.386 17.781 63.228 1.0 27.41 ? 151 TYR AA CG 1 151 . A ATOM 5196 C CD1 . TYR AA 1 151 ? 36.497 18.237 64.199 1.0 27.37 ? 151 TYR AA CD1 1 151 . A ATOM 5197 C CD2 . TYR AA 1 151 ? 38.091 18.730 62.481 1.0 26.86 ? 151 TYR AA CD2 1 151 . A ATOM 5198 C CE1 . TYR AA 1 151 ? 36.310 19.587 64.425 1.0 27.43 ? 151 TYR AA CE1 1 151 . A ATOM 5199 C CE2 . TYR AA 1 151 ? 37.908 20.091 62.701 1.0 26.73 ? 151 TYR AA CE2 1 151 . A ATOM 5200 C CZ . TYR AA 1 151 ? 37.018 20.511 63.676 1.0 27.61 ? 151 TYR AA CZ 1 151 . A ATOM 5201 O OH . TYR AA 1 151 ? 36.838 21.845 63.934 1.0 26.56 ? 151 TYR AA OH 1 151 . A ATOM 5202 N N . ILE AA 1 152 ? 38.102 16.043 59.970 1.0 27.02 ? 152 ILE AA N 1 152 . A ATOM 5203 C CA . ILE AA 1 152 ? 38.468 16.646 58.688 1.0 28.69 ? 152 ILE AA CA 1 152 . A ATOM 5204 C C . ILE AA 1 152 ? 37.931 15.848 57.501 1.0 30.06 ? 152 ILE AA C 1 152 . A ATOM 5205 O O . ILE AA 1 152 ? 37.905 16.338 56.373 1.0 29.75 ? 152 ILE AA O 1 152 . A ATOM 5206 C CB . ILE AA 1 152 ? 39.999 16.805 58.563 1.0 30.42 ? 152 ILE AA CB 1 152 . A ATOM 5207 C CG1 . ILE AA 1 152 ? 40.690 15.439 58.603 1.0 29.53 ? 152 ILE AA CG1 1 152 . A ATOM 5208 C CG2 . ILE AA 1 152 ? 40.518 17.687 59.710 1.0 30.28 ? 152 ILE AA CG2 1 152 . A ATOM 5209 C CD1 . ILE AA 1 152 ? 42.214 15.521 58.542 1.0 34.75 ? 152 ILE AA CD1 1 152 . A ATOM 5210 N N . GLY AA 1 153 ? 37.507 14.616 57.766 1.0 29.63 ? 153 GLY AA N 1 153 . A ATOM 5211 C CA . GLY AA 1 153 ? 36.949 13.769 56.724 1.0 30.07 ? 153 GLY AA CA 1 153 . A ATOM 5212 C C . GLY AA 1 153 ? 37.934 13.098 55.779 1.0 31.23 ? 153 GLY AA C 1 153 . A ATOM 5213 O O . GLY AA 1 153 ? 37.757 13.137 54.563 1.0 30.74 ? 153 GLY AA O 1 153 . A ATOM 5214 N N . VAL AA 1 154 ? 38.957 12.461 56.339 1.0 32.61 ? 154 VAL AA N 1 154 . A ATOM 5215 C CA . VAL AA 1 154 ? 39.970 11.761 55.545 1.0 34.94 ? 154 VAL AA CA 1 154 . A ATOM 5216 C C . VAL AA 1 154 ? 39.308 10.702 54.663 1.0 38.22 ? 154 VAL AA C 1 154 . A ATOM 5217 O O . VAL AA 1 154 ? 38.381 10.018 55.096 1.0 36.8 ? 154 VAL AA O 1 154 . A ATOM 5218 C CB . VAL AA 1 154 ? 41.021 11.081 56.464 1.0 35.47 ? 154 VAL AA CB 1 154 . A ATOM 5219 C CG1 . VAL AA 1 154 ? 42.016 10.258 55.638 1.0 33.16 ? 154 VAL AA CG1 1 154 . A ATOM 5220 C CG2 . VAL AA 1 154 ? 41.750 12.158 57.270 1.0 34.0 ? 154 VAL AA CG2 1 154 . A ATOM 5221 N N . PRO AA 1 155 ? 39.777 10.551 53.410 1.0 40.48 ? 155 PRO AA N 1 155 . A ATOM 5222 C CA . PRO AA 1 155 ? 39.233 9.576 52.456 1.0 44.22 ? 155 PRO AA CA 1 155 . A ATOM 5223 C C . PRO AA 1 155 ? 39.289 8.133 52.953 1.0 46.7 ? 155 PRO AA C 1 155 . A ATOM 5224 O O . PRO AA 1 155 ? 40.339 7.655 53.384 1.0 45.14 ? 155 PRO AA O 1 155 . A ATOM 5225 C CB . PRO AA 1 155 ? 40.108 9.771 51.216 1.0 43.19 ? 155 PRO AA CB 1 155 . A ATOM 5226 C CG . PRO AA 1 155 ? 40.562 11.194 51.333 1.0 43.05 ? 155 PRO AA CG 1 155 . A ATOM 5227 C CD . PRO AA 1 155 ? 40.878 11.315 52.795 1.0 40.96 ? 155 PRO AA CD 1 155 . A ATOM 5228 N N . LYS AA 1 156 ? 38.153 7.447 52.885 1.0 49.62 ? 156 LYS AA N 1 156 . A ATOM 5229 C CA . LYS AA 1 156 ? 38.080 6.052 53.304 1.0 53.24 ? 156 LYS AA CA 1 156 . A ATOM 5230 C C . LYS AA 1 156 ? 38.201 5.162 52.066 1.0 55.35 ? 156 LYS AA C 1 156 . A ATOM 5231 O O . LYS AA 1 156 ? 38.568 3.990 52.160 1.0 55.61 ? 156 LYS AA O 1 156 . A ATOM 5232 C CB . LYS AA 1 156 ? 36.758 5.790 54.030 1.0 53.46 ? 156 LYS AA CB 1 156 . A ATOM 5233 C CG . LYS AA 1 156 ? 36.634 6.552 55.341 1.0 55.16 ? 156 LYS AA CG 1 156 . A ATOM 5234 C CD . LYS AA 1 156 ? 35.307 6.297 56.045 1.0 55.67 ? 156 LYS AA CD 1 156 . A ATOM 5235 C CE . LYS AA 1 156 ? 35.334 6.868 57.459 1.0 56.28 ? 156 LYS AA CE 1 156 . A ATOM 5236 N NZ . LYS AA 1 156 ? 34.263 7.877 57.698 1.0 57.78 ? 156 LYS AA NZ 1 156 . A ATOM 5237 N N . GLY AA 1 157 ? 37.911 5.738 50.903 1.0 57.08 ? 157 GLY AA N 1 157 . A ATOM 5238 C CA . GLY AA 1 157 ? 37.987 4.991 49.662 1.0 59.08 ? 157 GLY AA CA 1 157 . A ATOM 5239 C C . GLY AA 1 157 ? 39.171 5.377 48.799 1.0 60.42 ? 157 GLY AA C 1 157 . A ATOM 5240 O O . GLY AA 1 157 ? 40.252 5.688 49.310 1.0 60.94 ? 157 GLY AA O 1 157 . A ATOM 5241 N N . ASP AA 1 158 ? 38.967 5.364 47.486 1.0 61.18 ? 158 ASP AA N 1 158 . A ATOM 5242 C CA . ASP AA 1 158 ? 40.028 5.702 46.551 1.0 61.49 ? 158 ASP AA CA 1 158 . A ATOM 5243 C C . ASP AA 1 158 ? 39.976 7.148 46.064 1.0 60.08 ? 158 ASP AA C 1 158 . A ATOM 5244 O O . ASP AA 1 158 ? 41.013 7.745 45.770 1.0 60.31 ? 158 ASP AA O 1 158 . A ATOM 5245 C CB . ASP AA 1 158 ? 39.993 4.747 45.354 1.0 64.9 ? 158 ASP AA CB 1 158 . A ATOM 5246 C CG . ASP AA 1 158 ? 41.329 4.090 45.104 1.0 67.93 ? 158 ASP AA CG 1 158 . A ATOM 5247 O OD1 . ASP AA 1 158 ? 42.273 4.792 44.667 1.0 70.68 ? 158 ASP AA OD1 1 158 . A ATOM 5248 O OD2 . ASP AA 1 158 ? 41.438 2.870 45.350 1.0 69.59 ? 158 ASP AA OD2 1 158 . A ATOM 5249 N N . GLU AA 1 159 ? 38.776 7.713 45.985 1.0 57.18 ? 159 GLU AA N 1 159 . A ATOM 5250 C CA . GLU AA 1 159 ? 38.630 9.086 45.528 1.0 54.59 ? 159 GLU AA CA 1 159 . A ATOM 5251 C C . GLU AA 1 159 ? 39.407 10.009 46.478 1.0 51.08 ? 159 GLU AA C 1 159 . A ATOM 5252 O O . GLU AA 1 159 ? 39.379 9.832 47.694 1.0 50.29 ? 159 GLU AA O 1 159 . A ATOM 5253 C CB . GLU AA 1 159 ? 37.135 9.438 45.455 1.0 57.24 ? 159 GLU AA CB 1 159 . A ATOM 5254 C CG . GLU AA 1 159 ? 36.363 8.517 44.491 1.0 61.04 ? 159 GLU AA CG 1 159 . A ATOM 5255 C CD . GLU AA 1 159 ? 34.875 8.840 44.371 1.0 64.12 ? 159 GLU AA CD 1 159 . A ATOM 5256 O OE1 . GLU AA 1 159 ? 34.219 9.087 45.406 1.0 66.6 ? 159 GLU AA OE1 1 159 . A ATOM 5257 O OE2 . GLU AA 1 159 ? 34.358 8.838 43.232 1.0 66.36 ? 159 GLU AA OE2 1 159 . A ATOM 5258 N N . PRO AA 1 160 ? 40.143 10.982 45.923 1.0 46.92 ? 160 PRO AA N 1 160 . A ATOM 5259 C CA . PRO AA 1 160 ? 40.945 11.941 46.692 1.0 44.28 ? 160 PRO AA CA 1 160 . A ATOM 5260 C C . PRO AA 1 160 ? 40.089 13.057 47.276 1.0 41.56 ? 160 PRO AA C 1 160 . A ATOM 5261 O O . PRO AA 1 160 ? 40.480 14.219 47.270 1.0 40.59 ? 160 PRO AA O 1 160 . A ATOM 5262 C CB . PRO AA 1 160 ? 41.925 12.459 45.647 1.0 44.52 ? 160 PRO AA CB 1 160 . A ATOM 5263 C CG . PRO AA 1 160 ? 41.058 12.540 44.434 1.0 45.1 ? 160 PRO AA CG 1 160 . A ATOM 5264 C CD . PRO AA 1 160 ? 40.272 11.239 44.475 1.0 45.86 ? 160 PRO AA CD 1 160 . A ATOM 5265 N N . ILE AA 1 161 ? 38.925 12.691 47.789 1.0 39.84 ? 161 ILE AA N 1 161 . A ATOM 5266 C CA . ILE AA 1 161 ? 37.986 13.657 48.333 1.0 38.97 ? 161 ILE AA CA 1 161 . A ATOM 5267 C C . ILE AA 1 161 ? 37.863 13.610 49.849 1.0 38.22 ? 161 ILE AA C 1 161 . A ATOM 5268 O O . ILE AA 1 161 ? 37.815 12.538 50.448 1.0 37.1 ? 161 ILE AA O 1 161 . A ATOM 5269 C CB . ILE AA 1 161 ? 36.588 13.423 47.715 1.0 40.56 ? 161 ILE AA CB 1 161 . A ATOM 5270 C CG1 . ILE AA 1 161 ? 36.655 13.654 46.207 1.0 42.33 ? 161 ILE AA CG1 1 161 . A ATOM 5271 C CG2 . ILE AA 1 161 ? 35.544 14.291 48.394 1.0 41.73 ? 161 ILE AA CG2 1 161 . A ATOM 5272 C CD1 . ILE AA 1 161 ? 37.236 14.981 45.829 1.0 42.95 ? 161 ILE AA CD1 1 161 . A ATOM 5273 N N . LEU AA 1 162 ? 37.801 14.792 50.455 1.0 35.92 ? 162 LEU AA N 1 162 . A ATOM 5274 C CA . LEU AA 1 162 ? 37.646 14.918 51.902 1.0 35.44 ? 162 LEU AA CA 1 162 . A ATOM 5275 C C . LEU AA 1 162 ? 36.183 15.270 52.192 1.0 36.23 ? 162 LEU AA C 1 162 . A ATOM 5276 O O . LEU AA 1 162 ? 35.531 15.937 51.392 1.0 34.52 ? 162 LEU AA O 1 162 . A ATOM 5277 C CB . LEU AA 1 162 ? 38.550 16.031 52.445 1.0 32.77 ? 162 LEU AA CB 1 162 . A ATOM 5278 C CG . LEU AA 1 162 ? 40.065 15.849 52.285 1.0 32.81 ? 162 LEU AA CG 1 162 . A ATOM 5279 C CD1 . LEU AA 1 162 ? 40.824 17.173 52.534 1.0 30.07 ? 162 LEU AA CD1 1 162 . A ATOM 5280 C CD2 . LEU AA 1 162 ? 40.521 14.762 53.259 1.0 34.08 ? 162 LEU AA CD2 1 162 . A ATOM 5281 N N . LYS AA 1 163 ? 35.671 14.820 53.334 1.0 37.79 ? 163 LYS AA N 1 163 . A ATOM 5282 C CA . LYS AA 1 163 ? 34.295 15.120 53.719 1.0 39.64 ? 163 LYS AA CA 1 163 . A ATOM 5283 C C . LYS AA 1 163 ? 34.297 15.614 55.163 1.0 39.45 ? 163 LYS AA C 1 163 . A ATOM 5284 O O . LYS AA 1 163 ? 34.007 14.855 56.083 1.0 38.39 ? 163 LYS AA O 1 163 . A ATOM 5285 C CB . LYS AA 1 163 ? 33.419 13.860 53.599 1.0 44.36 ? 163 LYS AA CB 1 163 . A ATOM 5286 C CG . LYS AA 1 163 ? 31.892 14.106 53.493 1.0 49.51 ? 163 LYS AA CG 1 163 . A ATOM 5287 C CD . LYS AA 1 163 ? 31.134 12.772 53.428 1.0 54.42 ? 163 LYS AA CD 1 163 . A ATOM 5288 C CE . LYS AA 1 163 ? 30.301 12.639 52.143 1.0 56.73 ? 163 LYS AA CE 1 163 . A ATOM 5289 N NZ . LYS AA 1 163 ? 28.907 13.167 52.264 1.0 58.95 ? 163 LYS AA NZ 1 163 . A ATOM 5290 N N . PRO AA 1 164 ? 34.630 16.901 55.378 1.0 39.19 ? 164 PRO AA N 1 164 . A ATOM 5291 C CA . PRO AA 1 164 ? 34.674 17.499 56.719 1.0 38.5 ? 164 PRO AA CA 1 164 . A ATOM 5292 C C . PRO AA 1 164 ? 33.343 17.330 57.439 1.0 37.0 ? 164 PRO AA C 1 164 . A ATOM 5293 O O . PRO AA 1 164 ? 32.280 17.429 56.822 1.0 34.78 ? 164 PRO AA O 1 164 . A ATOM 5294 C CB . PRO AA 1 164 ? 34.950 18.969 56.440 1.0 39.43 ? 164 PRO AA CB 1 164 . A ATOM 5295 C CG . PRO AA 1 164 ? 35.546 18.990 55.075 1.0 41.96 ? 164 PRO AA CG 1 164 . A ATOM 5296 C CD . PRO AA 1 164 ? 34.765 17.939 54.343 1.0 40.0 ? 164 PRO AA CD 1 164 . A ATOM 5297 N N . SER AA 1 165 ? 33.396 17.110 58.746 1.0 33.92 ? 165 SER AA N 1 165 . A ATOM 5298 C CA . SER AA 1 165 ? 32.163 16.974 59.502 1.0 33.7 ? 165 SER AA CA 1 165 . A ATOM 5299 C C . SER AA 1 165 ? 31.460 18.329 59.472 1.0 32.47 ? 165 SER AA C 1 165 . A ATOM 5300 O O . SER AA 1 165 ? 32.084 19.356 59.183 1.0 30.02 ? 165 SER AA O 1 165 . A ATOM 5301 C CB . SER AA 1 165 ? 32.448 16.573 60.955 1.0 33.81 ? 165 SER AA CB 1 165 . A ATOM 5302 O OG . SER AA 1 165 ? 33.065 17.619 61.679 1.0 32.74 ? 165 SER AA OG 1 165 . A ATOM 5303 N N . LEU AA 1 166 ? 30.166 18.328 59.762 1.0 32.06 ? 166 LEU AA N 1 166 . A ATOM 5304 C CA . LEU AA 1 166 ? 29.396 19.564 59.787 1.0 32.36 ? 166 LEU AA CA 1 166 . A ATOM 5305 C C . LEU AA 1 166 ? 29.945 20.489 60.874 1.0 30.37 ? 166 LEU AA C 1 166 . A ATOM 5306 O O . LEU AA 1 166 ? 30.023 21.701 60.688 1.0 30.79 ? 166 LEU AA O 1 166 . A ATOM 5307 C CB . LEU AA 1 166 ? 27.918 19.272 60.064 1.0 32.88 ? 166 LEU AA CB 1 166 . A ATOM 5308 C CG . LEU AA 1 166 ? 27.028 20.507 60.213 1.0 37.61 ? 166 LEU AA CG 1 166 . A ATOM 5309 C CD1 . LEU AA 1 166 ? 27.126 21.376 58.961 1.0 36.73 ? 166 LEU AA CD1 1 166 . A ATOM 5310 C CD2 . LEU AA 1 166 ? 25.597 20.076 60.461 1.0 38.37 ? 166 LEU AA CD2 1 166 . A ATOM 5311 N N . PHE AA 1 167 ? 30.312 19.913 62.014 1.0 29.02 ? 167 PHE AA N 1 167 . A ATOM 5312 C CA . PHE AA 1 167 ? 30.863 20.710 63.101 1.0 30.06 ? 167 PHE AA CA 1 167 . A ATOM 5313 C C . PHE AA 1 167 ? 32.135 21.425 62.617 1.0 28.9 ? 167 PHE AA C 1 167 . A ATOM 5314 O O . PHE AA 1 167 ? 32.300 22.618 62.852 1.0 29.47 ? 167 PHE AA O 1 167 . A ATOM 5315 C CB . PHE AA 1 167 ? 31.179 19.815 64.305 1.0 31.75 ? 167 PHE AA CB 1 167 . A ATOM 5316 C CG . PHE AA 1 167 ? 31.765 20.552 65.480 1.0 32.51 ? 167 PHE AA CG 1 167 . A ATOM 5317 C CD1 . PHE AA 1 167 ? 31.084 21.607 66.074 1.0 33.43 ? 167 PHE AA CD1 1 167 . A ATOM 5318 C CD2 . PHE AA 1 167 ? 33.007 20.193 65.988 1.0 33.29 ? 167 PHE AA CD2 1 167 . A ATOM 5319 C CE1 . PHE AA 1 167 ? 31.637 22.294 67.170 1.0 34.44 ? 167 PHE AA CE1 1 167 . A ATOM 5320 C CE2 . PHE AA 1 167 ? 33.566 20.871 67.079 1.0 31.92 ? 167 PHE AA CE2 1 167 . A ATOM 5321 C CZ . PHE AA 1 167 ? 32.879 21.925 67.667 1.0 31.12 ? 167 PHE AA CZ 1 167 . A ATOM 5322 N N . ALA AA 1 168 ? 33.034 20.690 61.955 1.0 28.53 ? 168 ALA AA N 1 168 . A ATOM 5323 C CA . ALA AA 1 168 ? 34.280 21.281 61.436 1.0 27.63 ? 168 ALA AA CA 1 168 . A ATOM 5324 C C . ALA AA 1 168 ? 33.989 22.459 60.508 1.0 28.16 ? 168 ALA AA C 1 168 . A ATOM 5325 O O . ALA AA 1 168 ? 34.652 23.492 60.580 1.0 27.02 ? 168 ALA AA O 1 168 . A ATOM 5326 C CB . ALA AA 1 168 ? 35.105 20.232 60.673 1.0 27.41 ? 168 ALA AA CB 1 168 . A ATOM 5327 N N . TYR AA 1 169 ? 33.000 22.303 59.633 1.0 27.62 ? 169 TYR AA N 1 169 . A ATOM 5328 C CA . TYR AA 1 169 ? 32.670 23.363 58.690 1.0 29.0 ? 169 TYR AA CA 1 169 . A ATOM 5329 C C . TYR AA 1 169 ? 32.181 24.616 59.403 1.0 29.3 ? 169 TYR AA C 1 169 . A ATOM 5330 O O . TYR AA 1 169 ? 32.620 25.725 59.110 1.0 29.34 ? 169 TYR AA O 1 169 . A ATOM 5331 C CB . TYR AA 1 169 ? 31.611 22.873 57.709 1.0 29.38 ? 169 TYR AA CB 1 169 . A ATOM 5332 C CG . TYR AA 1 169 ? 31.411 23.814 56.556 1.0 30.64 ? 169 TYR AA CG 1 169 . A ATOM 5333 C CD1 . TYR AA 1 169 ? 32.303 23.830 55.493 1.0 29.43 ? 169 TYR AA CD1 1 169 . A ATOM 5334 C CD2 . TYR AA 1 169 ? 30.334 24.703 56.533 1.0 31.84 ? 169 TYR AA CD2 1 169 . A ATOM 5335 C CE1 . TYR AA 1 169 ? 32.131 24.703 54.432 1.0 28.69 ? 169 TYR AA CE1 1 169 . A ATOM 5336 C CE2 . TYR AA 1 169 ? 30.152 25.579 55.475 1.0 31.98 ? 169 TYR AA CE2 1 169 . A ATOM 5337 C CZ . TYR AA 1 169 ? 31.053 25.574 54.428 1.0 31.99 ? 169 TYR AA CZ 1 169 . A ATOM 5338 O OH . TYR AA 1 169 ? 30.867 26.444 53.378 1.0 32.16 ? 169 TYR AA OH 1 169 . A ATOM 5339 N N . ILE AA 1 170 ? 31.274 24.430 60.349 1.0 28.22 ? 170 ILE AA N 1 170 . A ATOM 5340 C CA . ILE AA 1 170 ? 30.731 25.540 61.118 1.0 29.87 ? 170 ILE AA CA 1 170 . A ATOM 5341 C C . ILE AA 1 170 ? 31.826 26.225 61.939 1.0 29.14 ? 170 ILE AA C 1 170 . A ATOM 5342 O O . ILE AA 1 170 ? 31.839 27.452 62.063 1.0 29.0 ? 170 ILE AA O 1 170 . A ATOM 5343 C CB . ILE AA 1 170 ? 29.619 25.045 62.073 1.0 32.36 ? 170 ILE AA CB 1 170 . A ATOM 5344 C CG1 . ILE AA 1 170 ? 28.423 24.544 61.254 1.0 35.42 ? 170 ILE AA CG1 1 170 . A ATOM 5345 C CG2 . ILE AA 1 170 ? 29.218 26.150 63.041 1.0 33.19 ? 170 ILE AA CG2 1 170 . A ATOM 5346 C CD1 . ILE AA 1 170 ? 27.350 23.854 62.095 1.0 39.35 ? 170 ILE AA CD1 1 170 . A ATOM 5347 N N . VAL AA 1 171 ? 32.739 25.432 62.501 1.0 27.36 ? 171 VAL AA N 1 171 . A ATOM 5348 C CA . VAL AA 1 171 ? 33.828 25.990 63.296 1.0 28.2 ? 171 VAL AA CA 1 171 . A ATOM 5349 C C . VAL AA 1 171 ? 34.763 26.812 62.405 1.0 27.23 ? 171 VAL AA C 1 171 . A ATOM 5350 O O . VAL AA 1 171 ? 35.341 27.795 62.857 1.0 28.17 ? 171 VAL AA O 1 171 . A ATOM 5351 C CB . VAL AA 1 171 ? 34.618 24.871 64.033 1.0 27.35 ? 171 VAL AA CB 1 171 . A ATOM 5352 C CG1 . VAL AA 1 171 ? 35.895 25.430 64.658 1.0 27.38 ? 171 VAL AA CG1 1 171 . A ATOM 5353 C CG2 . VAL AA 1 171 ? 33.746 24.273 65.137 1.0 29.72 ? 171 VAL AA CG2 1 171 . A ATOM 5354 N N . PHE AA 1 172 ? 34.912 26.418 61.141 1.0 28.09 ? 172 PHE AA N 1 172 . A ATOM 5355 C CA . PHE AA 1 172 ? 35.773 27.189 60.235 1.0 27.06 ? 172 PHE AA CA 1 172 . A ATOM 5356 C C . PHE AA 1 172 ? 35.119 28.562 60.035 1.0 29.05 ? 172 PHE AA C 1 172 . A ATOM 5357 O O . PHE AA 1 172 ? 35.791 29.596 60.017 1.0 28.57 ? 172 PHE AA O 1 172 . A ATOM 5358 C CB . PHE AA 1 172 ? 35.932 26.480 58.888 1.0 27.15 ? 172 PHE AA CB 1 172 . A ATOM 5359 C CG . PHE AA 1 172 ? 36.739 27.271 57.884 1.0 26.7 ? 172 PHE AA CG 1 172 . A ATOM 5360 C CD1 . PHE AA 1 172 ? 38.049 27.628 58.157 1.0 28.2 ? 172 PHE AA CD1 1 172 . A ATOM 5361 C CD2 . PHE AA 1 172 ? 36.187 27.671 56.686 1.0 28.29 ? 172 PHE AA CD2 1 172 . A ATOM 5362 C CE1 . PHE AA 1 172 ? 38.797 28.376 57.260 1.0 28.35 ? 172 PHE AA CE1 1 172 . A ATOM 5363 C CE2 . PHE AA 1 172 ? 36.932 28.429 55.771 1.0 28.57 ? 172 PHE AA CE2 1 172 . A ATOM 5364 C CZ . PHE AA 1 172 ? 38.233 28.778 56.056 1.0 26.64 ? 172 PHE AA CZ 1 172 . A ATOM 5365 N N . LEU AA 1 173 ? 33.799 28.561 59.892 1.0 29.21 ? 173 LEU AA N 1 173 . A ATOM 5366 C CA . LEU AA 1 173 ? 33.031 29.799 59.751 1.0 32.9 ? 173 LEU AA CA 1 173 . A ATOM 5367 C C . LEU AA 1 173 ? 33.211 30.706 60.973 1.0 31.05 ? 173 LEU AA C 1 173 . A ATOM 5368 O O . LEU AA 1 173 ? 33.397 31.914 60.845 1.0 30.28 ? 173 LEU AA O 1 173 . A ATOM 5369 C CB . LEU AA 1 173 ? 31.544 29.482 59.606 1.0 35.56 ? 173 LEU AA CB 1 173 . A ATOM 5370 C CG . LEU AA 1 173 ? 31.105 29.117 58.195 1.0 41.75 ? 173 LEU AA CG 1 173 . A ATOM 5371 C CD1 . LEU AA 1 173 ? 29.729 28.475 58.234 1.0 44.84 ? 173 LEU AA CD1 1 173 . A ATOM 5372 C CD2 . LEU AA 1 173 ? 31.099 30.378 57.338 1.0 43.83 ? 173 LEU AA CD2 1 173 . A ATOM 5373 N N . ILE AA 1 174 ? 33.129 30.114 62.159 1.0 29.27 ? 174 ILE AA N 1 174 . A ATOM 5374 C CA . ILE AA 1 174 ? 33.278 30.869 63.395 1.0 29.25 ? 174 ILE AA CA 1 174 . A ATOM 5375 C C . ILE AA 1 174 ? 34.691 31.429 63.451 1.0 28.46 ? 174 ILE AA C 1 174 . A ATOM 5376 O O . ILE AA 1 174 ? 34.907 32.586 63.803 1.0 28.61 ? 174 ILE AA O 1 174 . A ATOM 5377 C CB . ILE AA 1 174 ? 33.032 29.963 64.625 1.0 29.67 ? 174 ILE AA CB 1 174 . A ATOM 5378 C CG1 . ILE AA 1 174 ? 31.572 29.507 64.653 1.0 32.05 ? 174 ILE AA CG1 1 174 . A ATOM 5379 C CG2 . ILE AA 1 174 ? 33.393 30.697 65.898 1.0 30.31 ? 174 ILE AA CG2 1 174 . A ATOM 5380 C CD1 . ILE AA 1 174 ? 31.277 28.448 65.706 1.0 35.45 ? 174 ILE AA CD1 1 174 . A ATOM 5381 N N . THR AA 1 175 ? 35.654 30.592 63.083 1.0 27.46 ? 175 THR AA N 1 175 . A ATOM 5382 C CA . THR AA 1 175 ? 37.041 31.009 63.091 1.0 25.28 ? 175 THR AA CA 1 175 . A ATOM 5383 C C . THR AA 1 175 ? 37.245 32.215 62.178 1.0 26.4 ? 175 THR AA C 1 175 . A ATOM 5384 O O . THR AA 1 175 ? 37.941 33.156 62.558 1.0 26.3 ? 175 THR AA O 1 175 . A ATOM 5385 C CB . THR AA 1 175 ? 37.969 29.852 62.666 1.0 23.79 ? 175 THR AA CB 1 175 . A ATOM 5386 O OG1 . THR AA 1 175 ? 37.798 28.770 63.585 1.0 25.49 ? 175 THR AA OG1 1 175 . A ATOM 5387 C CG2 . THR AA 1 175 ? 39.438 30.286 62.679 1.0 23.54 ? 175 THR AA CG2 1 175 . A ATOM 5388 N N . MET AA 1 176 ? 36.651 32.187 60.982 1.0 25.59 ? 176 MET AA N 1 176 . A ATOM 5389 C CA . MET AA 1 176 ? 36.784 33.304 60.049 1.0 29.08 ? 176 MET AA CA 1 176 . A ATOM 5390 C C . MET AA 1 176 ? 36.164 34.553 60.681 1.0 30.35 ? 176 MET AA C 1 176 . A ATOM 5391 O O . MET AA 1 176 ? 36.731 35.648 60.593 1.0 29.91 ? 176 MET AA O 1 176 . A ATOM 5392 C CB . MET AA 1 176 ? 36.099 32.996 58.710 1.0 30.18 ? 176 MET AA CB 1 176 . A ATOM 5393 C CG . MET AA 1 176 ? 36.863 32.044 57.781 1.0 32.42 ? 176 MET AA CG 1 176 . A ATOM 5394 S SD . MET AA 1 176 ? 38.527 32.593 57.329 1.0 37.35 ? 176 MET AA SD 1 176 . A ATOM 5395 C CE . MET AA 1 176 ? 38.207 34.291 56.743 1.0 33.46 ? 176 MET AA CE 1 176 . A ATOM 5396 N N . PHE AA 1 177 ? 35.020 34.382 61.339 1.0 28.9 ? 177 PHE AA N 1 177 . A ATOM 5397 C CA . PHE AA 1 177 ? 34.351 35.500 62.007 1.0 31.86 ? 177 PHE AA CA 1 177 . A ATOM 5398 C C . PHE AA 1 177 ? 35.248 36.115 63.083 1.0 30.47 ? 177 PHE AA C 1 177 . A ATOM 5399 O O . PHE AA 1 177 ? 35.350 37.338 63.203 1.0 30.86 ? 177 PHE AA O 1 177 . A ATOM 5400 C CB . PHE AA 1 177 ? 33.041 35.034 62.654 1.0 34.45 ? 177 PHE AA CB 1 177 . A ATOM 5401 C CG . PHE AA 1 177 ? 32.380 36.084 63.505 1.0 41.84 ? 177 PHE AA CG 1 177 . A ATOM 5402 C CD1 . PHE AA 1 177 ? 31.676 37.132 62.921 1.0 44.28 ? 177 PHE AA CD1 1 177 . A ATOM 5403 C CD2 . PHE AA 1 177 ? 32.484 36.037 64.893 1.0 42.82 ? 177 PHE AA CD2 1 177 . A ATOM 5404 C CE1 . PHE AA 1 177 ? 31.090 38.115 63.711 1.0 46.72 ? 177 PHE AA CE1 1 177 . A ATOM 5405 C CE2 . PHE AA 1 177 ? 31.905 37.013 65.688 1.0 46.43 ? 177 PHE AA CE2 1 177 . A ATOM 5406 C CZ . PHE AA 1 177 ? 31.204 38.057 65.096 1.0 46.43 ? 177 PHE AA CZ 1 177 . A ATOM 5407 N N . ILE AA 1 178 ? 35.894 35.262 63.871 1.0 29.99 ? 178 ILE AA N 1 178 . A ATOM 5408 C CA . ILE AA 1 178 ? 36.767 35.745 64.931 1.0 28.84 ? 178 ILE AA CA 1 178 . A ATOM 5409 C C . ILE AA 1 178 ? 37.940 36.537 64.351 1.0 28.76 ? 178 ILE AA C 1 178 . A ATOM 5410 O O . ILE AA 1 178 ? 38.270 37.605 64.862 1.0 26.89 ? 178 ILE AA O 1 178 . A ATOM 5411 C CB . ILE AA 1 178 ? 37.270 34.581 65.799 1.0 29.54 ? 178 ILE AA CB 1 178 . A ATOM 5412 C CG1 . ILE AA 1 178 ? 36.086 33.983 66.580 1.0 29.52 ? 178 ILE AA CG1 1 178 . A ATOM 5413 C CG2 . ILE AA 1 178 ? 38.337 35.068 66.751 1.0 29.34 ? 178 ILE AA CG2 1 178 . A ATOM 5414 C CD1 . ILE AA 1 178 ? 36.418 32.714 67.366 1.0 26.74 ? 178 ILE AA CD1 1 178 . A ATOM 5415 N N . ASN AA 1 179 ? 38.560 36.021 63.285 1.0 26.63 ? 179 ASN AA N 1 179 . A ATOM 5416 C CA . ASN AA 1 179 ? 39.667 36.724 62.631 1.0 25.14 ? 179 ASN AA CA 1 179 . A ATOM 5417 C C . ASN AA 1 179 ? 39.159 38.078 62.152 1.0 27.19 ? 179 ASN AA C 1 179 . A ATOM 5418 O O . ASN AA 1 179 ? 39.829 39.095 62.330 1.0 28.08 ? 179 ASN AA O 1 179 . A ATOM 5419 C CB . ASN AA 1 179 ? 40.200 35.926 61.429 1.0 25.4 ? 179 ASN AA CB 1 179 . A ATOM 5420 C CG . ASN AA 1 179 ? 41.247 34.892 61.822 1.0 25.31 ? 179 ASN AA CG 1 179 . A ATOM 5421 O OD1 . ASN AA 1 179 ? 42.457 35.147 61.729 1.0 28.14 ? 179 ASN AA OD1 1 179 . A ATOM 5422 N ND2 . ASN AA 1 179 ? 40.792 33.723 62.266 1.0 24.62 ? 179 ASN AA ND2 1 179 . A ATOM 5423 N N . VAL AA 1 180 ? 37.979 38.099 61.547 1.0 26.34 ? 180 VAL AA N 1 180 . A ATOM 5424 C CA . VAL AA 1 180 ? 37.417 39.347 61.059 1.0 28.87 ? 180 VAL AA CA 1 180 . A ATOM 5425 C C . VAL AA 1 180 ? 37.149 40.356 62.184 1.0 30.21 ? 180 VAL AA C 1 180 . A ATOM 5426 O O . VAL AA 1 180 ? 37.416 41.547 62.034 1.0 29.13 ? 180 VAL AA O 1 180 . A ATOM 5427 C CB . VAL AA 1 180 ? 36.098 39.090 60.282 1.0 30.35 ? 180 VAL AA CB 1 180 . A ATOM 5428 C CG1 . VAL AA 1 180 ? 35.323 40.399 60.112 1.0 29.33 ? 180 VAL AA CG1 1 180 . A ATOM 5429 C CG2 . VAL AA 1 180 ? 36.407 38.482 58.914 1.0 29.3 ? 180 VAL AA CG2 1 180 . A ATOM 5430 N N A SER AA 1 181 ? 36.625 39.868 63.302 0.5 30.74 ? 181 SER AA N 1 181 . A ATOM 5431 N N B SER AA 1 181 ? 36.632 39.868 63.304 0.5 31.0 ? 181 SER AA N 1 181 . A ATOM 5432 C CA A SER AA 1 181 ? 36.309 40.736 64.440 0.5 30.77 ? 181 SER AA CA 1 181 . A ATOM 5433 C CA B SER AA 1 181 ? 36.312 40.728 64.440 0.5 31.28 ? 181 SER AA CA 1 181 . A ATOM 5434 C C A SER AA 1 181 ? 37.529 41.485 64.968 0.5 31.31 ? 181 SER AA C 1 181 . A ATOM 5435 C C B SER AA 1 181 ? 37.534 41.480 64.960 0.5 31.6 ? 181 SER AA C 1 181 . A ATOM 5436 O O A SER AA 1 181 ? 37.400 42.576 65.538 0.5 31.69 ? 181 SER AA O 1 181 . A ATOM 5437 O O B SER AA 1 181 ? 37.400 42.569 65.519 0.5 31.91 ? 181 SER AA O 1 181 . A ATOM 5438 C CB A SER AA 1 181 ? 35.665 39.931 65.573 0.5 29.93 ? 181 SER AA CB 1 181 . A ATOM 5439 C CB B SER AA 1 181 ? 35.701 39.901 65.574 0.5 30.91 ? 181 SER AA CB 1 181 . A ATOM 5440 O OG A SER AA 1 181 ? 36.596 39.071 66.211 0.5 28.79 ? 181 SER AA OG 1 181 . A ATOM 5441 O OG B SER AA 1 181 ? 34.520 39.242 65.147 0.5 31.31 ? 181 SER AA OG 1 181 . A ATOM 5442 N N . ILE AA 1 182 ? 38.718 40.906 64.782 1.0 30.61 ? 182 ILE AA N 1 182 . A ATOM 5443 C CA . ILE AA 1 182 ? 39.936 41.553 65.250 1.0 30.41 ? 182 ILE AA CA 1 182 . A ATOM 5444 C C . ILE AA 1 182 ? 40.432 42.535 64.190 1.0 31.34 ? 182 ILE AA C 1 182 . A ATOM 5445 O O . ILE AA 1 182 ? 40.684 43.702 64.479 1.0 31.67 ? 182 ILE AA O 1 182 . A ATOM 5446 C CB . ILE AA 1 182 ? 41.053 40.514 65.537 1.0 30.73 ? 182 ILE AA CB 1 182 . A ATOM 5447 C CG1 . ILE AA 1 182 ? 40.643 39.614 66.705 1.0 31.11 ? 182 ILE AA CG1 1 182 . A ATOM 5448 C CG2 . ILE AA 1 182 ? 42.369 41.224 65.846 1.0 31.15 ? 182 ILE AA CG2 1 182 . A ATOM 5449 C CD1 . ILE AA 1 182 ? 41.536 38.399 66.910 1.0 29.41 ? 182 ILE AA CD1 1 182 . A ATOM 5450 N N . LEU AA 1 183 ? 40.549 42.048 62.955 1.0 29.24 ? 183 LEU AA N 1 183 . A ATOM 5451 C CA . LEU AA 1 183 ? 41.035 42.847 61.835 1.0 29.21 ? 183 LEU AA CA 1 183 . A ATOM 5452 C C . LEU AA 1 183 ? 40.191 44.083 61.518 1.0 30.49 ? 183 LEU AA C 1 183 . A ATOM 5453 O O . LEU AA 1 183 ? 40.715 45.134 61.129 1.0 28.1 ? 183 LEU AA O 1 183 . A ATOM 5454 C CB . LEU AA 1 183 ? 41.134 41.956 60.586 1.0 28.48 ? 183 LEU AA CB 1 183 . A ATOM 5455 C CG . LEU AA 1 183 ? 42.242 40.891 60.627 1.0 28.44 ? 183 LEU AA CG 1 183 . A ATOM 5456 C CD1 . LEU AA 1 183 ? 42.035 39.854 59.530 1.0 28.91 ? 183 LEU AA CD1 1 183 . A ATOM 5457 C CD2 . LEU AA 1 183 ? 43.594 41.574 60.468 1.0 28.83 ? 183 LEU AA CD2 1 183 . A ATOM 5458 N N . ILE AA 1 184 ? 38.882 43.949 61.679 1.0 31.76 ? 184 ILE AA N 1 184 . A ATOM 5459 C CA . ILE AA 1 184 ? 37.976 45.039 61.378 1.0 35.35 ? 184 ILE AA CA 1 184 . A ATOM 5460 C C . ILE AA 1 184 ? 38.151 46.225 62.328 1.0 36.41 ? 184 ILE AA C 1 184 . A ATOM 5461 O O . ILE AA 1 184 ? 37.723 47.339 62.020 1.0 35.24 ? 184 ILE AA O 1 184 . A ATOM 5462 C CB . ILE AA 1 184 ? 36.511 44.550 61.386 1.0 36.98 ? 184 ILE AA CB 1 184 . A ATOM 5463 C CG1 . ILE AA 1 184 ? 35.670 45.456 60.484 1.0 41.3 ? 184 ILE AA CG1 1 184 . A ATOM 5464 C CG2 . ILE AA 1 184 ? 35.966 44.526 62.806 1.0 38.57 ? 184 ILE AA CG2 1 184 . A ATOM 5465 C CD1 . ILE AA 1 184 ? 34.738 44.693 59.566 1.0 42.69 ? 184 ILE AA CD1 1 184 . A ATOM 5466 N N . ARG AA 1 185 ? 38.794 45.992 63.468 1.0 36.59 ? 185 ARG AA N 1 185 . A ATOM 5467 C CA . ARG AA 1 185 ? 39.033 47.071 64.425 1.0 37.59 ? 185 ARG AA CA 1 185 . A ATOM 5468 C C . ARG AA 1 185 ? 40.363 47.770 64.132 1.0 37.67 ? 185 ARG AA C 1 185 . A ATOM 5469 O O . ARG AA 1 185 ? 40.720 48.745 64.789 1.0 37.55 ? 185 ARG AA O 1 185 . A ATOM 5470 C CB . ARG AA 1 185 ? 39.036 46.541 65.863 1.0 39.66 ? 185 ARG AA CB 1 185 . A ATOM 5471 C CG . ARG AA 1 185 ? 37.688 46.037 66.371 1.0 43.67 ? 185 ARG AA CG 1 185 . A ATOM 5472 C CD . ARG AA 1 185 ? 37.732 45.874 67.887 1.0 50.41 ? 185 ARG AA CD 1 185 . A ATOM 5473 N NE . ARG AA 1 185 ? 36.855 44.813 68.380 1.0 55.77 ? 185 ARG AA NE 1 185 . A ATOM 5474 C CZ . ARG AA 1 185 ? 35.530 44.893 68.458 1.0 57.6 ? 185 ARG AA CZ 1 185 . A ATOM 5475 N NH1 . ARG AA 1 185 ? 34.833 43.861 68.918 1.0 59.03 ? 185 ARG AA NH1 1 185 . A ATOM 5476 N NH2 . ARG AA 1 185 ? 34.901 45.999 68.081 1.0 59.19 ? 185 ARG AA NH2 1 185 . A ATOM 5477 N N . GLY AA 1 186 ? 41.106 47.251 63.158 1.0 35.69 ? 186 GLY AA N 1 186 . A ATOM 5478 C CA . GLY AA 1 186 ? 42.367 47.872 62.789 1.0 37.61 ? 186 GLY AA CA 1 186 . A ATOM 5479 C C . GLY AA 1 186 ? 43.622 47.465 63.537 1.0 37.42 ? 186 GLY AA C 1 186 . A ATOM 5480 O O . GLY AA 1 186 ? 43.646 46.470 64.263 1.0 38.21 ? 186 GLY AA O 1 186 . A ATOM 5481 N N . ILE AA 1 187 ? 44.673 48.259 63.360 1.0 37.43 ? 187 ILE AA N 1 187 . A ATOM 5482 C CA . ILE AA 1 187 ? 45.964 47.996 63.979 1.0 37.4 ? 187 ILE AA CA 1 187 . A ATOM 5483 C C . ILE AA 1 187 ? 46.025 48.218 65.495 1.0 39.17 ? 187 ILE AA C 1 187 . A ATOM 5484 O O . ILE AA 1 187 ? 46.210 47.268 66.253 1.0 39.11 ? 187 ILE AA O 1 187 . A ATOM 5485 C CB . ILE AA 1 187 ? 47.065 48.848 63.285 1.0 38.07 ? 187 ILE AA CB 1 187 . A ATOM 5486 C CG1 . ILE AA 1 187 ? 47.065 48.562 61.780 1.0 35.74 ? 187 ILE AA CG1 1 187 . A ATOM 5487 C CG2 . ILE AA 1 187 ? 48.442 48.536 63.874 1.0 36.19 ? 187 ILE AA CG2 1 187 . A ATOM 5488 C CD1 . ILE AA 1 187 ? 47.331 47.118 61.435 1.0 35.68 ? 187 ILE AA CD1 1 187 . A ATOM 5489 N N . SER AA 1 188 ? 45.859 49.458 65.947 1.0 40.45 ? 188 SER AA N 1 188 . A ATOM 5490 C CA . SER AA 1 188 ? 45.953 49.740 67.378 1.0 41.12 ? 188 SER AA CA 1 188 . A ATOM 5491 C C . SER AA 1 188 ? 44.804 49.198 68.229 1.0 40.71 ? 188 SER AA C 1 188 . A ATOM 5492 O O . SER AA 1 188 ? 45.030 48.650 69.307 1.0 41.43 ? 188 SER AA O 1 188 . A ATOM 5493 C CB . SER AA 1 188 ? 46.110 51.252 67.613 1.0 42.36 ? 188 SER AA CB 1 188 . A ATOM 5494 O OG . SER AA 1 188 ? 44.967 51.977 67.189 1.0 43.41 ? 188 SER AA OG 1 188 . A ATOM 5495 N N . LYS AA 1 189 ? 43.574 49.347 67.751 1.0 40.83 ? 189 LYS AA N 1 189 . A ATOM 5496 C CA . LYS AA 1 189 ? 42.415 48.879 68.502 1.0 40.64 ? 189 LYS AA CA 1 189 . A ATOM 5497 C C . LYS AA 1 189 ? 42.031 47.428 68.211 1.0 39.19 ? 189 LYS AA C 1 189 . A ATOM 5498 O O . LYS AA 1 189 ? 41.180 46.850 68.893 1.0 37.09 ? 189 LYS AA O 1 189 . A ATOM 5499 C CB . LYS AA 1 189 ? 41.218 49.793 68.229 1.0 43.43 ? 189 LYS AA CB 1 189 . A ATOM 5500 C CG . LYS AA 1 189 ? 41.411 51.237 68.696 1.0 47.36 ? 189 LYS AA CG 1 189 . A ATOM 5501 C CD . LYS AA 1 189 ? 40.138 52.044 68.513 1.0 49.34 ? 189 LYS AA CD 1 189 . A ATOM 5502 C CE . LYS AA 1 189 ? 40.179 53.318 69.348 1.0 53.53 ? 189 LYS AA CE 1 189 . A ATOM 5503 N NZ . LYS AA 1 189 ? 38.884 54.058 69.310 1.0 55.88 ? 189 LYS AA NZ 1 189 . A ATOM 5504 N N . GLY AA 1 190 ? 42.666 46.838 67.207 1.0 37.42 ? 190 GLY AA N 1 190 . A ATOM 5505 C CA . GLY AA 1 190 ? 42.350 45.465 66.862 1.0 36.11 ? 190 GLY AA CA 1 190 . A ATOM 5506 C C . GLY AA 1 190 ? 43.496 44.509 67.119 1.0 34.82 ? 190 GLY AA C 1 190 . A ATOM 5507 O O . GLY AA 1 190 ? 43.518 43.820 68.138 1.0 34.76 ? 190 GLY AA O 1 190 . A ATOM 5508 N N . ILE AA 1 191 ? 44.459 44.481 66.207 1.0 32.37 ? 191 ILE AA N 1 191 . A ATOM 5509 C CA . ILE AA 1 191 ? 45.602 43.585 66.329 1.0 31.93 ? 191 ILE AA CA 1 191 . A ATOM 5510 C C . ILE AA 1 191 ? 46.446 43.807 67.585 1.0 33.56 ? 191 ILE AA C 1 191 . A ATOM 5511 O O . ILE AA 1 191 ? 46.771 42.854 68.294 1.0 31.88 ? 191 ILE AA O 1 191 . A ATOM 5512 C CB . ILE AA 1 191 ? 46.516 43.712 65.099 1.0 31.02 ? 191 ILE AA CB 1 191 . A ATOM 5513 C CG1 . ILE AA 1 191 ? 45.726 43.330 63.839 1.0 30.65 ? 191 ILE AA CG1 1 191 . A ATOM 5514 C CG2 . ILE AA 1 191 ? 47.763 42.833 65.261 1.0 31.17 ? 191 ILE AA CG2 1 191 . A ATOM 5515 C CD1 . ILE AA 1 191 ? 46.541 43.466 62.544 1.0 29.7 ? 191 ILE AA CD1 1 191 . A ATOM 5516 N N . GLU AA 1 192 ? 46.811 45.060 67.840 1.0 33.19 ? 192 GLU AA N 1 192 . A ATOM 5517 C CA . GLU AA 1 192 ? 47.633 45.406 69.003 1.0 34.33 ? 192 GLU AA CA 1 192 . A ATOM 5518 C C . GLU AA 1 192 ? 46.906 45.080 70.310 1.0 33.6 ? 192 GLU AA C 1 192 . A ATOM 5519 O O . GLU AA 1 192 ? 47.446 44.405 71.189 1.0 34.81 ? 192 GLU AA O 1 192 . A ATOM 5520 C CB . GLU AA 1 192 ? 48.005 46.894 68.963 1.0 34.64 ? 192 GLU AA CB 1 192 . A ATOM 5521 C CG . GLU AA 1 192 ? 49.049 47.300 69.996 1.0 35.35 ? 192 GLU AA CG 1 192 . A ATOM 5522 C CD . GLU AA 1 192 ? 49.429 48.763 69.892 1.0 40.53 ? 192 GLU AA CD 1 192 . A ATOM 5523 O OE1 . GLU AA 1 192 ? 49.052 49.402 68.884 1.0 39.0 ? 192 GLU AA OE1 1 192 . A ATOM 5524 O OE2 . GLU AA 1 192 ? 50.105 49.275 70.814 1.0 40.63 ? 192 GLU AA OE2 1 192 . A ATOM 5525 N N . ARG AA 1 193 ? 45.676 45.561 70.427 1.0 35.82 ? 193 ARG AA N 1 193 . A ATOM 5526 C CA . ARG AA 1 193 ? 44.859 45.321 71.607 1.0 37.24 ? 193 ARG AA CA 1 193 . A ATOM 5527 C C . ARG AA 1 193 ? 44.736 43.828 71.882 1.0 36.4 ? 193 ARG AA C 1 193 . A ATOM 5528 O O . ARG AA 1 193 ? 44.908 43.387 73.013 1.0 34.06 ? 193 ARG AA O 1 193 . A ATOM 5529 C CB . ARG AA 1 193 ? 43.466 45.917 71.412 1.0 41.37 ? 193 ARG AA CB 1 193 . A ATOM 5530 C CG . ARG AA 1 193 ? 42.579 45.836 72.640 1.0 47.6 ? 193 ARG AA CG 1 193 . A ATOM 5531 C CD . ARG AA 1 193 ? 41.185 46.352 72.334 1.0 54.32 ? 193 ARG AA CD 1 193 . A ATOM 5532 N NE . ARG AA 1 193 ? 40.277 46.181 73.462 1.0 60.4 ? 193 ARG AA NE 1 193 . A ATOM 5533 C CZ . ARG AA 1 193 ? 38.962 46.364 73.392 1.0 63.73 ? 193 ARG AA CZ 1 193 . A ATOM 5534 N NH1 . ARG AA 1 193 ? 38.400 46.724 72.243 1.0 65.64 ? 193 ARG AA NH1 1 193 . A ATOM 5535 N NH2 . ARG AA 1 193 ? 38.204 46.175 74.466 1.0 66.12 ? 193 ARG AA NH2 1 193 . A ATOM 5536 N N . PHE AA 1 194 ? 44.444 43.048 70.844 1.0 35.02 ? 194 PHE AA N 1 194 . A ATOM 5537 C CA . PHE AA 1 194 ? 44.302 41.604 71.013 1.0 33.67 ? 194 PHE AA CA 1 194 . A ATOM 5538 C C . PHE AA 1 194 ? 45.608 40.937 71.437 1.0 32.34 ? 194 PHE AA C 1 194 . A ATOM 5539 O O . PHE AA 1 194 ? 45.607 40.047 72.286 1.0 32.98 ? 194 PHE AA O 1 194 . A ATOM 5540 C CB . PHE AA 1 194 ? 43.811 40.946 69.719 1.0 34.66 ? 194 PHE AA CB 1 194 . A ATOM 5541 C CG . PHE AA 1 194 ? 43.585 39.467 69.849 1.0 35.34 ? 194 PHE AA CG 1 194 . A ATOM 5542 C CD1 . PHE AA 1 194 ? 42.534 38.985 70.610 1.0 35.05 ? 194 PHE AA CD1 1 194 . A ATOM 5543 C CD2 . PHE AA 1 194 ? 44.453 38.555 69.253 1.0 35.6 ? 194 PHE AA CD2 1 194 . A ATOM 5544 C CE1 . PHE AA 1 194 ? 42.350 37.620 70.777 1.0 36.55 ? 194 PHE AA CE1 1 194 . A ATOM 5545 C CE2 . PHE AA 1 194 ? 44.273 37.183 69.417 1.0 36.08 ? 194 PHE AA CE2 1 194 . A ATOM 5546 C CZ . PHE AA 1 194 ? 43.221 36.718 70.183 1.0 35.95 ? 194 PHE AA CZ 1 194 . A ATOM 5547 N N . ALA AA 1 195 ? 46.719 41.367 70.846 1.0 31.88 ? 195 ALA AA N 1 195 . A ATOM 5548 C CA . ALA AA 1 195 ? 48.019 40.784 71.172 1.0 33.87 ? 195 ALA AA CA 1 195 . A ATOM 5549 C C . ALA AA 1 195 ? 48.359 40.950 72.654 1.0 35.31 ? 195 ALA AA C 1 195 . A ATOM 5550 O O . ALA AA 1 195 ? 48.967 40.078 73.274 1.0 34.98 ? 195 ALA AA O 1 195 . A ATOM 5551 C CB . ALA AA 1 195 ? 49.111 41.423 70.313 1.0 34.45 ? 195 ALA AA CB 1 195 . A ATOM 5552 N N . LYS AA 1 196 ? 47.962 42.080 73.223 1.0 37.08 ? 196 LYS AA N 1 196 . A ATOM 5553 C CA . LYS AA 1 196 ? 48.245 42.333 74.621 1.0 39.5 ? 196 LYS AA CA 1 196 . A ATOM 5554 C C . LYS AA 1 196 ? 47.492 41.381 75.536 1.0 39.77 ? 196 LYS AA C 1 196 . A ATOM 5555 O O . LYS AA 1 196 ? 47.848 41.221 76.699 1.0 40.96 ? 196 LYS AA O 1 196 . A ATOM 5556 C CB . LYS AA 1 196 ? 47.922 43.787 74.973 1.0 42.74 ? 196 LYS AA CB 1 196 . A ATOM 5557 C CG . LYS AA 1 196 ? 48.921 44.778 74.396 1.0 43.18 ? 196 LYS AA CG 1 196 . A ATOM 5558 C CD . LYS AA 1 196 ? 48.701 46.172 74.946 1.0 46.57 ? 196 LYS AA CD 1 196 . A ATOM 5559 C CE . LYS AA 1 196 ? 49.853 47.085 74.571 1.0 49.31 ? 196 LYS AA CE 1 196 . A ATOM 5560 N NZ . LYS AA 1 196 ? 49.663 48.463 75.106 1.0 51.85 ? 196 LYS AA NZ 1 196 . A ATOM 5561 N N . ILE AA 1 197 ? 46.457 40.742 75.003 1.0 40.2 ? 197 ILE AA N 1 197 . A ATOM 5562 C CA . ILE AA 1 197 ? 45.659 39.789 75.766 1.0 41.17 ? 197 ILE AA CA 1 197 . A ATOM 5563 C C . ILE AA 1 197 ? 46.072 38.356 75.447 1.0 40.33 ? 197 ILE AA C 1 197 . A ATOM 5564 O O . ILE AA 1 197 ? 46.212 37.524 76.338 1.0 39.43 ? 197 ILE AA O 1 197 . A ATOM 5565 C CB . ILE AA 1 197 ? 44.169 39.917 75.425 1.0 42.87 ? 197 ILE AA CB 1 197 . A ATOM 5566 C CG1 . ILE AA 1 197 ? 43.674 41.323 75.754 1.0 45.78 ? 197 ILE AA CG1 1 197 . A ATOM 5567 C CG2 . ILE AA 1 197 ? 43.378 38.867 76.184 1.0 44.32 ? 197 ILE AA CG2 1 197 . A ATOM 5568 C CD1 . ILE AA 1 197 ? 42.277 41.605 75.236 1.0 47.02 ? 197 ILE AA CD1 1 197 . A ATOM 5569 N N . ALA AA 1 198 ? 46.275 38.086 74.164 1.0 38.93 ? 198 ALA AA N 1 198 . A ATOM 5570 C CA . ALA AA 1 198 ? 46.629 36.750 73.697 1.0 38.18 ? 198 ALA AA CA 1 198 . A ATOM 5571 C C . ALA AA 1 198 ? 48.024 36.230 74.052 1.0 37.19 ? 198 ALA AA C 1 198 . A ATOM 5572 O O . ALA AA 1 198 ? 48.164 35.078 74.458 1.0 37.35 ? 198 ALA AA O 1 198 . A ATOM 5573 C CB . ALA AA 1 198 ? 46.420 36.676 72.188 1.0 36.71 ? 198 ALA AA CB 1 198 . A ATOM 5574 N N . MET AA 1 199 ? 49.052 37.059 73.892 1.0 36.21 ? 199 MET AA N 1 199 . A ATOM 5575 C CA . MET AA 1 199 ? 50.414 36.616 74.177 1.0 35.36 ? 199 MET AA CA 1 199 . A ATOM 5576 C C . MET AA 1 199 ? 50.629 36.206 75.638 1.0 35.63 ? 199 MET AA C 1 199 . A ATOM 5577 O O . MET AA 1 199 ? 51.227 35.169 75.903 1.0 34.11 ? 199 MET AA O 1 199 . A ATOM 5578 C CB . MET AA 1 199 ? 51.419 37.686 73.745 1.0 35.48 ? 199 MET AA CB 1 199 . A ATOM 5579 C CG . MET AA 1 199 ? 51.345 37.992 72.252 1.0 37.78 ? 199 MET AA CG 1 199 . A ATOM 5580 S SD . MET AA 1 199 ? 51.221 36.469 71.271 1.0 41.25 ? 199 MET AA SD 1 199 . A ATOM 5581 C CE . MET AA 1 199 ? 52.873 35.856 71.414 1.0 32.29 ? 199 MET AA CE 1 199 . A ATOM 5582 N N . PRO AA 1 200 ? 50.163 37.017 76.602 1.0 36.36 ? 200 PRO AA N 1 200 . A ATOM 5583 C CA . PRO AA 1 200 ? 50.347 36.627 78.007 1.0 37.13 ? 200 PRO AA CA 1 200 . A ATOM 5584 C C . PRO AA 1 200 ? 49.659 35.277 78.273 1.0 37.59 ? 200 PRO AA C 1 200 . A ATOM 5585 O O . PRO AA 1 200 ? 50.207 34.399 78.942 1.0 37.73 ? 200 PRO AA O 1 200 . A ATOM 5586 C CB . PRO AA 1 200 ? 49.669 37.766 78.767 1.0 38.62 ? 200 PRO AA CB 1 200 . A ATOM 5587 C CG . PRO AA 1 200 ? 49.931 38.954 77.879 1.0 38.25 ? 200 PRO AA CG 1 200 . A ATOM 5588 C CD . PRO AA 1 200 ? 49.648 38.397 76.499 1.0 34.76 ? 200 PRO AA CD 1 200 . A ATOM 5589 N N . THR AA 1 201 ? 48.446 35.131 77.747 1.0 38.25 ? 201 THR AA N 1 201 . A ATOM 5590 C CA . THR AA 1 201 ? 47.671 33.900 77.912 1.0 39.58 ? 201 THR AA CA 1 201 . A ATOM 5591 C C . THR AA 1 201 ? 48.439 32.732 77.298 1.0 39.33 ? 201 THR AA C 1 201 . A ATOM 5592 O O . THR AA 1 201 ? 48.590 31.677 77.913 1.0 38.8 ? 201 THR AA O 1 201 . A ATOM 5593 C CB . THR AA 1 201 ? 46.301 34.002 77.200 1.0 40.76 ? 201 THR AA CB 1 201 . A ATOM 5594 O OG1 . THR AA 1 201 ? 45.546 35.083 77.759 1.0 43.13 ? 201 THR AA OG1 1 201 . A ATOM 5595 C CG2 . THR AA 1 201 ? 45.511 32.723 77.368 1.0 40.92 ? 201 THR AA CG2 1 201 . A ATOM 5596 N N . LEU AA 1 202 ? 48.917 32.943 76.076 1.0 38.25 ? 202 LEU AA N 1 202 . A ATOM 5597 C CA . LEU AA 1 202 ? 49.663 31.942 75.335 1.0 38.02 ? 202 LEU AA CA 1 202 . A ATOM 5598 C C . LEU AA 1 202 ? 50.897 31.481 76.122 1.0 37.9 ? 202 LEU AA C 1 202 . A ATOM 5599 O O . LEU AA 1 202 ? 51.118 30.284 76.302 1.0 34.83 ? 202 LEU AA O 1 202 . A ATOM 5600 C CB . LEU AA 1 202 ? 50.062 32.539 73.979 1.0 38.6 ? 202 LEU AA CB 1 202 . A ATOM 5601 C CG . LEU AA 1 202 ? 50.632 31.634 72.890 1.0 40.36 ? 202 LEU AA CG 1 202 . A ATOM 5602 C CD1 . LEU AA 1 202 ? 50.644 32.383 71.560 1.0 40.93 ? 202 LEU AA CD1 1 202 . A ATOM 5603 C CD2 . LEU AA 1 202 ? 52.031 31.183 73.267 1.0 41.95 ? 202 LEU AA CD2 1 202 . A ATOM 5604 N N . PHE AA 1 203 ? 51.690 32.434 76.603 1.0 37.18 ? 203 PHE AA N 1 203 . A ATOM 5605 C CA . PHE AA 1 203 ? 52.889 32.115 77.374 1.0 39.44 ? 203 PHE AA CA 1 203 . A ATOM 5606 C C . PHE AA 1 203 ? 52.565 31.291 78.625 1.0 39.39 ? 203 PHE AA C 1 203 . A ATOM 5607 O O . PHE AA 1 203 ? 53.202 30.267 78.884 1.0 37.62 ? 203 PHE AA O 1 203 . A ATOM 5608 C CB . PHE AA 1 203 ? 53.625 33.402 77.779 1.0 42.54 ? 203 PHE AA CB 1 203 . A ATOM 5609 C CG . PHE AA 1 203 ? 54.761 33.176 78.739 1.0 46.66 ? 203 PHE AA CG 1 203 . A ATOM 5610 C CD1 . PHE AA 1 203 ? 55.904 32.483 78.350 1.0 47.85 ? 203 PHE AA CD1 1 203 . A ATOM 5611 C CD2 . PHE AA 1 203 ? 54.690 33.675 80.039 1.0 47.82 ? 203 PHE AA CD2 1 203 . A ATOM 5612 C CE1 . PHE AA 1 203 ? 56.955 32.294 79.246 1.0 49.6 ? 203 PHE AA CE1 1 203 . A ATOM 5613 C CE2 . PHE AA 1 203 ? 55.733 33.490 80.937 1.0 48.13 ? 203 PHE AA CE2 1 203 . A ATOM 5614 C CZ . PHE AA 1 203 ? 56.866 32.802 80.542 1.0 49.01 ? 203 PHE AA CZ 1 203 . A ATOM 5615 N N . ILE AA 1 204 ? 51.569 31.733 79.389 1.0 38.65 ? 204 ILE AA N 1 204 . A ATOM 5616 C CA . ILE AA 1 204 ? 51.170 31.030 80.606 1.0 40.8 ? 204 ILE AA CA 1 204 . A ATOM 5617 C C . ILE AA 1 204 ? 50.693 29.607 80.332 1.0 39.59 ? 204 ILE AA C 1 204 . A ATOM 5618 O O . ILE AA 1 204 ? 51.099 28.672 81.020 1.0 39.44 ? 204 ILE AA O 1 204 . A ATOM 5619 C CB . ILE AA 1 204 ? 50.045 31.779 81.343 1.0 41.83 ? 204 ILE AA CB 1 204 . A ATOM 5620 C CG1 . ILE AA 1 204 ? 50.572 33.118 81.867 1.0 42.48 ? 204 ILE AA CG1 1 204 . A ATOM 5621 C CG2 . ILE AA 1 204 ? 49.521 30.922 82.487 1.0 43.09 ? 204 ILE AA CG2 1 204 . A ATOM 5622 C CD1 . ILE AA 1 204 ? 49.486 34.015 82.426 1.0 44.13 ? 204 ILE AA CD1 1 204 . A ATOM 5623 N N . LEU AA 1 205 ? 49.816 29.451 79.344 1.0 38.25 ? 205 LEU AA N 1 205 . A ATOM 5624 C CA . LEU AA 1 205 ? 49.308 28.131 78.983 1.0 37.45 ? 205 LEU AA CA 1 205 . A ATOM 5625 C C . LEU AA 1 205 ? 50.455 27.215 78.566 1.0 34.36 ? 205 LEU AA C 1 205 . A ATOM 5626 O O . LEU AA 1 205 ? 50.496 26.049 78.954 1.0 33.69 ? 205 LEU AA O 1 205 . A ATOM 5627 C CB . LEU AA 1 205 ? 48.307 28.222 77.825 1.0 37.86 ? 205 LEU AA CB 1 205 . A ATOM 5628 C CG . LEU AA 1 205 ? 46.916 28.800 78.087 1.0 39.71 ? 205 LEU AA CG 1 205 . A ATOM 5629 C CD1 . LEU AA 1 205 ? 46.202 29.006 76.756 1.0 37.54 ? 205 LEU AA CD1 1 205 . A ATOM 5630 C CD2 . LEU AA 1 205 ? 46.126 27.862 78.987 1.0 40.7 ? 205 LEU AA CD2 1 205 . A ATOM 5631 N N . ALA AA 1 206 ? 51.376 27.750 77.766 1.0 32.59 ? 206 ALA AA N 1 206 . A ATOM 5632 C CA . ALA AA 1 206 ? 52.516 26.970 77.289 1.0 31.72 ? 206 ALA AA CA 1 206 . A ATOM 5633 C C . ALA AA 1 206 ? 53.437 26.525 78.431 1.0 31.54 ? 206 ALA AA C 1 206 . A ATOM 5634 O O . ALA AA 1 206 ? 53.853 25.371 78.479 1.0 31.97 ? 206 ALA AA O 1 206 . A ATOM 5635 C CB . ALA AA 1 206 ? 53.315 27.775 76.252 1.0 29.36 ? 206 ALA AA CB 1 206 . A ATOM 5636 N N . VAL AA 1 207 ? 53.758 27.433 79.347 1.0 33.5 ? 207 VAL AA N 1 207 . A ATOM 5637 C CA . VAL AA 1 207 ? 54.635 27.078 80.463 1.0 35.28 ? 207 VAL AA CA 1 207 . A ATOM 5638 C C . VAL AA 1 207 ? 53.967 25.986 81.295 1.0 34.65 ? 207 VAL AA C 1 207 . A ATOM 5639 O O . VAL AA 1 207 ? 54.603 25.000 81.674 1.0 35.08 ? 207 VAL AA O 1 207 . A ATOM 5640 C CB . VAL AA 1 207 ? 54.932 28.308 81.355 1.0 35.73 ? 207 VAL AA CB 1 207 . A ATOM 5641 C CG1 . VAL AA 1 207 ? 55.685 27.889 82.607 1.0 37.75 ? 207 VAL AA CG1 1 207 . A ATOM 5642 C CG2 . VAL AA 1 207 ? 55.753 29.321 80.570 1.0 36.58 ? 207 VAL AA CG2 1 207 . A ATOM 5643 N N . PHE AA 1 208 ? 52.678 26.156 81.566 1.0 34.62 ? 208 PHE AA N 1 208 . A ATOM 5644 C CA . PHE AA 1 208 ? 51.938 25.168 82.346 1.0 35.01 ? 208 PHE AA CA 1 208 . A ATOM 5645 C C . PHE AA 1 208 ? 52.002 23.783 81.691 1.0 35.84 ? 208 PHE AA C 1 208 . A ATOM 5646 O O . PHE AA 1 208 ? 52.237 22.771 82.363 1.0 34.14 ? 208 PHE AA O 1 208 . A ATOM 5647 C CB . PHE AA 1 208 ? 50.471 25.591 82.492 1.0 36.04 ? 208 PHE AA CB 1 208 . A ATOM 5648 C CG . PHE AA 1 208 ? 49.645 24.626 83.287 1.0 38.89 ? 208 PHE AA CG 1 208 . A ATOM 5649 C CD1 . PHE AA 1 208 ? 49.836 24.495 84.661 1.0 41.0 ? 208 PHE AA CD1 1 208 . A ATOM 5650 C CD2 . PHE AA 1 208 ? 48.714 23.809 82.659 1.0 39.09 ? 208 PHE AA CD2 1 208 . A ATOM 5651 C CE1 . PHE AA 1 208 ? 49.107 23.558 85.395 1.0 42.77 ? 208 PHE AA CE1 1 208 . A ATOM 5652 C CE2 . PHE AA 1 208 ? 47.985 22.873 83.383 1.0 41.11 ? 208 PHE AA CE2 1 208 . A ATOM 5653 C CZ . PHE AA 1 208 ? 48.182 22.745 84.752 1.0 43.36 ? 208 PHE AA CZ 1 208 . A ATOM 5654 N N . LEU AA 1 209 ? 51.797 23.742 80.378 1.0 33.94 ? 209 LEU AA N 1 209 . A ATOM 5655 C CA . LEU AA 1 209 ? 51.823 22.476 79.659 1.0 34.65 ? 209 LEU AA CA 1 209 . A ATOM 5656 C C . LEU AA 1 209 ? 53.191 21.820 79.711 1.0 33.78 ? 209 LEU AA C 1 209 . A ATOM 5657 O O . LEU AA 1 209 ? 53.290 20.601 79.826 1.0 33.69 ? 209 LEU AA O 1 209 . A ATOM 5658 C CB . LEU AA 1 209 ? 51.396 22.688 78.210 1.0 33.17 ? 209 LEU AA CB 1 209 . A ATOM 5659 C CG . LEU AA 1 209 ? 49.885 22.862 78.057 1.0 36.55 ? 209 LEU AA CG 1 209 . A ATOM 5660 C CD1 . LEU AA 1 209 ? 49.525 23.302 76.646 1.0 34.97 ? 209 LEU AA CD1 1 209 . A ATOM 5661 C CD2 . LEU AA 1 209 ? 49.217 21.545 78.386 1.0 38.32 ? 209 LEU AA CD2 1 209 . A ATOM 5662 N N . VAL AA 1 210 ? 54.244 22.624 79.606 1.0 34.89 ? 210 VAL AA N 1 210 . A ATOM 5663 C CA . VAL AA 1 210 ? 55.598 22.093 79.679 1.0 35.29 ? 210 VAL AA CA 1 210 . A ATOM 5664 C C . VAL AA 1 210 ? 55.803 21.439 81.051 1.0 37.04 ? 210 VAL AA C 1 210 . A ATOM 5665 O O . VAL AA 1 210 ? 56.329 20.329 81.148 1.0 36.41 ? 210 VAL AA O 1 210 . A ATOM 5666 C CB . VAL AA 1 210 ? 56.655 23.206 79.501 1.0 34.97 ? 210 VAL AA CB 1 210 . A ATOM 5667 C CG1 . VAL AA 1 210 ? 58.055 22.657 79.810 1.0 35.96 ? 210 VAL AA CG1 1 210 . A ATOM 5668 C CG2 . VAL AA 1 210 ? 56.614 23.740 78.075 1.0 32.95 ? 210 VAL AA CG2 1 210 . A ATOM 5669 N N . ILE AA 1 211 ? 55.387 22.133 82.108 1.0 37.84 ? 211 ILE AA N 1 211 . A ATOM 5670 C CA . ILE AA 1 211 ? 55.533 21.609 83.463 1.0 39.85 ? 211 ILE AA CA 1 211 . A ATOM 5671 C C . ILE AA 1 211 ? 54.803 20.270 83.602 1.0 39.99 ? 211 ILE AA C 1 211 . A ATOM 5672 O O . ILE AA 1 211 ? 55.349 19.302 84.146 1.0 39.14 ? 211 ILE AA O 1 211 . A ATOM 5673 C CB . ILE AA 1 211 ? 54.978 22.596 84.505 1.0 40.43 ? 211 ILE AA CB 1 211 . A ATOM 5674 C CG1 . ILE AA 1 211 ? 55.776 23.899 84.460 1.0 40.32 ? 211 ILE AA CG1 1 211 . A ATOM 5675 C CG2 . ILE AA 1 211 ? 55.060 21.985 85.897 1.0 43.13 ? 211 ILE AA CG2 1 211 . A ATOM 5676 C CD1 . ILE AA 1 211 ? 55.163 25.026 85.270 1.0 39.07 ? 211 ILE AA CD1 1 211 . A ATOM 5677 N N . ARG AA 1 212 ? 53.573 20.208 83.102 1.0 38.67 ? 212 ARG AA N 1 212 . A ATOM 5678 C CA . ARG AA 1 212 ? 52.805 18.977 83.186 1.0 39.93 ? 212 ARG AA CA 1 212 . A ATOM 5679 C C . ARG AA 1 212 ? 53.453 17.849 82.392 1.0 38.81 ? 212 ARG AA C 1 212 . A ATOM 5680 O O . ARG AA 1 212 ? 53.477 16.706 82.850 1.0 37.82 ? 212 ARG AA O 1 212 . A ATOM 5681 C CB . ARG AA 1 212 ? 51.371 19.215 82.723 1.0 41.73 ? 212 ARG AA CB 1 212 . A ATOM 5682 C CG . ARG AA 1 212 ? 50.564 19.999 83.738 1.0 46.82 ? 212 ARG AA CG 1 212 . A ATOM 5683 C CD . ARG AA 1 212 ? 50.321 19.173 85.001 1.0 50.5 ? 212 ARG AA CD 1 212 . A ATOM 5684 N NE . ARG AA 1 212 ? 49.426 18.043 84.743 1.0 55.72 ? 212 ARG AA NE 1 212 . A ATOM 5685 C CZ . ARG AA 1 212 ? 49.818 16.799 84.480 1.0 57.36 ? 212 ARG AA CZ 1 212 . A ATOM 5686 N NH1 . ARG AA 1 212 ? 51.107 16.484 84.443 1.0 61.86 ? 212 ARG AA NH1 1 212 . A ATOM 5687 N NH2 . ARG AA 1 212 ? 48.910 15.865 84.238 1.0 58.41 ? 212 ARG AA NH2 1 212 . A ATOM 5688 N N . VAL AA 1 213 ? 53.995 18.170 81.219 1.0 38.19 ? 213 VAL AA N 1 213 . A ATOM 5689 C CA . VAL AA 1 213 ? 54.654 17.163 80.392 1.0 38.18 ? 213 VAL AA CA 1 213 . A ATOM 5690 C C . VAL AA 1 213 ? 55.928 16.666 81.073 1.0 39.62 ? 213 VAL AA C 1 213 . A ATOM 5691 O O . VAL AA 1 213 ? 56.253 15.482 80.996 1.0 39.23 ? 213 VAL AA O 1 213 . A ATOM 5692 C CB . VAL AA 1 213 ? 55.003 17.722 78.984 1.0 38.28 ? 213 VAL AA CB 1 213 . A ATOM 5693 C CG1 . VAL AA 1 213 ? 55.914 16.752 78.227 1.0 34.94 ? 213 VAL AA CG1 1 213 . A ATOM 5694 C CG2 . VAL AA 1 213 ? 53.720 17.944 78.196 1.0 36.51 ? 213 VAL AA CG2 1 213 . A ATOM 5695 N N . PHE AA 1 214 ? 56.642 17.573 81.738 1.0 41.11 ? 214 PHE AA N 1 214 . A ATOM 5696 C CA . PHE AA 1 214 ? 57.881 17.222 82.441 1.0 44.64 ? 214 PHE AA CA 1 214 . A ATOM 5697 C C . PHE AA 1 214 ? 57.655 16.209 83.571 1.0 45.31 ? 214 PHE AA C 1 214 . A ATOM 5698 O O . PHE AA 1 214 ? 58.599 15.579 84.045 1.0 45.89 ? 214 PHE AA O 1 214 . A ATOM 5699 C CB . PHE AA 1 214 ? 58.541 18.486 83.015 1.0 46.35 ? 214 PHE AA CB 1 214 . A ATOM 5700 C CG . PHE AA 1 214 ? 59.405 19.238 82.030 1.0 50.14 ? 214 PHE AA CG 1 214 . A ATOM 5701 C CD1 . PHE AA 1 214 ? 59.347 18.964 80.664 1.0 51.26 ? 214 PHE AA CD1 1 214 . A ATOM 5702 C CD2 . PHE AA 1 214 ? 60.277 20.230 82.474 1.0 51.16 ? 214 PHE AA CD2 1 214 . A ATOM 5703 C CE1 . PHE AA 1 214 ? 60.140 19.670 79.758 1.0 52.73 ? 214 PHE AA CE1 1 214 . A ATOM 5704 C CE2 . PHE AA 1 214 ? 61.074 20.943 81.575 1.0 51.77 ? 214 PHE AA CE2 1 214 . A ATOM 5705 C CZ . PHE AA 1 214 ? 61.007 20.660 80.217 1.0 52.31 ? 214 PHE AA CZ 1 214 . A ATOM 5706 N N . LEU AA 1 215 ? 56.403 16.057 83.996 1.0 45.98 ? 215 LEU AA N 1 215 . A ATOM 5707 C CA . LEU AA 1 215 ? 56.060 15.124 85.065 1.0 47.44 ? 215 LEU AA CA 1 215 . A ATOM 5708 C C . LEU AA 1 215 ? 55.723 13.734 84.545 1.0 48.76 ? 215 LEU AA C 1 215 . A ATOM 5709 O O . LEU AA 1 215 ? 55.502 12.811 85.329 1.0 49.13 ? 215 LEU AA O 1 215 . A ATOM 5710 C CB . LEU AA 1 215 ? 54.876 15.655 85.872 1.0 47.75 ? 215 LEU AA CB 1 215 . A ATOM 5711 C CG . LEU AA 1 215 ? 55.176 16.892 86.713 1.0 48.6 ? 215 LEU AA CG 1 215 . A ATOM 5712 C CD1 . LEU AA 1 215 ? 53.884 17.490 87.236 1.0 49.48 ? 215 LEU AA CD1 1 215 . A ATOM 5713 C CD2 . LEU AA 1 215 ? 56.098 16.504 87.854 1.0 49.31 ? 215 LEU AA CD2 1 215 . A ATOM 5714 N N . LEU AA 1 216 ? 55.695 13.587 83.225 1.0 48.76 ? 216 LEU AA N 1 216 . A ATOM 5715 C CA . LEU AA 1 216 ? 55.371 12.316 82.602 1.0 48.71 ? 216 LEU AA CA 1 216 . A ATOM 5716 C C . LEU AA 1 216 ? 56.473 11.273 82.672 1.0 49.41 ? 216 LEU AA C 1 216 . A ATOM 5717 O O . LEU AA 1 216 ? 57.602 11.515 82.243 1.0 49.58 ? 216 LEU AA O 1 216 . A ATOM 5718 C CB . LEU AA 1 216 ? 54.999 12.525 81.124 1.0 48.1 ? 216 LEU AA CB 1 216 . A ATOM 5719 C CG . LEU AA 1 216 ? 53.714 13.287 80.773 1.0 48.04 ? 216 LEU AA CG 1 216 . A ATOM 5720 C CD1 . LEU AA 1 216 ? 53.600 13.438 79.266 1.0 45.49 ? 216 LEU AA CD1 1 216 . A ATOM 5721 C CD2 . LEU AA 1 216 ? 52.510 12.544 81.326 1.0 47.59 ? 216 LEU AA CD2 1 216 . A ATOM 5722 N N . GLU AA 1 217 ? 56.157 10.123 83.259 1.0 51.07 ? 217 GLU AA N 1 217 . A ATOM 5723 C CA . GLU AA 1 217 ? 57.100 9.010 83.277 1.0 52.01 ? 217 GLU AA CA 1 217 . A ATOM 5724 C C . GLU AA 1 217 ? 56.323 7.734 83.028 1.0 50.84 ? 217 GLU AA C 1 217 . A ATOM 5725 O O . GLU AA 1 217 ? 55.200 7.573 83.491 1.0 50.87 ? 217 GLU AA O 1 217 . A ATOM 5726 C CB . GLU AA 1 217 ? 57.863 8.821 84.590 1.0 54.36 ? 217 GLU AA CB 1 217 . A ATOM 5727 C CG . GLU AA 1 217 ? 58.773 7.575 84.434 1.0 59.44 ? 217 GLU AA CG 1 217 . A ATOM 5728 C CD . GLU AA 1 217 ? 59.618 7.184 85.648 1.0 60.94 ? 217 GLU AA CD 1 217 . A ATOM 5729 O OE1 . GLU AA 1 217 ? 59.039 6.773 86.659 1.0 64.23 ? 217 GLU AA OE1 1 217 . A ATOM 5730 O OE2 . GLU AA 1 217 ? 60.866 7.274 85.591 1.0 61.8 ? 217 GLU AA OE2 1 217 . A ATOM 5731 N N . THR AA 1 218 ? 56.932 6.825 82.286 1.0 49.02 ? 218 THR AA N 1 218 . A ATOM 5732 C CA . THR AA 1 218 ? 56.298 5.555 81.987 1.0 48.03 ? 218 THR AA CA 1 218 . A ATOM 5733 C C . THR AA 1 218 ? 57.430 4.552 81.903 1.0 47.63 ? 218 THR AA C 1 218 . A ATOM 5734 O O . THR AA 1 218 ? 58.600 4.931 81.934 1.0 47.95 ? 218 THR AA O 1 218 . A ATOM 5735 C CB . THR AA 1 218 ? 55.552 5.586 80.632 1.0 47.48 ? 218 THR AA CB 1 218 . A ATOM 5736 O OG1 . THR AA 1 218 ? 56.499 5.489 79.560 1.0 45.87 ? 218 THR AA OG1 1 218 . A ATOM 5737 C CG2 . THR AA 1 218 ? 54.758 6.879 80.491 1.0 48.37 ? 218 THR AA CG2 1 218 . A ATOM 5738 N N . PRO AA 1 219 ? 57.101 3.260 81.798 1.0 48.25 ? 219 PRO AA N 1 219 . A ATOM 5739 C CA . PRO AA 1 219 ? 58.147 2.240 81.711 1.0 48.89 ? 219 PRO AA CA 1 219 . A ATOM 5740 C C . PRO AA 1 219 ? 59.006 2.436 80.469 1.0 49.0 ? 219 PRO AA C 1 219 . A ATOM 5741 O O . PRO AA 1 219 ? 60.074 1.844 80.348 1.0 48.76 ? 219 PRO AA O 1 219 . A ATOM 5742 C CB . PRO AA 1 219 ? 57.352 0.939 81.664 1.0 49.26 ? 219 PRO AA CB 1 219 . A ATOM 5743 C CG . PRO AA 1 219 ? 56.115 1.278 82.452 1.0 48.89 ? 219 PRO AA CG 1 219 . A ATOM 5744 C CD . PRO AA 1 219 ? 55.770 2.646 81.943 1.0 48.08 ? 219 PRO AA CD 1 219 . A ATOM 5745 N N . ASN AA 1 220 ? 58.542 3.283 79.555 1.0 49.19 ? 220 ASN AA N 1 220 . A ATOM 5746 C CA . ASN AA 1 220 ? 59.274 3.530 78.318 1.0 49.56 ? 220 ASN AA CA 1 220 . A ATOM 5747 C C . ASN AA 1 220 ? 60.207 4.725 78.355 1.0 47.9 ? 220 ASN AA C 1 220 . A ATOM 5748 O O . ASN AA 1 220 ? 61.023 4.896 77.458 1.0 48.12 ? 220 ASN AA O 1 220 . A ATOM 5749 C CB . ASN AA 1 220 ? 58.306 3.697 77.151 1.0 51.38 ? 220 ASN AA CB 1 220 . A ATOM 5750 C CG . ASN AA 1 220 ? 57.646 2.395 76.755 1.0 54.21 ? 220 ASN AA CG 1 220 . A ATOM 5751 O OD1 . ASN AA 1 220 ? 58.322 1.390 76.534 1.0 55.46 ? 220 ASN AA OD1 1 220 . A ATOM 5752 N ND2 . ASN AA 1 220 ? 56.321 2.405 76.653 1.0 53.63 ? 220 ASN AA ND2 1 220 . A ATOM 5753 N N . GLY AA 1 221 ? 60.089 5.558 79.379 1.0 47.04 ? 221 GLY AA N 1 221 . A ATOM 5754 C CA . GLY AA 1 221 ? 60.966 6.708 79.455 1.0 45.8 ? 221 GLY AA CA 1 221 . A ATOM 5755 C C . GLY AA 1 221 ? 60.366 7.881 80.190 1.0 43.95 ? 221 GLY AA C 1 221 . A ATOM 5756 O O . GLY AA 1 221 ? 59.283 7.773 80.764 1.0 43.73 ? 221 GLY AA O 1 221 . A ATOM 5757 N N . THR AA 1 222 ? 61.082 8.999 80.173 1.0 42.61 ? 222 THR AA N 1 222 . A ATOM 5758 C CA . THR AA 1 222 ? 60.645 10.215 80.842 1.0 41.71 ? 222 THR AA CA 1 222 . A ATOM 5759 C C . THR AA 1 222 ? 60.752 11.363 79.850 1.0 40.73 ? 222 THR AA C 1 222 . A ATOM 5760 O O . THR AA 1 222 ? 61.332 11.212 78.780 1.0 37.95 ? 222 THR AA O 1 222 . A ATOM 5761 C CB . THR AA 1 222 ? 61.545 10.545 82.051 1.0 43.12 ? 222 THR AA CB 1 222 . A ATOM 5762 O OG1 . THR AA 1 222 ? 62.853 10.900 81.584 1.0 44.78 ? 222 THR AA OG1 1 222 . A ATOM 5763 C CG2 . THR AA 1 222 ? 61.665 9.337 82.968 1.0 44.81 ? 222 THR AA CG2 1 222 . A ATOM 5764 N N . ALA AA 1 223 ? 60.196 12.511 80.216 1.0 40.65 ? 223 ALA AA N 1 223 . A ATOM 5765 C CA . ALA AA 1 223 ? 60.247 13.682 79.356 1.0 41.68 ? 223 ALA AA CA 1 223 . A ATOM 5766 C C . ALA AA 1 223 ? 61.709 14.045 79.100 1.0 42.34 ? 223 ALA AA C 1 223 . A ATOM 5767 O O . ALA AA 1 223 ? 62.060 14.549 78.034 1.0 41.16 ? 223 ALA AA O 1 223 . A ATOM 5768 C CB . ALA AA 1 223 ? 59.511 14.844 80.016 1.0 41.48 ? 223 ALA AA CB 1 223 . A ATOM 5769 N N . ALA AA 1 224 ? 62.557 13.766 80.087 1.0 42.71 ? 224 ALA AA N 1 224 . A ATOM 5770 C CA . ALA AA 1 224 ? 63.986 14.050 79.987 1.0 42.5 ? 224 ALA AA CA 1 224 . A ATOM 5771 C C . ALA AA 1 224 ? 64.629 13.388 78.772 1.0 42.39 ? 224 ALA AA C 1 224 . A ATOM 5772 O O . ALA AA 1 224 ? 65.474 13.991 78.108 1.0 42.51 ? 224 ALA AA O 1 224 . A ATOM 5773 C CB . ALA AA 1 224 ? 64.701 13.599 81.268 1.0 44.75 ? 224 ALA AA CB 1 224 . A ATOM 5774 N N . ASP AA 1 225 ? 64.235 12.149 78.485 1.0 42.21 ? 225 ASP AA N 1 225 . A ATOM 5775 C CA . ASP AA 1 225 ? 64.783 11.430 77.339 1.0 42.37 ? 225 ASP AA CA 1 225 . A ATOM 5776 C C . ASP AA 1 225 ? 64.443 12.187 76.065 1.0 42.52 ? 225 ASP AA C 1 225 . A ATOM 5777 O O . ASP AA 1 225 ? 65.178 12.128 75.080 1.0 41.47 ? 225 ASP AA O 1 225 . A ATOM 5778 C CB . ASP AA 1 225 ? 64.202 10.015 77.245 1.0 44.51 ? 225 ASP AA CB 1 225 . A ATOM 5779 C CG . ASP AA 1 225 ? 64.463 9.189 78.491 1.0 46.79 ? 225 ASP AA CG 1 225 . A ATOM 5780 O OD1 . ASP AA 1 225 ? 65.616 9.185 78.974 1.0 47.52 ? 225 ASP AA OD1 1 225 . A ATOM 5781 O OD2 . ASP AA 1 225 ? 63.519 8.536 78.983 1.0 47.31 ? 225 ASP AA OD2 1 225 . A ATOM 5782 N N . GLY AA 1 226 ? 63.313 12.889 76.090 1.0 42.73 ? 226 GLY AA N 1 226 . A ATOM 5783 C CA . GLY AA 1 226 ? 62.889 13.657 74.935 1.0 41.1 ? 226 GLY AA CA 1 226 . A ATOM 5784 C C . GLY AA 1 226 ? 63.783 14.861 74.728 1.0 41.52 ? 226 GLY AA C 1 226 . A ATOM 5785 O O . GLY AA 1 226 ? 64.189 15.162 73.602 1.0 42.08 ? 226 GLY AA O 1 226 . A ATOM 5786 N N . LEU AA 1 227 ? 64.088 15.560 75.817 1.0 42.58 ? 227 LEU AA N 1 227 . A ATOM 5787 C CA . LEU AA 1 227 ? 64.956 16.728 75.745 1.0 44.05 ? 227 LEU AA CA 1 227 . A ATOM 5788 C C . LEU AA 1 227 ? 66.351 16.306 75.288 1.0 45.17 ? 227 LEU AA C 1 227 . A ATOM 5789 O O . LEU AA 1 227 ? 66.984 17.001 74.494 1.0 46.16 ? 227 LEU AA O 1 227 . A ATOM 5790 C CB . LEU AA 1 227 ? 65.043 17.431 77.105 1.0 43.63 ? 227 LEU AA CB 1 227 . A ATOM 5791 C CG . LEU AA 1 227 ? 63.747 18.043 77.655 1.0 46.07 ? 227 LEU AA CG 1 227 . A ATOM 5792 C CD1 . LEU AA 1 227 ? 64.007 18.686 79.019 1.0 44.56 ? 227 LEU AA CD1 1 227 . A ATOM 5793 C CD2 . LEU AA 1 227 ? 63.204 19.085 76.660 1.0 45.22 ? 227 LEU AA CD2 1 227 . A ATOM 5794 N N . ASN AA 1 228 ? 66.830 15.164 75.776 1.0 46.16 ? 228 ASN AA N 1 228 . A ATOM 5795 C CA . ASN AA 1 228 ? 68.156 14.690 75.390 1.0 46.41 ? 228 ASN AA CA 1 228 . A ATOM 5796 C C . ASN AA 1 228 ? 68.175 14.382 73.898 1.0 45.66 ? 228 ASN AA C 1 228 . A ATOM 5797 O O . ASN AA 1 228 ? 69.160 14.642 73.206 1.0 45.41 ? 228 ASN AA O 1 228 . A ATOM 5798 C CB . ASN AA 1 228 ? 68.539 13.444 76.197 1.0 50.35 ? 228 ASN AA CB 1 228 . A ATOM 5799 C CG . ASN AA 1 228 ? 68.584 13.705 77.695 1.0 53.4 ? 228 ASN AA CG 1 228 . A ATOM 5800 O OD1 . ASN AA 1 228 ? 68.638 14.856 78.143 1.0 56.2 ? 228 ASN AA OD1 1 228 . A ATOM 5801 N ND2 . ASN AA 1 228 ? 68.582 12.631 78.479 1.0 55.48 ? 228 ASN AA ND2 1 228 . A ATOM 5802 N N . PHE AA 1 229 ? 67.075 13.835 73.399 1.0 44.66 ? 229 PHE AA N 1 229 . A ATOM 5803 C CA . PHE AA 1 229 ? 66.973 13.514 71.981 1.0 43.61 ? 229 PHE AA CA 1 229 . A ATOM 5804 C C . PHE AA 1 229 ? 67.039 14.776 71.129 1.0 43.52 ? 229 PHE AA C 1 229 . A ATOM 5805 O O . PHE AA 1 229 ? 67.681 14.795 70.083 1.0 44.04 ? 229 PHE AA O 1 229 . A ATOM 5806 C CB . PHE AA 1 229 ? 65.656 12.788 71.689 1.0 42.54 ? 229 PHE AA CB 1 229 . A ATOM 5807 C CG . PHE AA 1 229 ? 65.294 12.753 70.228 1.0 42.07 ? 229 PHE AA CG 1 229 . A ATOM 5808 C CD1 . PHE AA 1 229 ? 66.004 11.963 69.332 1.0 41.99 ? 229 PHE AA CD1 1 229 . A ATOM 5809 C CD2 . PHE AA 1 229 ? 64.261 13.552 69.741 1.0 42.74 ? 229 PHE AA CD2 1 229 . A ATOM 5810 C CE1 . PHE AA 1 229 ? 65.693 11.971 67.969 1.0 42.32 ? 229 PHE AA CE1 1 229 . A ATOM 5811 C CE2 . PHE AA 1 229 ? 63.942 13.568 68.382 1.0 42.58 ? 229 PHE AA CE2 1 229 . A ATOM 5812 C CZ . PHE AA 1 229 ? 64.662 12.775 67.492 1.0 42.53 ? 229 PHE AA CZ 1 229 . A ATOM 5813 N N . LEU AA 1 230 ? 66.371 15.829 71.582 1.0 45.1 ? 230 LEU AA N 1 230 . A ATOM 5814 C CA . LEU AA 1 230 ? 66.324 17.088 70.843 1.0 46.85 ? 230 LEU AA CA 1 230 . A ATOM 5815 C C . LEU AA 1 230 ? 67.556 17.973 70.990 1.0 48.9 ? 230 LEU AA C 1 230 . A ATOM 5816 O O . LEU AA 1 230 ? 67.888 18.725 70.072 1.0 48.99 ? 230 LEU AA O 1 230 . A ATOM 5817 C CB . LEU AA 1 230 ? 65.094 17.892 71.272 1.0 45.25 ? 230 LEU AA CB 1 230 . A ATOM 5818 C CG . LEU AA 1 230 ? 64.857 19.244 70.584 1.0 45.14 ? 230 LEU AA CG 1 230 . A ATOM 5819 C CD1 . LEU AA 1 230 ? 64.479 19.023 69.124 1.0 44.11 ? 230 LEU AA CD1 1 230 . A ATOM 5820 C CD2 . LEU AA 1 230 ? 63.749 20.003 71.299 1.0 41.09 ? 230 LEU AA CD2 1 230 . A ATOM 5821 N N . TRP AA 1 231 ? 68.237 17.885 72.132 1.0 51.09 ? 231 TRP AA N 1 231 . A ATOM 5822 C CA . TRP AA 1 231 ? 69.399 18.730 72.380 1.0 52.88 ? 231 TRP AA CA 1 231 . A ATOM 5823 C C . TRP AA 1 231 ? 70.780 18.085 72.386 1.0 54.32 ? 231 TRP AA C 1 231 . A ATOM 5824 O O . TRP AA 1 231 ? 71.720 18.648 72.944 1.0 53.89 ? 231 TRP AA O 1 231 . A ATOM 5825 C CB . TRP AA 1 231 ? 69.198 19.500 73.683 1.0 53.52 ? 231 TRP AA CB 1 231 . A ATOM 5826 C CG . TRP AA 1 231 ? 68.066 20.468 73.606 1.0 54.46 ? 231 TRP AA CG 1 231 . A ATOM 5827 C CD1 . TRP AA 1 231 ? 66.803 20.309 74.110 1.0 53.95 ? 231 TRP AA CD1 1 231 . A ATOM 5828 C CD2 . TRP AA 1 231 ? 68.089 21.749 72.976 1.0 54.67 ? 231 TRP AA CD2 1 231 . A ATOM 5829 N NE1 . TRP AA 1 231 ? 66.043 21.419 73.834 1.0 54.05 ? 231 TRP AA NE1 1 231 . A ATOM 5830 C CE2 . TRP AA 1 231 ? 66.808 22.321 73.141 1.0 54.79 ? 231 TRP AA CE2 1 231 . A ATOM 5831 C CE3 . TRP AA 1 231 ? 69.074 22.476 72.292 1.0 54.73 ? 231 TRP AA CE3 1 231 . A ATOM 5832 C CZ2 . TRP AA 1 231 ? 66.482 23.586 72.638 1.0 55.05 ? 231 TRP AA CZ2 1 231 . A ATOM 5833 C CZ3 . TRP AA 1 231 ? 68.750 23.732 71.793 1.0 55.9 ? 231 TRP AA CZ3 1 231 . A ATOM 5834 C CH2 . TRP AA 1 231 ? 67.464 24.276 71.972 1.0 54.92 ? 231 TRP AA CH2 1 231 . A ATOM 5835 N N . THR AA 1 232 ? 70.909 16.914 71.775 1.0 55.35 ? 232 THR AA N 1 232 . A ATOM 5836 C CA . THR AA 1 232 ? 72.201 16.242 71.697 1.0 56.55 ? 232 THR AA CA 1 232 . A ATOM 5837 C C . THR AA 1 232 ? 72.699 16.342 70.260 1.0 58.94 ? 232 THR AA C 1 232 . A ATOM 5838 O O . THR AA 1 232 ? 72.084 15.803 69.338 1.0 58.25 ? 232 THR AA O 1 232 . A ATOM 5839 C CB . THR AA 1 232 ? 72.094 14.761 72.097 1.0 56.45 ? 232 THR AA CB 1 232 . A ATOM 5840 O OG1 . THR AA 1 232 ? 71.731 14.666 73.481 1.0 55.39 ? 232 THR AA OG1 1 232 . A ATOM 5841 C CG2 . THR AA 1 232 ? 73.420 14.046 71.865 1.0 54.95 ? 232 THR AA CG2 1 232 . A ATOM 5842 N N . PRO AA 1 233 ? 73.821 17.045 70.048 1.0 61.34 ? 233 PRO AA N 1 233 . A ATOM 5843 C CA . PRO AA 1 233 ? 74.392 17.213 68.709 1.0 63.61 ? 233 PRO AA CA 1 233 . A ATOM 5844 C C . PRO AA 1 233 ? 74.757 15.908 68.002 1.0 65.8 ? 233 PRO AA C 1 233 . A ATOM 5845 O O . PRO AA 1 233 ? 75.096 14.907 68.636 1.0 66.4 ? 233 PRO AA O 1 233 . A ATOM 5846 C CB . PRO AA 1 233 ? 75.622 18.084 68.966 1.0 63.18 ? 233 PRO AA CB 1 233 . A ATOM 5847 C CG . PRO AA 1 233 ? 75.227 18.883 70.162 1.0 63.6 ? 233 PRO AA CG 1 233 . A ATOM 5848 C CD . PRO AA 1 233 ? 74.572 17.841 71.034 1.0 61.78 ? 233 PRO AA CD 1 233 . A ATOM 5849 N N . ASP AA 1 234 ? 74.672 15.941 66.677 1.0 68.32 ? 234 ASP AA N 1 234 . A ATOM 5850 C CA . ASP AA 1 234 ? 75.013 14.807 65.827 1.0 70.73 ? 234 ASP AA CA 1 234 . A ATOM 5851 C C . ASP AA 1 234 ? 75.735 15.438 64.636 1.0 72.04 ? 234 ASP AA C 1 234 . A ATOM 5852 O O . ASP AA 1 234 ? 75.150 15.648 63.572 1.0 72.78 ? 234 ASP AA O 1 234 . A ATOM 5853 C CB . ASP AA 1 234 ? 73.748 14.087 65.351 1.0 71.9 ? 234 ASP AA CB 1 234 . A ATOM 5854 C CG . ASP AA 1 234 ? 74.051 12.778 64.642 1.0 73.16 ? 234 ASP AA CG 1 234 . A ATOM 5855 O OD1 . ASP AA 1 234 ? 75.003 12.739 63.830 1.0 73.67 ? 234 ASP AA OD1 1 234 . A ATOM 5856 O OD2 . ASP AA 1 234 ? 73.330 11.787 64.885 1.0 73.19 ? 234 ASP AA OD2 1 234 . A ATOM 5857 N N . PHE AA 1 235 ? 77.011 15.750 64.834 1.0 73.01 ? 235 PHE AA N 1 235 . A ATOM 5858 C CA . PHE AA 1 235 ? 77.829 16.393 63.810 1.0 73.89 ? 235 PHE AA CA 1 235 . A ATOM 5859 C C . PHE AA 1 235 ? 77.986 15.606 62.520 1.0 75.03 ? 235 PHE AA C 1 235 . A ATOM 5860 O O . PHE AA 1 235 ? 78.720 16.022 61.626 1.0 75.49 ? 235 PHE AA O 1 235 . A ATOM 5861 C CB . PHE AA 1 235 ? 79.213 16.692 64.382 1.0 73.41 ? 235 PHE AA CB 1 235 . A ATOM 5862 C CG . PHE AA 1 235 ? 79.180 17.545 65.610 1.0 73.0 ? 235 PHE AA CG 1 235 . A ATOM 5863 C CD1 . PHE AA 1 235 ? 78.718 18.851 65.546 1.0 71.9 ? 235 PHE AA CD1 1 235 . A ATOM 5864 C CD2 . PHE AA 1 235 ? 79.580 17.032 66.838 1.0 72.5 ? 235 PHE AA CD2 1 235 . A ATOM 5865 C CE1 . PHE AA 1 235 ? 78.650 19.639 66.687 1.0 72.31 ? 235 PHE AA CE1 1 235 . A ATOM 5866 C CE2 . PHE AA 1 235 ? 79.514 17.812 67.985 1.0 72.71 ? 235 PHE AA CE2 1 235 . A ATOM 5867 C CZ . PHE AA 1 235 ? 79.047 19.119 67.909 1.0 72.06 ? 235 PHE AA CZ 1 235 . A ATOM 5868 N N . GLU AA 1 236 ? 77.290 14.484 62.407 1.0 76.17 ? 236 GLU AA N 1 236 . A ATOM 5869 C CA . GLU AA 1 236 ? 77.419 13.658 61.219 1.0 77.78 ? 236 GLU AA CA 1 236 . A ATOM 5870 C C . GLU AA 1 236 ? 76.275 13.813 60.222 1.0 77.86 ? 236 GLU AA C 1 236 . A ATOM 5871 O O . GLU AA 1 236 ? 76.197 13.080 59.236 1.0 78.14 ? 236 GLU AA O 1 236 . A ATOM 5872 C CB . GLU AA 1 236 ? 77.588 12.200 61.648 1.0 78.93 ? 236 GLU AA CB 1 236 . A ATOM 5873 C CG . GLU AA 1 236 ? 78.437 12.089 62.915 1.0 81.41 ? 236 GLU AA CG 1 236 . A ATOM 5874 C CD . GLU AA 1 236 ? 79.220 10.794 63.018 1.0 83.21 ? 236 GLU AA CD 1 236 . A ATOM 5875 O OE1 . GLU AA 1 236 ? 79.867 10.577 64.067 1.0 84.67 ? 236 GLU AA OE1 1 236 . A ATOM 5876 O OE2 . GLU AA 1 236 ? 79.200 10.001 62.056 1.0 83.5 ? 236 GLU AA OE2 1 236 . A ATOM 5877 N N . LYS AA 1 237 ? 75.397 14.778 60.470 1.0 77.68 ? 237 LYS AA N 1 237 . A ATOM 5878 C CA . LYS AA 1 237 ? 74.280 15.024 59.567 1.0 77.19 ? 237 LYS AA CA 1 237 . A ATOM 5879 C C . LYS AA 1 237 ? 74.473 16.408 58.970 1.0 76.3 ? 237 LYS AA C 1 237 . A ATOM 5880 O O . LYS AA 1 237 ? 73.867 16.748 57.957 1.0 76.06 ? 237 LYS AA O 1 237 . A ATOM 5881 C CB . LYS AA 1 237 ? 72.951 14.949 60.324 1.0 78.41 ? 237 LYS AA CB 1 237 . A ATOM 5882 C CG . LYS AA 1 237 ? 71.766 14.515 59.466 1.0 79.6 ? 237 LYS AA CG 1 237 . A ATOM 5883 C CD . LYS AA 1 237 ? 71.031 13.352 60.122 1.0 80.57 ? 237 LYS AA CD 1 237 . A ATOM 5884 C CE . LYS AA 1 237 ? 69.866 12.866 59.270 1.0 81.1 ? 237 LYS AA CE 1 237 . A ATOM 5885 N NZ . LYS AA 1 237 ? 70.056 11.461 58.804 1.0 81.28 ? 237 LYS AA NZ 1 237 . A ATOM 5886 N N . LEU AA 1 238 ? 75.337 17.193 59.610 1.0 75.7 ? 238 LEU AA N 1 238 . A ATOM 5887 C CA . LEU AA 1 238 ? 75.656 18.545 59.166 1.0 75.5 ? 238 LEU AA CA 1 238 . A ATOM 5888 C C . LEU AA 1 238 ? 75.969 18.565 57.675 1.0 75.06 ? 238 LEU AA C 1 238 . A ATOM 5889 O O . LEU AA 1 238 ? 75.945 19.621 57.040 1.0 75.35 ? 238 LEU AA O 1 238 . A ATOM 5890 C CB . LEU AA 1 238 ? 76.859 19.080 59.952 1.0 75.09 ? 238 LEU AA CB 1 238 . A ATOM 5891 C CG . LEU AA 1 238 ? 76.630 20.182 60.993 1.0 75.43 ? 238 LEU AA CG 1 238 . A ATOM 5892 C CD1 . LEU AA 1 238 ? 75.152 20.322 61.327 1.0 75.39 ? 238 LEU AA CD1 1 238 . A ATOM 5893 C CD2 . LEU AA 1 238 ? 77.437 19.860 62.236 1.0 74.65 ? 238 LEU AA CD2 1 238 . A ATOM 5894 N N . LYS AA 1 239 ? 76.256 17.390 57.121 1.0 74.82 ? 239 LYS AA N 1 239 . A ATOM 5895 C CA . LYS AA 1 239 ? 76.580 17.265 55.706 1.0 74.34 ? 239 LYS AA CA 1 239 . A ATOM 5896 C C . LYS AA 1 239 ? 75.409 16.877 54.807 1.0 73.29 ? 239 LYS AA C 1 239 . A ATOM 5897 O O . LYS AA 1 239 ? 75.600 16.613 53.621 1.0 73.61 ? 239 LYS AA O 1 239 . A ATOM 5898 C CB . LYS AA 1 239 ? 77.719 16.257 55.509 1.0 75.96 ? 239 LYS AA CB 1 239 . A ATOM 5899 C CG . LYS AA 1 239 ? 79.114 16.874 55.587 1.0 77.16 ? 239 LYS AA CG 1 239 . A ATOM 5900 C CD . LYS AA 1 239 ? 79.692 16.886 56.999 1.0 78.66 ? 239 LYS AA CD 1 239 . A ATOM 5901 C CE . LYS AA 1 239 ? 80.896 17.827 57.102 1.0 79.26 ? 239 LYS AA CE 1 239 . A ATOM 5902 N NZ . LYS AA 1 239 ? 80.468 19.258 57.121 1.0 79.41 ? 239 LYS AA NZ 1 239 . A ATOM 5903 N N . ASP AA 1 240 ? 74.199 16.850 55.356 1.0 71.84 ? 240 ASP AA N 1 240 . A ATOM 5904 C CA . ASP AA 1 240 ? 73.023 16.481 54.568 1.0 69.56 ? 240 ASP AA CA 1 240 . A ATOM 5905 C C . ASP AA 1 240 ? 72.214 17.705 54.131 1.0 67.25 ? 240 ASP AA C 1 240 . A ATOM 5906 O O . ASP AA 1 240 ? 71.707 18.452 54.965 1.0 67.06 ? 240 ASP AA O 1 240 . A ATOM 5907 C CB . ASP AA 1 240 ? 72.115 15.551 55.378 1.0 71.41 ? 240 ASP AA CB 1 240 . A ATOM 5908 C CG . ASP AA 1 240 ? 70.999 14.937 54.540 1.0 72.51 ? 240 ASP AA CG 1 240 . A ATOM 5909 O OD1 . ASP AA 1 240 ? 70.525 15.586 53.582 1.0 72.86 ? 240 ASP AA OD1 1 240 . A ATOM 5910 O OD2 . ASP AA 1 240 ? 70.583 13.800 54.851 1.0 73.82 ? 240 ASP AA OD2 1 240 . A ATOM 5911 N N . PRO AA 1 241 ? 72.071 17.914 52.811 1.0 64.8 ? 241 PRO AA N 1 241 . A ATOM 5912 C CA . PRO AA 1 241 ? 71.313 19.057 52.289 1.0 62.14 ? 241 PRO AA CA 1 241 . A ATOM 5913 C C . PRO AA 1 241 ? 69.881 19.063 52.809 1.0 59.41 ? 241 PRO AA C 1 241 . A ATOM 5914 O O . PRO AA 1 241 ? 69.341 20.111 53.164 1.0 59.01 ? 241 PRO AA O 1 241 . A ATOM 5915 C CB . PRO AA 1 241 ? 71.371 18.847 50.778 1.0 62.9 ? 241 PRO AA CB 1 241 . A ATOM 5916 C CG . PRO AA 1 241 ? 72.683 18.165 50.589 1.0 63.72 ? 241 PRO AA CG 1 241 . A ATOM 5917 C CD . PRO AA 1 241 ? 72.689 17.154 51.711 1.0 64.52 ? 241 PRO AA CD 1 241 . A ATOM 5918 N N . GLY AA 1 242 ? 69.278 17.879 52.848 1.0 55.87 ? 242 GLY AA N 1 242 . A ATOM 5919 C CA . GLY AA 1 242 ? 67.912 17.744 53.319 1.0 52.95 ? 242 GLY AA CA 1 242 . A ATOM 5920 C C . GLY AA 1 242 ? 67.671 18.392 54.670 1.0 51.02 ? 242 GLY AA C 1 242 . A ATOM 5921 O O . GLY AA 1 242 ? 66.680 19.096 54.852 1.0 50.59 ? 242 GLY AA O 1 242 . A ATOM 5922 N N . VAL AA 1 243 ? 68.567 18.153 55.622 1.0 49.86 ? 243 VAL AA N 1 243 . A ATOM 5923 C CA . VAL AA 1 243 ? 68.425 18.733 56.949 1.0 48.88 ? 243 VAL AA CA 1 243 . A ATOM 5924 C C . VAL AA 1 243 ? 68.556 20.253 56.884 1.0 48.31 ? 243 VAL AA C 1 243 . A ATOM 5925 O O . VAL AA 1 243 ? 67.882 20.972 57.622 1.0 47.98 ? 243 VAL AA O 1 243 . A ATOM 5926 C CB . VAL AA 1 243 ? 69.486 18.177 57.919 1.0 48.54 ? 243 VAL AA CB 1 243 . A ATOM 5927 C CG1 . VAL AA 1 243 ? 69.299 18.791 59.302 1.0 48.43 ? 243 VAL AA CG1 1 243 . A ATOM 5928 C CG2 . VAL AA 1 243 ? 69.376 16.665 57.996 1.0 50.06 ? 243 VAL AA CG2 1 243 . A ATOM 5929 N N . TRP AA 1 244 ? 69.425 20.737 56.000 1.0 47.31 ? 244 TRP AA N 1 244 . A ATOM 5930 C CA . TRP AA 1 244 ? 69.624 22.174 55.850 1.0 46.11 ? 244 TRP AA CA 1 244 . A ATOM 5931 C C . TRP AA 1 244 ? 68.400 22.819 55.220 1.0 44.38 ? 244 TRP AA C 1 244 . A ATOM 5932 O O . TRP AA 1 244 ? 67.979 23.901 55.624 1.0 43.1 ? 244 TRP AA O 1 244 . A ATOM 5933 C CB . TRP AA 1 244 ? 70.867 22.475 55.002 1.0 47.8 ? 244 TRP AA CB 1 244 . A ATOM 5934 C CG . TRP AA 1 244 ? 72.143 22.314 55.756 1.0 49.31 ? 244 TRP AA CG 1 244 . A ATOM 5935 C CD1 . TRP AA 1 244 ? 72.904 21.189 55.853 1.0 48.84 ? 244 TRP AA CD1 1 244 . A ATOM 5936 C CD2 . TRP AA 1 244 ? 72.778 23.302 56.575 1.0 50.29 ? 244 TRP AA CD2 1 244 . A ATOM 5937 N NE1 . TRP AA 1 244 ? 73.976 21.411 56.684 1.0 50.61 ? 244 TRP AA NE1 1 244 . A ATOM 5938 C CE2 . TRP AA 1 244 ? 73.920 22.701 57.142 1.0 50.22 ? 244 TRP AA CE2 1 244 . A ATOM 5939 C CE3 . TRP AA 1 244 ? 72.488 24.637 56.888 1.0 50.69 ? 244 TRP AA CE3 1 244 . A ATOM 5940 C CZ2 . TRP AA 1 244 ? 74.777 23.387 58.004 1.0 50.85 ? 244 TRP AA CZ2 1 244 . A ATOM 5941 C CZ3 . TRP AA 1 244 ? 73.343 25.320 57.748 1.0 51.33 ? 244 TRP AA CZ3 1 244 . A ATOM 5942 C CH2 . TRP AA 1 244 ? 74.472 24.691 58.295 1.0 50.89 ? 244 TRP AA CH2 1 244 . A ATOM 5943 N N . ILE AA 1 245 ? 67.836 22.148 54.221 1.0 43.23 ? 245 ILE AA N 1 245 . A ATOM 5944 C CA . ILE AA 1 245 ? 66.645 22.640 53.551 1.0 42.77 ? 245 ILE AA CA 1 245 . A ATOM 5945 C C . ILE AA 1 245 ? 65.509 22.691 54.572 1.0 41.89 ? 245 ILE AA C 1 245 . A ATOM 5946 O O . ILE AA 1 245 ? 64.753 23.660 54.619 1.0 40.48 ? 245 ILE AA O 1 245 . A ATOM 5947 C CB . ILE AA 1 245 ? 66.258 21.721 52.371 1.0 44.59 ? 245 ILE AA CB 1 245 . A ATOM 5948 C CG1 . ILE AA 1 245 ? 67.278 21.902 51.239 1.0 45.85 ? 245 ILE AA CG1 1 245 . A ATOM 5949 C CG2 . ILE AA 1 245 ? 64.833 22.028 51.890 1.0 44.72 ? 245 ILE AA CG2 1 245 . A ATOM 5950 C CD1 . ILE AA 1 245 ? 67.045 20.997 50.047 1.0 48.05 ? 245 ILE AA CD1 1 245 . A ATOM 5951 N N . ALA AA 1 246 ? 65.409 21.652 55.399 1.0 39.85 ? 246 ALA AA N 1 246 . A ATOM 5952 C CA . ALA AA 1 246 ? 64.376 21.585 56.425 1.0 39.51 ? 246 ALA AA CA 1 246 . A ATOM 5953 C C . ALA AA 1 246 ? 64.570 22.720 57.428 1.0 38.02 ? 246 ALA AA C 1 246 . A ATOM 5954 O O . ALA AA 1 246 ? 63.633 23.446 57.748 1.0 38.23 ? 246 ALA AA O 1 246 . A ATOM 5955 C CB . ALA AA 1 246 ? 64.441 20.242 57.144 1.0 39.05 ? 246 ALA AA CB 1 246 . A ATOM 5956 N N . ALA AA 1 247 ? 65.798 22.856 57.916 1.0 37.14 ? 247 ALA AA N 1 247 . A ATOM 5957 C CA . ALA AA 1 247 ? 66.153 23.885 58.888 1.0 36.74 ? 247 ALA AA CA 1 247 . A ATOM 5958 C C . ALA AA 1 247 ? 65.856 25.303 58.403 1.0 36.49 ? 247 ALA AA C 1 247 . A ATOM 5959 O O . ALA AA 1 247 ? 65.233 26.082 59.120 1.0 36.46 ? 247 ALA AA O 1 247 . A ATOM 5960 C CB . ALA AA 1 247 ? 67.625 23.760 59.256 1.0 38.12 ? 247 ALA AA CB 1 247 . A ATOM 5961 N N . VAL AA 1 248 ? 66.312 25.644 57.201 1.0 35.0 ? 248 VAL AA N 1 248 . A ATOM 5962 C CA . VAL AA 1 248 ? 66.077 26.972 56.656 1.0 33.16 ? 248 VAL AA CA 1 248 . A ATOM 5963 C C . VAL AA 1 248 ? 64.583 27.202 56.426 1.0 33.43 ? 248 VAL AA C 1 248 . A ATOM 5964 O O . VAL AA 1 248 ? 64.055 28.273 56.735 1.0 33.71 ? 248 VAL AA O 1 248 . A ATOM 5965 C CB . VAL AA 1 248 ? 66.846 27.157 55.330 1.0 34.19 ? 248 VAL AA CB 1 248 . A ATOM 5966 C CG1 . VAL AA 1 248 ? 66.509 28.507 54.699 1.0 33.22 ? 248 VAL AA CG1 1 248 . A ATOM 5967 C CG2 . VAL AA 1 248 ? 68.346 27.043 55.603 1.0 34.43 ? 248 VAL AA CG2 1 248 . A ATOM 5968 N N . GLY AA 1 249 ? 63.907 26.192 55.884 1.0 32.17 ? 249 GLY AA N 1 249 . A ATOM 5969 C CA . GLY AA 1 249 ? 62.483 26.313 55.643 1.0 29.73 ? 249 GLY AA CA 1 249 . A ATOM 5970 C C . GLY AA 1 249 ? 61.753 26.626 56.937 1.0 27.96 ? 249 GLY AA C 1 249 . A ATOM 5971 O O . GLY AA 1 249 ? 60.887 27.492 56.960 1.0 27.75 ? 249 GLY AA O 1 249 . A ATOM 5972 N N . GLN AA 1 250 ? 62.110 25.930 58.013 1.0 27.98 ? 250 GLN AA N 1 250 . A ATOM 5973 C CA . GLN AA 1 250 ? 61.465 26.155 59.309 1.0 28.9 ? 250 GLN AA CA 1 250 . A ATOM 5974 C C . GLN AA 1 250 ? 61.721 27.570 59.830 1.0 28.7 ? 250 GLN AA C 1 250 . A ATOM 5975 O O . GLN AA 1 250 ? 60.807 28.226 60.341 1.0 29.02 ? 250 GLN AA O 1 250 . A ATOM 5976 C CB . GLN AA 1 250 ? 61.949 25.120 60.334 1.0 28.59 ? 250 GLN AA CB 1 250 . A ATOM 5977 C CG . GLN AA 1 250 ? 61.367 25.293 61.756 1.0 30.98 ? 250 GLN AA CG 1 250 . A ATOM 5978 C CD . GLN AA 1 250 ? 59.843 25.172 61.805 1.0 30.81 ? 250 GLN AA CD 1 250 . A ATOM 5979 O OE1 . GLN AA 1 250 ? 59.245 24.439 61.016 1.0 32.33 ? 250 GLN AA OE1 1 250 . A ATOM 5980 N NE2 . GLN AA 1 250 ? 59.213 25.878 62.753 1.0 30.67 ? 250 GLN AA NE2 1 250 . A ATOM 5981 N N . ILE AA 1 251 ? 62.959 28.042 59.688 1.0 28.49 ? 251 ILE AA N 1 251 . A ATOM 5982 C CA . ILE AA 1 251 ? 63.326 29.387 60.142 1.0 27.96 ? 251 ILE AA CA 1 251 . A ATOM 5983 C C . ILE AA 1 251 ? 62.449 30.437 59.455 1.0 27.17 ? 251 ILE AA C 1 251 . A ATOM 5984 O O . ILE AA 1 251 ? 61.938 31.346 60.100 1.0 26.36 ? 251 ILE AA O 1 251 . A ATOM 5985 C CB . ILE AA 1 251 ? 64.837 29.681 59.871 1.0 30.23 ? 251 ILE AA CB 1 251 . A ATOM 5986 C CG1 . ILE AA 1 251 ? 65.699 28.899 60.866 1.0 30.68 ? 251 ILE AA CG1 1 251 . A ATOM 5987 C CG2 . ILE AA 1 251 ? 65.130 31.189 59.974 1.0 30.4 ? 251 ILE AA CG2 1 251 . A ATOM 5988 C CD1 . ILE AA 1 251 ? 65.472 29.280 62.333 1.0 29.23 ? 251 ILE AA CD1 1 251 . A ATOM 5989 N N . PHE AA 1 252 ? 62.260 30.298 58.147 1.0 27.85 ? 252 PHE AA N 1 252 . A ATOM 5990 C CA . PHE AA 1 252 ? 61.417 31.234 57.408 1.0 27.17 ? 252 PHE AA CA 1 252 . A ATOM 5991 C C . PHE AA 1 252 ? 59.977 31.170 57.926 1.0 28.36 ? 252 PHE AA C 1 252 . A ATOM 5992 O O . PHE AA 1 252 ? 59.375 32.180 58.293 1.0 26.23 ? 252 PHE AA O 1 252 . A ATOM 5993 C CB . PHE AA 1 252 ? 61.412 30.886 55.910 1.0 29.04 ? 252 PHE AA CB 1 252 . A ATOM 5994 C CG . PHE AA 1 252 ? 62.436 31.628 55.091 1.0 29.64 ? 252 PHE AA CG 1 252 . A ATOM 5995 C CD1 . PHE AA 1 252 ? 62.140 32.870 54.536 1.0 29.69 ? 252 PHE AA CD1 1 252 . A ATOM 5996 C CD2 . PHE AA 1 252 ? 63.697 31.076 54.865 1.0 31.68 ? 252 PHE AA CD2 1 252 . A ATOM 5997 C CE1 . PHE AA 1 252 ? 63.083 33.547 53.745 1.0 32.81 ? 252 PHE AA CE1 1 252 . A ATOM 5998 C CE2 . PHE AA 1 252 ? 64.654 31.742 54.073 1.0 33.96 ? 252 PHE AA CE2 1 252 . A ATOM 5999 C CZ . PHE AA 1 252 ? 64.346 32.986 53.518 1.0 31.67 ? 252 PHE AA CZ 1 252 . A ATOM 6000 N N . PHE AA 1 253 ? 59.432 29.959 57.950 1.0 28.2 ? 253 PHE AA N 1 253 . A ATOM 6001 C CA . PHE AA 1 253 ? 58.061 29.774 58.377 1.0 27.78 ? 253 PHE AA CA 1 253 . A ATOM 6002 C C . PHE AA 1 253 ? 57.828 30.295 59.786 1.0 25.96 ? 253 PHE AA C 1 253 . A ATOM 6003 O O . PHE AA 1 253 ? 56.916 31.078 60.023 1.0 26.22 ? 253 PHE AA O 1 253 . A ATOM 6004 C CB . PHE AA 1 253 ? 57.669 28.291 58.331 1.0 28.93 ? 253 PHE AA CB 1 253 . A ATOM 6005 C CG . PHE AA 1 253 ? 56.185 28.063 58.450 1.0 29.52 ? 253 PHE AA CG 1 253 . A ATOM 6006 C CD1 . PHE AA 1 253 ? 55.395 27.968 57.304 1.0 28.97 ? 253 PHE AA CD1 1 253 . A ATOM 6007 C CD2 . PHE AA 1 253 ? 55.571 27.973 59.703 1.0 29.53 ? 253 PHE AA CD2 1 253 . A ATOM 6008 C CE1 . PHE AA 1 253 ? 54.011 27.791 57.391 1.0 29.1 ? 253 PHE AA CE1 1 253 . A ATOM 6009 C CE2 . PHE AA 1 253 ? 54.175 27.794 59.813 1.0 27.92 ? 253 PHE AA CE2 1 253 . A ATOM 6010 C CZ . PHE AA 1 253 ? 53.394 27.701 58.647 1.0 28.65 ? 253 PHE AA CZ 1 253 . A ATOM 6011 N N . THR AA 1 254 ? 58.654 29.863 60.726 1.0 27.94 ? 254 THR AA N 1 254 . A ATOM 6012 C CA . THR AA 1 254 ? 58.459 30.274 62.111 1.0 28.08 ? 254 THR AA CA 1 254 . A ATOM 6013 C C . THR AA 1 254 ? 58.633 31.766 62.374 1.0 26.79 ? 254 THR AA C 1 254 . A ATOM 6014 O O . THR AA 1 254 ? 57.970 32.314 63.253 1.0 25.34 ? 254 THR AA O 1 254 . A ATOM 6015 C CB . THR AA 1 254 ? 59.372 29.490 63.085 1.0 28.17 ? 254 THR AA CB 1 254 . A ATOM 6016 O OG1 . THR AA 1 254 ? 58.868 29.651 64.418 1.0 29.67 ? 254 THR AA OG1 1 254 . A ATOM 6017 C CG2 . THR AA 1 254 ? 60.819 29.997 63.025 1.0 28.6 ? 254 THR AA CG2 1 254 . A ATOM 6018 N N . LEU AA 1 255 ? 59.507 32.434 61.630 1.0 27.64 ? 255 LEU AA N 1 255 . A ATOM 6019 C CA . LEU AA 1 255 ? 59.705 33.867 61.839 1.0 28.45 ? 255 LEU AA CA 1 255 . A ATOM 6020 C C . LEU AA 1 255 ? 58.800 34.729 60.962 1.0 28.05 ? 255 LEU AA C 1 255 . A ATOM 6021 O O . LEU AA 1 255 ? 58.876 35.966 60.999 1.0 28.09 ? 255 LEU AA O 1 255 . A ATOM 6022 C CB . LEU AA 1 255 ? 61.175 34.232 61.601 1.0 27.74 ? 255 LEU AA CB 1 255 . A ATOM 6023 C CG . LEU AA 1 255 ? 62.141 33.842 62.723 1.0 29.7 ? 255 LEU AA CG 1 255 . A ATOM 6024 C CD1 . LEU AA 1 255 ? 63.582 34.171 62.319 1.0 30.33 ? 255 LEU AA CD1 1 255 . A ATOM 6025 C CD2 . LEU AA 1 255 ? 61.757 34.590 63.997 1.0 28.22 ? 255 LEU AA CD2 1 255 . A ATOM 6026 N N . SER AA 1 256 ? 57.940 34.073 60.181 1.0 27.49 ? 256 SER AA N 1 256 . A ATOM 6027 C CA . SER AA 1 256 ? 57.021 34.764 59.268 1.0 27.73 ? 256 SER AA CA 1 256 . A ATOM 6028 C C . SER AA 1 256 ? 57.782 35.564 58.209 1.0 28.19 ? 256 SER AA C 1 256 . A ATOM 6029 O O . SER AA 1 256 ? 57.306 36.604 57.747 1.0 28.88 ? 256 SER AA O 1 256 . A ATOM 6030 C CB . SER AA 1 256 ? 56.103 35.731 60.020 1.0 26.76 ? 256 SER AA CB 1 256 . A ATOM 6031 O OG . SER AA 1 256 ? 55.289 35.083 60.972 1.0 29.87 ? 256 SER AA OG 1 256 . A ATOM 6032 N N . LEU AA 1 257 ? 58.959 35.082 57.832 1.0 28.57 ? 257 LEU AA N 1 257 . A ATOM 6033 C CA . LEU AA 1 257 ? 59.778 35.758 56.829 1.0 30.63 ? 257 LEU AA CA 1 257 . A ATOM 6034 C C . LEU AA 1 257 ? 59.462 35.269 55.414 1.0 30.94 ? 257 LEU AA C 1 257 . A ATOM 6035 O O . LEU AA 1 257 ? 59.266 34.064 55.187 1.0 30.2 ? 257 LEU AA O 1 257 . A ATOM 6036 C CB . LEU AA 1 257 ? 61.266 35.531 57.127 1.0 30.74 ? 257 LEU AA CB 1 257 . A ATOM 6037 C CG . LEU AA 1 257 ? 61.702 35.987 58.522 1.0 33.09 ? 257 LEU AA CG 1 257 . A ATOM 6038 C CD1 . LEU AA 1 257 ? 63.109 35.507 58.804 1.0 33.6 ? 257 LEU AA CD1 1 257 . A ATOM 6039 C CD2 . LEU AA 1 257 ? 61.614 37.503 58.614 1.0 35.3 ? 257 LEU AA CD2 1 257 . A ATOM 6040 N N . GLY AA 1 258 ? 59.433 36.205 54.465 1.0 29.54 ? 258 GLY AA N 1 258 . A ATOM 6041 C CA . GLY AA 1 258 ? 59.132 35.867 53.085 1.0 29.5 ? 258 GLY AA CA 1 258 . A ATOM 6042 C C . GLY AA 1 258 ? 57.638 35.769 52.820 1.0 29.52 ? 258 GLY AA C 1 258 . A ATOM 6043 O O . GLY AA 1 258 ? 57.234 35.319 51.743 1.0 29.49 ? 258 GLY AA O 1 258 . A ATOM 6044 N N . PHE AA 1 259 ? 56.822 36.183 53.797 1.0 29.69 ? 259 PHE AA N 1 259 . A ATOM 6045 C CA . PHE AA 1 259 ? 55.356 36.143 53.691 1.0 31.64 ? 259 PHE AA CA 1 259 . A ATOM 6046 C C . PHE AA 1 259 ? 54.784 37.550 53.496 1.0 33.89 ? 259 PHE AA C 1 259 . A ATOM 6047 O O . PHE AA 1 259 ? 53.569 37.717 53.361 1.0 34.43 ? 259 PHE AA O 1 259 . A ATOM 6048 C CB . PHE AA 1 259 ? 54.719 35.569 54.970 1.0 30.19 ? 259 PHE AA CB 1 259 . A ATOM 6049 C CG . PHE AA 1 259 ? 55.022 34.118 55.224 1.0 29.65 ? 259 PHE AA CG 1 259 . A ATOM 6050 C CD1 . PHE AA 1 259 ? 54.134 33.131 54.815 1.0 30.92 ? 259 PHE AA CD1 1 259 . A ATOM 6051 C CD2 . PHE AA 1 259 ? 56.162 33.744 55.933 1.0 28.72 ? 259 PHE AA CD2 1 259 . A ATOM 6052 C CE1 . PHE AA 1 259 ? 54.388 31.786 55.114 1.0 28.09 ? 259 PHE AA CE1 1 259 . A ATOM 6053 C CE2 . PHE AA 1 259 ? 56.421 32.414 56.234 1.0 30.43 ? 259 PHE AA CE2 1 259 . A ATOM 6054 C CZ . PHE AA 1 259 ? 55.525 31.429 55.827 1.0 30.31 ? 259 PHE AA CZ 1 259 . A ATOM 6055 N N . GLY AA 1 260 ? 55.649 38.560 53.504 1.0 35.04 ? 260 GLY AA N 1 260 . A ATOM 6056 C CA . GLY AA 1 260 ? 55.171 39.926 53.354 1.0 33.44 ? 260 GLY AA CA 1 260 . A ATOM 6057 C C . GLY AA 1 260 ? 54.398 40.410 54.577 1.0 32.21 ? 260 GLY AA C 1 260 . A ATOM 6058 O O . GLY AA 1 260 ? 53.878 41.525 54.591 1.0 33.61 ? 260 GLY AA O 1 260 . A ATOM 6059 N N . ALA AA 1 261 ? 54.345 39.573 55.609 1.0 30.45 ? 261 ALA AA N 1 261 . A ATOM 6060 C CA . ALA AA 1 261 ? 53.613 39.872 56.836 1.0 30.5 ? 261 ALA AA CA 1 261 . A ATOM 6061 C C . ALA AA 1 261 ? 54.378 40.779 57.791 1.0 29.28 ? 261 ALA AA C 1 261 . A ATOM 6062 O O . ALA AA 1 261 ? 53.797 41.679 58.396 1.0 28.68 ? 261 ALA AA O 1 261 . A ATOM 6063 C CB . ALA AA 1 261 ? 53.235 38.561 57.549 1.0 30.9 ? 261 ALA AA CB 1 261 . A ATOM 6064 N N . ILE AA 1 262 ? 55.666 40.509 57.955 1.0 29.23 ? 262 ILE AA N 1 262 . A ATOM 6065 C CA . ILE AA 1 262 ? 56.495 41.333 58.827 1.0 29.86 ? 262 ILE AA CA 1 262 . A ATOM 6066 C C . ILE AA 1 262 ? 56.580 42.723 58.209 1.0 29.48 ? 262 ILE AA C 1 262 . A ATOM 6067 O O . ILE AA 1 262 ? 56.493 43.733 58.909 1.0 30.88 ? 262 ILE AA O 1 262 . A ATOM 6068 C CB . ILE AA 1 262 ? 57.923 40.757 58.963 1.0 29.55 ? 262 ILE AA CB 1 262 . A ATOM 6069 C CG1 . ILE AA 1 262 ? 57.883 39.439 59.735 1.0 26.51 ? 262 ILE AA CG1 1 262 . A ATOM 6070 C CG2 . ILE AA 1 262 ? 58.826 41.750 59.700 1.0 29.98 ? 262 ILE AA CG2 1 262 . A ATOM 6071 C CD1 . ILE AA 1 262 ? 57.358 39.558 61.154 1.0 28.58 ? 262 ILE AA CD1 1 262 . A ATOM 6072 N N . ILE AA 1 263 ? 56.747 42.765 56.890 1.0 30.02 ? 263 ILE AA N 1 263 . A ATOM 6073 C CA . ILE AA 1 263 ? 56.831 44.027 56.168 1.0 30.45 ? 263 ILE AA CA 1 263 . A ATOM 6074 C C . ILE AA 1 263 ? 55.566 44.861 56.380 1.0 31.43 ? 263 ILE AA C 1 263 . A ATOM 6075 O O . ILE AA 1 263 ? 55.649 46.046 56.699 1.0 29.66 ? 263 ILE AA O 1 263 . A ATOM 6076 C CB . ILE AA 1 263 ? 57.045 43.784 54.656 1.0 30.76 ? 263 ILE AA CB 1 263 . A ATOM 6077 C CG1 . ILE AA 1 263 ? 58.443 43.210 54.427 1.0 30.64 ? 263 ILE AA CG1 1 263 . A ATOM 6078 C CG2 . ILE AA 1 263 ? 56.893 45.088 53.870 1.0 31.39 ? 263 ILE AA CG2 1 263 . A ATOM 6079 C CD1 . ILE AA 1 263 ? 58.751 42.901 52.980 1.0 34.04 ? 263 ILE AA CD1 1 263 . A ATOM 6080 N N . THR AA 1 264 ? 54.391 44.260 56.208 1.0 29.55 ? 264 THR AA N 1 264 . A ATOM 6081 C CA . THR AA 1 264 ? 53.162 45.024 56.403 1.0 30.22 ? 264 THR AA CA 1 264 . A ATOM 6082 C C . THR AA 1 264 ? 52.982 45.527 57.834 1.0 30.33 ? 264 THR AA C 1 264 . A ATOM 6083 O O . THR AA 1 264 ? 52.572 46.666 58.033 1.0 30.48 ? 264 THR AA O 1 264 . A ATOM 6084 C CB . THR AA 1 264 ? 51.920 44.221 55.979 1.0 31.49 ? 264 THR AA CB 1 264 . A ATOM 6085 O OG1 . THR AA 1 264 ? 51.988 43.978 54.568 1.0 30.47 ? 264 THR AA OG1 1 264 . A ATOM 6086 C CG2 . THR AA 1 264 ? 50.639 45.008 56.261 1.0 26.99 ? 264 THR AA CG2 1 264 . A ATOM 6087 N N . TYR AA 1 265 ? 53.268 44.692 58.830 1.0 29.27 ? 265 TYR AA N 1 265 . A ATOM 6088 C CA . TYR AA 1 265 ? 53.142 45.129 60.224 1.0 28.21 ? 265 TYR AA CA 1 265 . A ATOM 6089 C C . TYR AA 1 265 ? 54.087 46.311 60.499 1.0 29.81 ? 265 TYR AA C 1 265 . A ATOM 6090 O O . TYR AA 1 265 ? 53.729 47.281 61.171 1.0 30.17 ? 265 TYR AA O 1 265 . A ATOM 6091 C CB . TYR AA 1 265 ? 53.479 43.978 61.177 1.0 27.38 ? 265 TYR AA CB 1 265 . A ATOM 6092 C CG . TYR AA 1 265 ? 52.288 43.179 61.662 1.0 28.93 ? 265 TYR AA CG 1 265 . A ATOM 6093 C CD1 . TYR AA 1 265 ? 51.179 42.947 60.839 1.0 27.75 ? 265 TYR AA CD1 1 265 . A ATOM 6094 C CD2 . TYR AA 1 265 ? 52.285 42.622 62.939 1.0 28.89 ? 265 TYR AA CD2 1 265 . A ATOM 6095 C CE1 . TYR AA 1 265 ? 50.102 42.177 61.280 1.0 29.75 ? 265 TYR AA CE1 1 265 . A ATOM 6096 C CE2 . TYR AA 1 265 ? 51.207 41.848 63.390 1.0 30.75 ? 265 TYR AA CE2 1 265 . A ATOM 6097 C CZ . TYR AA 1 265 ? 50.122 41.627 62.558 1.0 29.16 ? 265 TYR AA CZ 1 265 . A ATOM 6098 O OH . TYR AA 1 265 ? 49.066 40.851 63.003 1.0 29.44 ? 265 TYR AA OH 1 265 . A ATOM 6099 N N . ALA AA 1 266 ? 55.299 46.214 59.972 1.0 30.31 ? 266 ALA AA N 1 266 . A ATOM 6100 C CA . ALA AA 1 266 ? 56.304 47.251 60.163 1.0 31.65 ? 266 ALA AA CA 1 266 . A ATOM 6101 C C . ALA AA 1 266 ? 55.941 48.563 59.478 1.0 33.62 ? 266 ALA AA C 1 266 . A ATOM 6102 O O . ALA AA 1 266 ? 56.469 49.620 59.839 1.0 35.03 ? 266 ALA AA O 1 266 . A ATOM 6103 C CB . ALA AA 1 266 ? 57.650 46.759 59.655 1.0 29.8 ? 266 ALA AA CB 1 266 . A ATOM 6104 N N . SER AA 1 267 ? 55.046 48.502 58.493 1.0 33.07 ? 267 SER AA N 1 267 . A ATOM 6105 C CA . SER AA 1 267 ? 54.635 49.705 57.766 1.0 34.04 ? 267 SER AA CA 1 267 . A ATOM 6106 C C . SER AA 1 267 ? 53.790 50.611 58.647 1.0 33.13 ? 267 SER AA C 1 267 . A ATOM 6107 O O . SER AA 1 267 ? 53.433 51.718 58.246 1.0 33.56 ? 267 SER AA O 1 267 . A ATOM 6108 C CB . SER AA 1 267 ? 53.835 49.340 56.515 1.0 31.23 ? 267 SER AA CB 1 267 . A ATOM 6109 O OG . SER AA 1 267 ? 52.500 48.995 56.844 1.0 32.06 ? 267 SER AA OG 1 267 . A ATOM 6110 N N . TYR AA 1 268 ? 53.459 50.130 59.839 1.0 32.32 ? 268 TYR AA N 1 268 . A ATOM 6111 C CA . TYR AA 1 268 ? 52.658 50.907 60.773 1.0 33.07 ? 268 TYR AA CA 1 268 . A ATOM 6112 C C . TYR AA 1 268 ? 53.514 51.456 61.906 1.0 34.46 ? 268 TYR AA C 1 268 . A ATOM 6113 O O . TYR AA 1 268 ? 53.010 52.106 62.821 1.0 34.09 ? 268 TYR AA O 1 268 . A ATOM 6114 C CB . TYR AA 1 268 ? 51.520 50.055 61.327 1.0 33.23 ? 268 TYR AA CB 1 268 . A ATOM 6115 C CG . TYR AA 1 268 ? 50.574 49.595 60.243 1.0 33.94 ? 268 TYR AA CG 1 268 . A ATOM 6116 C CD1 . TYR AA 1 268 ? 49.760 50.508 59.567 1.0 32.84 ? 268 TYR AA CD1 1 268 . A ATOM 6117 C CD2 . TYR AA 1 268 ? 50.529 48.252 59.858 1.0 33.46 ? 268 TYR AA CD2 1 268 . A ATOM 6118 C CE1 . TYR AA 1 268 ? 48.935 50.098 58.530 1.0 32.07 ? 268 TYR AA CE1 1 268 . A ATOM 6119 C CE2 . TYR AA 1 268 ? 49.698 47.827 58.822 1.0 33.73 ? 268 TYR AA CE2 1 268 . A ATOM 6120 C CZ . TYR AA 1 268 ? 48.911 48.759 58.165 1.0 33.57 ? 268 TYR AA CZ 1 268 . A ATOM 6121 O OH . TYR AA 1 268 ? 48.118 48.348 57.122 1.0 34.08 ? 268 TYR AA OH 1 268 . A ATOM 6122 N N . VAL AA 1 269 ? 54.808 51.177 61.837 1.0 33.94 ? 269 VAL AA N 1 269 . A ATOM 6123 C CA . VAL AA 1 269 ? 55.756 51.670 62.818 1.0 37.9 ? 269 VAL AA CA 1 269 . A ATOM 6124 C C . VAL AA 1 269 ? 56.090 53.100 62.396 1.0 38.73 ? 269 VAL AA C 1 269 . A ATOM 6125 O O . VAL AA 1 269 ? 56.352 53.360 61.219 1.0 38.34 ? 269 VAL AA O 1 269 . A ATOM 6126 C CB . VAL AA 1 269 ? 57.057 50.845 62.800 1.0 37.33 ? 269 VAL AA CB 1 269 . A ATOM 6127 C CG1 . VAL AA 1 269 ? 58.095 51.495 63.687 1.0 38.2 ? 269 VAL AA CG1 1 269 . A ATOM 6128 C CG2 . VAL AA 1 269 ? 56.787 49.424 63.263 1.0 36.42 ? 269 VAL AA CG2 1 269 . A ATOM 6129 N N . ARG AA 1 270 ? 56.077 54.033 63.342 1.0 42.16 ? 270 ARG AA N 1 270 . A ATOM 6130 C CA . ARG AA 1 270 ? 56.398 55.412 62.992 1.0 44.19 ? 270 ARG AA CA 1 270 . A ATOM 6131 C C . ARG AA 1 270 ? 57.779 55.496 62.345 1.0 44.13 ? 270 ARG AA C 1 270 . A ATOM 6132 O O . ARG AA 1 270 ? 58.695 54.744 62.684 1.0 42.41 ? 270 ARG AA O 1 270 . A ATOM 6133 C CB . ARG AA 1 270 ? 56.304 56.330 64.215 1.0 44.97 ? 270 ARG AA CB 1 270 . A ATOM 6134 C CG . ARG AA 1 270 ? 54.859 56.681 64.576 1.0 47.82 ? 270 ARG AA CG 1 270 . A ATOM 6135 C CD . ARG AA 1 270 ? 54.757 57.583 65.790 1.0 50.99 ? 270 ARG AA CD 1 270 . A ATOM 6136 N NE . ARG AA 1 270 ? 53.378 57.690 66.269 1.0 55.28 ? 270 ARG AA NE 1 270 . A ATOM 6137 C CZ . ARG AA 1 270 ? 52.413 58.387 65.668 1.0 57.25 ? 270 ARG AA CZ 1 270 . A ATOM 6138 N NH1 . ARG AA 1 270 ? 52.659 59.060 64.549 1.0 56.87 ? 270 ARG AA NH1 1 270 . A ATOM 6139 N NH2 . ARG AA 1 270 ? 51.194 58.417 66.196 1.0 58.5 ? 270 ARG AA NH2 1 270 . A ATOM 6140 N N . LYS AA 1 271 ? 57.905 56.405 61.385 1.0 46.26 ? 271 LYS AA N 1 271 . A ATOM 6141 C CA . LYS AA 1 271 ? 59.144 56.600 60.638 1.0 49.41 ? 271 LYS AA CA 1 271 . A ATOM 6142 C C . LYS AA 1 271 ? 60.411 56.782 61.474 1.0 50.86 ? 271 LYS AA C 1 271 . A ATOM 6143 O O . LYS AA 1 271 ? 61.494 56.385 61.051 1.0 51.0 ? 271 LYS AA O 1 271 . A ATOM 6144 C CB . LYS AA 1 271 ? 58.994 57.796 59.694 1.0 51.57 ? 271 LYS AA CB 1 271 . A ATOM 6145 C CG . LYS AA 1 271 ? 60.301 58.237 59.062 1.0 55.48 ? 271 LYS AA CG 1 271 . A ATOM 6146 C CD . LYS AA 1 271 ? 60.210 58.247 57.554 1.0 56.92 ? 271 LYS AA CD 1 271 . A ATOM 6147 C CE . LYS AA 1 271 ? 61.590 58.132 56.938 1.0 58.12 ? 271 LYS AA CE 1 271 . A ATOM 6148 N NZ . LYS AA 1 271 ? 61.543 57.377 55.655 1.0 60.09 ? 271 LYS AA NZ 1 271 . A ATOM 6149 N N . ASP AA 1 272 ? 60.274 57.377 62.654 1.0 52.56 ? 272 ASP AA N 1 272 . A ATOM 6150 C CA . ASP AA 1 272 ? 61.415 57.636 63.535 1.0 54.83 ? 272 ASP AA CA 1 272 . A ATOM 6151 C C . ASP AA 1 272 ? 61.785 56.446 64.421 1.0 53.89 ? 272 ASP AA C 1 272 . A ATOM 6152 O O . ASP AA 1 272 ? 62.944 56.273 64.807 1.0 52.91 ? 272 ASP AA O 1 272 . A ATOM 6153 C CB . ASP AA 1 272 ? 61.101 58.832 64.437 1.0 57.5 ? 272 ASP AA CB 1 272 . A ATOM 6154 C CG . ASP AA 1 272 ? 59.826 58.628 65.248 1.0 61.59 ? 272 ASP AA CG 1 272 . A ATOM 6155 O OD1 . ASP AA 1 272 ? 58.726 58.676 64.653 1.0 62.77 ? 272 ASP AA OD1 1 272 . A ATOM 6156 O OD2 . ASP AA 1 272 ? 59.924 58.410 66.477 1.0 62.74 ? 272 ASP AA OD2 1 272 . A ATOM 6157 N N . GLN AA 1 273 ? 60.780 55.638 64.735 1.0 51.71 ? 273 GLN AA N 1 273 . A ATOM 6158 C CA . GLN AA 1 273 ? 60.926 54.479 65.605 1.0 49.1 ? 273 GLN AA CA 1 273 . A ATOM 6159 C C . GLN AA 1 273 ? 62.002 53.449 65.292 1.0 46.3 ? 273 GLN AA C 1 273 . A ATOM 6160 O O . GLN AA 1 273 ? 62.281 53.139 64.134 1.0 46.57 ? 273 GLN AA O 1 273 . A ATOM 6161 C CB . GLN AA 1 273 ? 59.589 53.757 65.696 1.0 50.64 ? 273 GLN AA CB 1 273 . A ATOM 6162 C CG . GLN AA 1 273 ? 59.001 53.719 67.085 1.0 52.3 ? 273 GLN AA CG 1 273 . A ATOM 6163 C CD . GLN AA 1 273 ? 57.659 53.027 67.106 1.0 54.43 ? 273 GLN AA CD 1 273 . A ATOM 6164 O OE1 . GLN AA 1 273 ? 56.721 53.447 66.419 1.0 55.74 ? 273 GLN AA OE1 1 273 . A ATOM 6165 N NE2 . GLN AA 1 273 ? 57.555 51.959 67.892 1.0 52.4 ? 273 GLN AA NE2 1 273 . A ATOM 6166 N N . ASP AA 1 274 ? 62.582 52.903 66.355 1.0 43.03 ? 274 ASP AA N 1 274 . A ATOM 6167 C CA . ASP AA 1 274 ? 63.612 51.878 66.252 1.0 40.59 ? 274 ASP AA CA 1 274 . A ATOM 6168 C C . ASP AA 1 274 ? 63.007 50.587 65.715 1.0 39.97 ? 274 ASP AA C 1 274 . A ATOM 6169 O O . ASP AA 1 274 ? 61.869 50.249 66.037 1.0 38.47 ? 274 ASP AA O 1 274 . A ATOM 6170 C CB . ASP AA 1 274 ? 64.191 51.584 67.633 1.0 39.57 ? 274 ASP AA CB 1 274 . A ATOM 6171 C CG . ASP AA 1 274 ? 64.764 50.175 67.741 1.0 39.57 ? 274 ASP AA CG 1 274 . A ATOM 6172 O OD1 . ASP AA 1 274 ? 65.969 49.989 67.473 1.0 37.89 ? 274 ASP AA OD1 1 274 . A ATOM 6173 O OD2 . ASP AA 1 274 ? 64.005 49.241 68.081 1.0 42.33 ? 274 ASP AA OD2 1 274 . A ATOM 6174 N N . ILE AA 1 275 ? 63.779 49.864 64.913 1.0 38.57 ? 275 ILE AA N 1 275 . A ATOM 6175 C CA . ILE AA 1 275 ? 63.328 48.589 64.377 1.0 38.18 ? 275 ILE AA CA 1 275 . A ATOM 6176 C C . ILE AA 1 275 ? 64.430 47.571 64.633 1.0 37.4 ? 275 ILE AA C 1 275 . A ATOM 6177 O O . ILE AA 1 275 ? 64.213 46.372 64.513 1.0 37.31 ? 275 ILE AA O 1 275 . A ATOM 6178 C CB . ILE AA 1 275 ? 63.047 48.656 62.856 1.0 38.11 ? 275 ILE AA CB 1 275 . A ATOM 6179 C CG1 . ILE AA 1 275 ? 64.308 49.083 62.111 1.0 37.14 ? 275 ILE AA CG1 1 275 . A ATOM 6180 C CG2 . ILE AA 1 275 ? 61.890 49.603 62.581 1.0 37.96 ? 275 ILE AA CG2 1 275 . A ATOM 6181 C CD1 . ILE AA 1 275 ? 64.175 49.026 60.625 1.0 39.55 ? 275 ILE AA CD1 1 275 . A ATOM 6182 N N . VAL AA 1 276 ? 65.616 48.050 64.999 1.0 36.28 ? 276 VAL AA N 1 276 . A ATOM 6183 C CA . VAL AA 1 276 ? 66.731 47.145 65.264 1.0 36.67 ? 276 VAL AA CA 1 276 . A ATOM 6184 C C . VAL AA 1 276 ? 66.501 46.306 66.519 1.0 36.92 ? 276 VAL AA C 1 276 . A ATOM 6185 O O . VAL AA 1 276 ? 66.548 45.077 66.474 1.0 36.83 ? 276 VAL AA O 1 276 . A ATOM 6186 C CB . VAL AA 1 276 ? 68.060 47.901 65.436 1.0 37.6 ? 276 VAL AA CB 1 276 . A ATOM 6187 C CG1 . VAL AA 1 276 ? 69.174 46.900 65.728 1.0 39.19 ? 276 VAL AA CG1 1 276 . A ATOM 6188 C CG2 . VAL AA 1 276 ? 68.382 48.707 64.178 1.0 37.49 ? 276 VAL AA CG2 1 276 . A ATOM 6189 N N . LEU AA 1 277 ? 66.250 46.970 67.642 1.0 35.99 ? 277 LEU AA N 1 277 . A ATOM 6190 C CA . LEU AA 1 277 ? 66.030 46.256 68.893 1.0 36.47 ? 277 LEU AA CA 1 277 . A ATOM 6191 C C . LEU AA 1 277 ? 64.671 45.564 68.890 1.0 35.59 ? 277 LEU AA C 1 277 . A ATOM 6192 O O . LEU AA 1 277 ? 64.527 44.441 69.378 1.0 34.5 ? 277 LEU AA O 1 277 . A ATOM 6193 C CB . LEU AA 1 277 ? 66.126 47.212 70.090 1.0 36.99 ? 277 LEU AA CB 1 277 . A ATOM 6194 C CG . LEU AA 1 277 ? 65.976 46.551 71.461 1.0 38.1 ? 277 LEU AA CG 1 277 . A ATOM 6195 C CD1 . LEU AA 1 277 ? 67.088 45.554 71.677 1.0 37.55 ? 277 LEU AA CD1 1 277 . A ATOM 6196 C CD2 . LEU AA 1 277 ? 65.996 47.610 72.533 1.0 39.54 ? 277 LEU AA CD2 1 277 . A ATOM 6197 N N . SER AA 1 278 ? 63.676 46.250 68.344 1.0 36.47 ? 278 SER AA N 1 278 . A ATOM 6198 C CA . SER AA 1 278 ? 62.326 45.709 68.248 1.0 38.17 ? 278 SER AA CA 1 278 . A ATOM 6199 C C . SER AA 1 278 ? 62.309 44.429 67.417 1.0 36.35 ? 278 SER AA C 1 278 . A ATOM 6200 O O . SER AA 1 278 ? 61.747 43.426 67.839 1.0 36.73 ? 278 SER AA O 1 278 . A ATOM 6201 C CB . SER AA 1 278 ? 61.390 46.746 67.627 1.0 39.34 ? 278 SER AA CB 1 278 . A ATOM 6202 O OG . SER AA 1 278 ? 61.250 47.852 68.498 1.0 44.51 ? 278 SER AA OG 1 278 . A ATOM 6203 N N . GLY AA 1 279 ? 62.938 44.469 66.246 1.0 36.73 ? 279 GLY AA N 1 279 . A ATOM 6204 C CA . GLY AA 1 279 ? 62.986 43.306 65.376 1.0 36.86 ? 279 GLY AA CA 1 279 . A ATOM 6205 C C . GLY AA 1 279 ? 63.716 42.141 66.020 1.0 36.8 ? 279 GLY AA C 1 279 . A ATOM 6206 O O . GLY AA 1 279 ? 63.272 40.992 65.948 1.0 34.33 ? 279 GLY AA O 1 279 . A ATOM 6207 N N . LEU AA 1 280 ? 64.847 42.432 66.652 1.0 36.45 ? 280 LEU AA N 1 280 . A ATOM 6208 C CA . LEU AA 1 280 ? 65.621 41.388 67.315 1.0 37.35 ? 280 LEU AA CA 1 280 . A ATOM 6209 C C . LEU AA 1 280 ? 64.852 40.763 68.491 1.0 36.76 ? 280 LEU AA C 1 280 . A ATOM 6210 O O . LEU AA 1 280 ? 64.948 39.557 68.736 1.0 38.17 ? 280 LEU AA O 1 280 . A ATOM 6211 C CB . LEU AA 1 280 ? 66.951 41.959 67.814 1.0 39.14 ? 280 LEU AA CB 1 280 . A ATOM 6212 C CG . LEU AA 1 280 ? 67.844 40.987 68.591 1.0 42.75 ? 280 LEU AA CG 1 280 . A ATOM 6213 C CD1 . LEU AA 1 280 ? 68.154 39.756 67.741 1.0 42.95 ? 280 LEU AA CD1 1 280 . A ATOM 6214 C CD2 . LEU AA 1 280 ? 69.135 41.697 68.987 1.0 42.8 ? 280 LEU AA CD2 1 280 . A ATOM 6215 N N . THR AA 1 281 ? 64.090 41.585 69.209 1.0 36.47 ? 281 THR AA N 1 281 . A ATOM 6216 C CA . THR AA 1 281 ? 63.328 41.113 70.359 1.0 36.9 ? 281 THR AA CA 1 281 . A ATOM 6217 C C . THR AA 1 281 ? 62.201 40.180 69.908 1.0 36.76 ? 281 THR AA C 1 281 . A ATOM 6218 O O . THR AA 1 281 ? 61.975 39.119 70.495 1.0 36.55 ? 281 THR AA O 1 281 . A ATOM 6219 C CB . THR AA 1 281 ? 62.719 42.303 71.148 1.0 38.11 ? 281 THR AA CB 1 281 . A ATOM 6220 O OG1 . THR AA 1 281 ? 63.767 43.141 71.657 1.0 36.35 ? 281 THR AA OG1 1 281 . A ATOM 6221 C CG2 . THR AA 1 281 ? 61.887 41.797 72.306 1.0 37.96 ? 281 THR AA CG2 1 281 . A ATOM 6222 N N . ALA AA 1 282 ? 61.497 40.579 68.856 1.0 36.96 ? 282 ALA AA N 1 282 . A ATOM 6223 C CA . ALA AA 1 282 ? 60.405 39.765 68.329 1.0 35.82 ? 282 ALA AA CA 1 282 . A ATOM 6224 C C . ALA AA 1 282 ? 60.975 38.427 67.883 1.0 35.24 ? 282 ALA AA C 1 282 . A ATOM 6225 O O . ALA AA 1 282 ? 60.395 37.377 68.141 1.0 35.8 ? 282 ALA AA O 1 282 . A ATOM 6226 C CB . ALA AA 1 282 ? 59.733 40.473 67.143 1.0 36.53 ? 282 ALA AA CB 1 282 . A ATOM 6227 N N . ALA AA 1 283 ? 62.115 38.477 67.209 1.0 33.05 ? 283 ALA AA N 1 283 . A ATOM 6228 C CA . ALA AA 1 283 ? 62.760 37.270 66.726 1.0 33.99 ? 283 ALA AA CA 1 283 . A ATOM 6229 C C . ALA AA 1 283 ? 63.212 36.365 67.872 1.0 34.76 ? 283 ALA AA C 1 283 . A ATOM 6230 O O . ALA AA 1 283 ? 63.017 35.145 67.826 1.0 34.12 ? 283 ALA AA O 1 283 . A ATOM 6231 C CB . ALA AA 1 283 ? 63.948 37.637 65.852 1.0 32.32 ? 283 ALA AA CB 1 283 . A ATOM 6232 N N . THR AA 1 284 ? 63.821 36.953 68.900 1.0 34.35 ? 284 THR AA N 1 284 . A ATOM 6233 C CA . THR AA 1 284 ? 64.293 36.148 70.021 1.0 33.93 ? 284 THR AA CA 1 284 . A ATOM 6234 C C . THR AA 1 284 ? 63.122 35.581 70.808 1.0 31.46 ? 284 THR AA C 1 284 . A ATOM 6235 O O . THR AA 1 284 ? 63.183 34.448 71.286 1.0 31.42 ? 284 THR AA O 1 284 . A ATOM 6236 C CB . THR AA 1 284 ? 65.247 36.956 70.947 1.0 35.48 ? 284 THR AA CB 1 284 . A ATOM 6237 O OG1 . THR AA 1 284 ? 64.560 38.086 71.493 1.0 39.62 ? 284 THR AA OG1 1 284 . A ATOM 6238 C CG2 . THR AA 1 284 ? 66.457 37.425 70.158 1.0 35.38 ? 284 THR AA CG2 1 284 . A ATOM 6239 N N . LEU AA 1 285 ? 62.053 36.359 70.933 1.0 30.82 ? 285 LEU AA N 1 285 . A ATOM 6240 C CA . LEU AA 1 285 ? 60.864 35.887 71.633 1.0 32.2 ? 285 LEU AA CA 1 285 . A ATOM 6241 C C . LEU AA 1 285 ? 60.311 34.652 70.912 1.0 32.0 ? 285 LEU AA C 1 285 . A ATOM 6242 O O . LEU AA 1 285 ? 59.947 33.663 71.553 1.0 29.89 ? 285 LEU AA O 1 285 . A ATOM 6243 C CB . LEU AA 1 285 ? 59.781 36.967 71.678 1.0 33.96 ? 285 LEU AA CB 1 285 . A ATOM 6244 C CG . LEU AA 1 285 ? 59.935 38.051 72.748 1.0 38.51 ? 285 LEU AA CG 1 285 . A ATOM 6245 C CD1 . LEU AA 1 285 ? 58.825 39.087 72.602 1.0 37.78 ? 285 LEU AA CD1 1 285 . A ATOM 6246 C CD2 . LEU AA 1 285 ? 59.894 37.399 74.134 1.0 37.25 ? 285 LEU AA CD2 1 285 . A ATOM 6247 N N . ASN AA 1 286 ? 60.250 34.705 69.581 1.0 30.75 ? 286 ASN AA N 1 286 . A ATOM 6248 C CA . ASN AA 1 286 ? 59.749 33.562 68.820 1.0 30.66 ? 286 ASN AA CA 1 286 . A ATOM 6249 C C . ASN AA 1 286 ? 60.607 32.320 69.025 1.0 30.92 ? 286 ASN AA C 1 286 . A ATOM 6250 O O . ASN AA 1 286 ? 60.094 31.212 69.206 1.0 29.9 ? 286 ASN AA O 1 286 . A ATOM 6251 C CB . ASN AA 1 286 ? 59.707 33.858 67.323 1.0 29.91 ? 286 ASN AA CB 1 286 . A ATOM 6252 C CG . ASN AA 1 286 ? 59.218 32.662 66.524 1.0 30.36 ? 286 ASN AA CG 1 286 . A ATOM 6253 O OD1 . ASN AA 1 286 ? 58.027 32.339 66.532 1.0 28.51 ? 286 ASN AA OD1 1 286 . A ATOM 6254 N ND2 . ASN AA 1 286 ? 60.140 31.979 65.860 1.0 30.91 ? 286 ASN AA ND2 1 286 . A ATOM 6255 N N . GLU AA 1 287 ? 61.921 32.507 68.997 1.0 30.67 ? 287 GLU AA N 1 287 . A ATOM 6256 C CA . GLU AA 1 287 ? 62.832 31.387 69.162 1.0 32.52 ? 287 GLU AA CA 1 287 . A ATOM 6257 C C . GLU AA 1 287 ? 62.741 30.729 70.532 1.0 32.95 ? 287 GLU AA C 1 287 . A ATOM 6258 O O . GLU AA 1 287 ? 62.885 29.509 70.655 1.0 33.31 ? 287 GLU AA O 1 287 . A ATOM 6259 C CB . GLU AA 1 287 ? 64.263 31.824 68.860 1.0 34.61 ? 287 GLU AA CB 1 287 . A ATOM 6260 C CG . GLU AA 1 287 ? 64.458 32.200 67.400 1.0 35.11 ? 287 GLU AA CG 1 287 . A ATOM 6261 C CD . GLU AA 1 287 ? 63.907 31.134 66.467 1.0 35.31 ? 287 GLU AA CD 1 287 . A ATOM 6262 O OE1 . GLU AA 1 287 ? 64.348 29.967 66.560 1.0 35.97 ? 287 GLU AA OE1 1 287 . A ATOM 6263 O OE2 . GLU AA 1 287 ? 63.032 31.462 65.647 1.0 33.56 ? 287 GLU AA OE2 1 287 . A ATOM 6264 N N . LYS AA 1 288 ? 62.496 31.526 71.563 1.0 34.49 ? 288 LYS AA N 1 288 . A ATOM 6265 C CA . LYS AA 1 288 ? 62.358 30.959 72.895 1.0 36.0 ? 288 LYS AA CA 1 288 . A ATOM 6266 C C . LYS AA 1 288 ? 61.073 30.135 72.940 1.0 36.55 ? 288 LYS AA C 1 288 . A ATOM 6267 O O . LYS AA 1 288 ? 61.048 29.028 73.479 1.0 36.32 ? 288 LYS AA O 1 288 . A ATOM 6268 C CB . LYS AA 1 288 ? 62.304 32.070 73.944 1.0 38.16 ? 288 LYS AA CB 1 288 . A ATOM 6269 C CG . LYS AA 1 288 ? 63.606 32.851 74.066 1.0 42.52 ? 288 LYS AA CG 1 288 . A ATOM 6270 C CD . LYS AA 1 288 ? 63.498 33.940 75.132 1.0 46.79 ? 288 LYS AA CD 1 288 . A ATOM 6271 C CE . LYS AA 1 288 ? 64.758 34.800 75.167 1.0 48.61 ? 288 LYS AA CE 1 288 . A ATOM 6272 N NZ . LYS AA 1 288 ? 64.667 35.898 76.182 1.0 50.93 ? 288 LYS AA NZ 1 288 . A ATOM 6273 N N . ALA AA 1 289 ? 60.006 30.684 72.367 1.0 34.17 ? 289 ALA AA N 1 289 . A ATOM 6274 C CA . ALA AA 1 289 ? 58.711 30.012 72.341 1.0 33.96 ? 289 ALA AA CA 1 289 . A ATOM 6275 C C . ALA AA 1 289 ? 58.800 28.729 71.524 1.0 33.59 ? 289 ALA AA C 1 289 . A ATOM 6276 O O . ALA AA 1 289 ? 58.144 27.740 71.841 1.0 36.65 ? 289 ALA AA O 1 289 . A ATOM 6277 C CB . ALA AA 1 289 ? 57.644 30.942 71.751 1.0 31.75 ? 289 ALA AA CB 1 289 . A ATOM 6278 N N . GLU AA 1 290 ? 59.621 28.747 70.481 1.0 32.81 ? 290 GLU AA N 1 290 . A ATOM 6279 C CA . GLU AA 1 290 ? 59.788 27.581 69.625 1.0 32.83 ? 290 GLU AA CA 1 290 . A ATOM 6280 C C . GLU AA 1 290 ? 60.641 26.468 70.228 1.0 33.57 ? 290 GLU AA C 1 290 . A ATOM 6281 O O . GLU AA 1 290 ? 60.155 25.353 70.424 1.0 32.42 ? 290 GLU AA O 1 290 . A ATOM 6282 C CB . GLU AA 1 290 ? 60.393 27.997 68.283 1.0 32.99 ? 290 GLU AA CB 1 290 . A ATOM 6283 C CG . GLU AA 1 290 ? 60.673 26.844 67.327 1.0 32.92 ? 290 GLU AA CG 1 290 . A ATOM 6284 C CD . GLU AA 1 290 ? 60.193 27.130 65.912 1.0 35.15 ? 290 GLU AA CD 1 290 . A ATOM 6285 O OE1 . GLU AA 1 290 ? 60.975 26.914 64.959 1.0 35.05 ? 290 GLU AA OE1 1 290 . A ATOM 6286 O OE2 . GLU AA 1 290 ? 59.031 27.565 65.758 1.0 32.26 ? 290 GLU AA OE2 1 290 . A ATOM 6287 N N . VAL AA 1 291 ? 61.897 26.773 70.547 1.0 33.89 ? 291 VAL AA N 1 291 . A ATOM 6288 C CA . VAL AA 1 291 ? 62.800 25.753 71.068 1.0 35.49 ? 291 VAL AA CA 1 291 . A ATOM 6289 C C . VAL AA 1 291 ? 62.588 25.377 72.517 1.0 35.87 ? 291 VAL AA C 1 291 . A ATOM 6290 O O . VAL AA 1 291 ? 62.779 24.228 72.881 1.0 39.02 ? 291 VAL AA O 1 291 . A ATOM 6291 C CB . VAL AA 1 291 ? 64.294 26.149 70.872 1.0 36.78 ? 291 VAL AA CB 1 291 . A ATOM 6292 C CG1 . VAL AA 1 291 ? 64.538 26.540 69.419 1.0 37.11 ? 291 VAL AA CG1 1 291 . A ATOM 6293 C CG2 . VAL AA 1 291 ? 64.681 27.284 71.823 1.0 34.9 ? 291 VAL AA CG2 1 291 . A ATOM 6294 N N . ILE AA 1 292 ? 62.184 26.332 73.342 1.0 35.9 ? 292 ILE AA N 1 292 . A ATOM 6295 C CA . ILE AA 1 292 ? 61.975 26.043 74.754 1.0 36.35 ? 292 ILE AA CA 1 292 . A ATOM 6296 C C . ILE AA 1 292 ? 60.561 25.557 75.062 1.0 36.28 ? 292 ILE AA C 1 292 . A ATOM 6297 O O . ILE AA 1 292 ? 60.390 24.570 75.770 1.0 37.06 ? 292 ILE AA O 1 292 . A ATOM 6298 C CB . ILE AA 1 292 ? 62.284 27.278 75.635 1.0 38.37 ? 292 ILE AA CB 1 292 . A ATOM 6299 C CG1 . ILE AA 1 292 ? 63.702 27.777 75.352 1.0 38.99 ? 292 ILE AA CG1 1 292 . A ATOM 6300 C CG2 . ILE AA 1 292 ? 62.165 26.909 77.120 1.0 38.79 ? 292 ILE AA CG2 1 292 . A ATOM 6301 C CD1 . ILE AA 1 292 ? 64.044 29.065 76.087 1.0 41.82 ? 292 ILE AA CD1 1 292 . A ATOM 6302 N N . LEU AA 1 293 ? 59.549 26.233 74.526 1.0 34.79 ? 293 LEU AA N 1 293 . A ATOM 6303 C CA . LEU AA 1 293 ? 58.169 25.835 74.788 1.0 33.73 ? 293 LEU AA CA 1 293 . A ATOM 6304 C C . LEU AA 1 293 ? 57.646 24.778 73.805 1.0 33.92 ? 293 LEU AA C 1 293 . A ATOM 6305 O O . LEU AA 1 293 ? 57.190 23.709 74.222 1.0 32.56 ? 293 LEU AA O 1 293 . A ATOM 6306 C CB . LEU AA 1 293 ? 57.266 27.076 74.782 1.0 34.03 ? 293 LEU AA CB 1 293 . A ATOM 6307 C CG . LEU AA 1 293 ? 57.702 28.180 75.758 1.0 35.08 ? 293 LEU AA CG 1 293 . A ATOM 6308 C CD1 . LEU AA 1 293 ? 56.692 29.319 75.716 1.0 35.22 ? 293 LEU AA CD1 1 293 . A ATOM 6309 C CD2 . LEU AA 1 293 ? 57.816 27.619 77.169 1.0 34.15 ? 293 LEU AA CD2 1 293 . A ATOM 6310 N N . GLY AA 1 294 ? 57.711 25.073 72.509 1.0 32.8 ? 294 GLY AA N 1 294 . A ATOM 6311 C CA . GLY AA 1 294 ? 57.239 24.118 71.519 1.0 32.6 ? 294 GLY AA CA 1 294 . A ATOM 6312 C C . GLY AA 1 294 ? 58.059 22.839 71.506 1.0 33.6 ? 294 GLY AA C 1 294 . A ATOM 6313 O O . GLY AA 1 294 ? 57.523 21.743 71.328 1.0 32.28 ? 294 GLY AA O 1 294 . A ATOM 6314 N N . GLY AA 1 295 ? 59.364 22.977 71.702 1.0 32.46 ? 295 GLY AA N 1 295 . A ATOM 6315 C CA . GLY AA 1 295 ? 60.231 21.816 71.698 1.0 32.9 ? 295 GLY AA CA 1 295 . A ATOM 6316 C C . GLY AA 1 295 ? 60.098 20.955 72.938 1.0 33.41 ? 295 GLY AA C 1 295 . A ATOM 6317 O O . GLY AA 1 295 ? 60.394 19.764 72.894 1.0 36.03 ? 295 GLY AA O 1 295 . A ATOM 6318 N N . SER AA 1 296 ? 59.628 21.536 74.038 1.0 33.07 ? 296 SER AA N 1 296 . A ATOM 6319 C CA . SER AA 1 296 ? 59.499 20.792 75.291 1.0 33.75 ? 296 SER AA CA 1 296 . A ATOM 6320 C C . SER AA 1 296 ? 58.138 20.150 75.562 1.0 34.62 ? 296 SER AA C 1 296 . A ATOM 6321 O O . SER AA 1 296 ? 57.960 19.491 76.587 1.0 34.32 ? 296 SER AA O 1 296 . A ATOM 6322 C CB . SER AA 1 296 ? 59.864 21.697 76.470 1.0 34.78 ? 296 SER AA CB 1 296 . A ATOM 6323 O OG . SER AA 1 296 ? 61.187 22.188 76.340 1.0 37.1 ? 296 SER AA OG 1 296 . A ATOM 6324 N N . ILE AA 1 297 ? 57.176 20.319 74.659 1.0 34.29 ? 297 ILE AA N 1 297 . A ATOM 6325 C CA . ILE AA 1 297 ? 55.859 19.727 74.885 1.0 33.98 ? 297 ILE AA CA 1 297 . A ATOM 6326 C C . ILE AA 1 297 ? 55.602 18.387 74.188 1.0 35.06 ? 297 ILE AA C 1 297 . A ATOM 6327 O O . ILE AA 1 297 ? 55.648 17.334 74.823 1.0 35.17 ? 297 ILE AA O 1 297 . A ATOM 6328 C CB . ILE AA 1 297 ? 54.728 20.723 74.517 1.0 34.05 ? 297 ILE AA CB 1 297 . A ATOM 6329 C CG1 . ILE AA 1 297 ? 54.777 21.924 75.471 1.0 30.74 ? 297 ILE AA CG1 1 297 . A ATOM 6330 C CG2 . ILE AA 1 297 ? 53.356 20.036 74.618 1.0 30.27 ? 297 ILE AA CG2 1 297 . A ATOM 6331 C CD1 . ILE AA 1 297 ? 53.834 23.045 75.102 1.0 30.48 ? 297 ILE AA CD1 1 297 . A ATOM 6332 N N . SER AA 1 298 ? 55.331 18.416 72.889 1.0 34.7 ? 298 SER AA N 1 298 . A ATOM 6333 C CA . SER AA 1 298 ? 55.024 17.178 72.177 1.0 35.5 ? 298 SER AA CA 1 298 . A ATOM 6334 C C . SER AA 1 298 ? 56.129 16.119 72.060 1.0 34.86 ? 298 SER AA C 1 298 . A ATOM 6335 O O . SER AA 1 298 ? 55.834 14.927 72.189 1.0 33.72 ? 298 SER AA O 1 298 . A ATOM 6336 C CB . SER AA 1 298 ? 54.433 17.490 70.789 1.0 36.58 ? 298 SER AA CB 1 298 . A ATOM 6337 O OG . SER AA 1 298 ? 55.314 18.257 69.994 1.0 41.99 ? 298 SER AA OG 1 298 . A ATOM 6338 N N . ILE AA 1 299 ? 57.378 16.523 71.822 1.0 34.86 ? 299 ILE AA N 1 299 . A ATOM 6339 C CA . ILE AA 1 299 ? 58.458 15.539 71.707 1.0 35.4 ? 299 ILE AA CA 1 299 . A ATOM 6340 C C . ILE AA 1 299 ? 58.695 14.799 73.028 1.0 36.07 ? 299 ILE AA C 1 299 . A ATOM 6341 O O . ILE AA 1 299 ? 58.639 13.573 73.067 1.0 37.69 ? 299 ILE AA O 1 299 . A ATOM 6342 C CB . ILE AA 1 299 ? 59.801 16.167 71.236 1.0 34.82 ? 299 ILE AA CB 1 299 . A ATOM 6343 C CG1 . ILE AA 1 299 ? 59.676 16.656 69.798 1.0 36.73 ? 299 ILE AA CG1 1 299 . A ATOM 6344 C CG2 . ILE AA 1 299 ? 60.925 15.124 71.294 1.0 33.72 ? 299 ILE AA CG2 1 299 . A ATOM 6345 C CD1 . ILE AA 1 299 ? 59.274 15.583 68.834 1.0 37.6 ? 299 ILE AA CD1 1 299 . A ATOM 6346 N N . PRO AA 1 300 ? 58.958 15.531 74.124 1.0 36.04 ? 300 PRO AA N 1 300 . A ATOM 6347 C CA . PRO AA 1 300 ? 59.184 14.856 75.405 1.0 36.16 ? 300 PRO AA CA 1 300 . A ATOM 6348 C C . PRO AA 1 300 ? 58.017 13.947 75.774 1.0 35.98 ? 300 PRO AA C 1 300 . A ATOM 6349 O O . PRO AA 1 300 ? 58.215 12.837 76.258 1.0 36.96 ? 300 PRO AA O 1 300 . A ATOM 6350 C CB . PRO AA 1 300 ? 59.347 16.017 76.382 1.0 35.98 ? 300 PRO AA CB 1 300 . A ATOM 6351 C CG . PRO AA 1 300 ? 60.012 17.055 75.538 1.0 36.43 ? 300 PRO AA CG 1 300 . A ATOM 6352 C CD . PRO AA 1 300 ? 59.205 16.978 74.251 1.0 37.22 ? 300 PRO AA CD 1 300 . A ATOM 6353 N N . ALA AA 1 301 ? 56.796 14.415 75.534 1.0 34.26 ? 301 ALA AA N 1 301 . A ATOM 6354 C CA . ALA AA 1 301 ? 55.616 13.621 75.860 1.0 33.37 ? 301 ALA AA CA 1 301 . A ATOM 6355 C C . ALA AA 1 301 ? 55.575 12.313 75.071 1.0 33.36 ? 301 ALA AA C 1 301 . A ATOM 6356 O O . ALA AA 1 301 ? 55.356 11.230 75.635 1.0 32.74 ? 301 ALA AA O 1 301 . A ATOM 6357 C CB . ALA AA 1 301 ? 54.352 14.431 75.599 1.0 34.24 ? 301 ALA AA CB 1 301 . A ATOM 6358 N N . ALA AA 1 302 ? 55.781 12.415 73.762 1.0 33.64 ? 302 ALA AA N 1 302 . A ATOM 6359 C CA . ALA AA 1 302 ? 55.754 11.236 72.904 1.0 34.54 ? 302 ALA AA CA 1 302 . A ATOM 6360 C C . ALA AA 1 302 ? 56.878 10.259 73.246 1.0 35.61 ? 302 ALA AA C 1 302 . A ATOM 6361 O O . ALA AA 1 302 ? 56.668 9.048 73.294 1.0 33.99 ? 302 ALA AA O 1 302 . A ATOM 6362 C CB . ALA AA 1 302 ? 55.850 11.648 71.438 1.0 34.34 ? 302 ALA AA CB 1 302 . A ATOM 6363 N N . VAL AA 1 303 ? 58.070 10.794 73.476 1.0 35.89 ? 303 VAL AA N 1 303 . A ATOM 6364 C CA . VAL AA 1 303 ? 59.212 9.959 73.807 1.0 37.9 ? 303 VAL AA CA 1 303 . A ATOM 6365 C C . VAL AA 1 303 ? 58.999 9.276 75.161 1.0 39.29 ? 303 VAL AA C 1 303 . A ATOM 6366 O O . VAL AA 1 303 ? 59.261 8.083 75.314 1.0 40.55 ? 303 VAL AA O 1 303 . A ATOM 6367 C CB . VAL AA 1 303 ? 60.520 10.796 73.824 1.0 37.54 ? 303 VAL AA CB 1 303 . A ATOM 6368 C CG1 . VAL AA 1 303 ? 61.686 9.940 74.316 1.0 38.99 ? 303 VAL AA CG1 1 303 . A ATOM 6369 C CG2 . VAL AA 1 303 ? 60.809 11.322 72.423 1.0 35.48 ? 303 VAL AA CG2 1 303 . A ATOM 6370 N N . ALA AA 1 304 ? 58.502 10.027 76.138 1.0 38.58 ? 304 ALA AA N 1 304 . A ATOM 6371 C CA . ALA AA 1 304 ? 58.269 9.468 77.465 1.0 40.87 ? 304 ALA AA CA 1 304 . A ATOM 6372 C C . ALA AA 1 304 ? 57.345 8.251 77.401 1.0 42.35 ? 304 ALA AA C 1 304 . A ATOM 6373 O O . ALA AA 1 304 ? 57.602 7.227 78.037 1.0 42.26 ? 304 ALA AA O 1 304 . A ATOM 6374 C CB . ALA AA 1 304 ? 57.667 10.530 78.392 1.0 39.22 ? 304 ALA AA CB 1 304 . A ATOM 6375 N N . PHE AA 1 305 ? 56.275 8.358 76.621 1.0 41.13 ? 305 PHE AA N 1 305 . A ATOM 6376 C CA . PHE AA 1 305 ? 55.326 7.261 76.510 1.0 41.72 ? 305 PHE AA CA 1 305 . A ATOM 6377 C C . PHE AA 1 305 ? 55.672 6.151 75.525 1.0 40.9 ? 305 PHE AA C 1 305 . A ATOM 6378 O O . PHE AA 1 305 ? 55.297 5.004 75.743 1.0 39.81 ? 305 PHE AA O 1 305 . A ATOM 6379 C CB . PHE AA 1 305 ? 53.936 7.797 76.174 1.0 42.67 ? 305 PHE AA CB 1 305 . A ATOM 6380 C CG . PHE AA 1 305 ? 53.106 8.120 77.375 1.0 46.34 ? 305 PHE AA CG 1 305 . A ATOM 6381 C CD1 . PHE AA 1 305 ? 53.491 9.129 78.257 1.0 46.66 ? 305 PHE AA CD1 1 305 . A ATOM 6382 C CD2 . PHE AA 1 305 ? 51.938 7.409 77.634 1.0 46.49 ? 305 PHE AA CD2 1 305 . A ATOM 6383 C CE1 . PHE AA 1 305 ? 52.718 9.434 79.380 1.0 48.46 ? 305 PHE AA CE1 1 305 . A ATOM 6384 C CE2 . PHE AA 1 305 ? 51.157 7.703 78.752 1.0 48.84 ? 305 PHE AA CE2 1 305 . A ATOM 6385 C CZ . PHE AA 1 305 ? 51.550 8.718 79.633 1.0 49.08 ? 305 PHE AA CZ 1 305 . A ATOM 6386 N N . PHE AA 1 306 ? 56.387 6.477 74.452 1.0 41.46 ? 306 PHE AA N 1 306 . A ATOM 6387 C CA . PHE AA 1 306 ? 56.721 5.472 73.439 1.0 41.98 ? 306 PHE AA CA 1 306 . A ATOM 6388 C C . PHE AA 1 306 ? 58.195 5.243 73.136 1.0 42.39 ? 306 PHE AA C 1 306 . A ATOM 6389 O O . PHE AA 1 306 ? 58.535 4.312 72.402 1.0 43.68 ? 306 PHE AA O 1 306 . A ATOM 6390 C CB . PHE AA 1 306 ? 56.034 5.824 72.123 1.0 41.81 ? 306 PHE AA CB 1 306 . A ATOM 6391 C CG . PHE AA 1 306 ? 54.553 5.974 72.240 1.0 42.21 ? 306 PHE AA CG 1 306 . A ATOM 6392 C CD1 . PHE AA 1 306 ? 53.749 4.875 72.528 1.0 43.14 ? 306 PHE AA CD1 1 306 . A ATOM 6393 C CD2 . PHE AA 1 306 ? 53.959 7.215 72.062 1.0 42.39 ? 306 PHE AA CD2 1 306 . A ATOM 6394 C CE1 . PHE AA 1 306 ? 52.371 5.009 72.648 1.0 44.31 ? 306 PHE AA CE1 1 306 . A ATOM 6395 C CE2 . PHE AA 1 306 ? 52.584 7.369 72.177 1.0 41.71 ? 306 PHE AA CE2 1 306 . A ATOM 6396 C CZ . PHE AA 1 306 ? 51.782 6.262 72.468 1.0 44.62 ? 306 PHE AA CZ 1 306 . A ATOM 6397 N N . GLY AA 1 307 ? 59.066 6.079 73.685 1.0 42.34 ? 307 GLY AA N 1 307 . A ATOM 6398 C CA . GLY AA 1 307 ? 60.479 5.934 73.407 1.0 41.47 ? 307 GLY AA CA 1 307 . A ATOM 6399 C C . GLY AA 1 307 ? 60.804 6.736 72.164 1.0 42.56 ? 307 GLY AA C 1 307 . A ATOM 6400 O O . GLY AA 1 307 ? 59.910 7.081 71.388 1.0 41.72 ? 307 GLY AA O 1 307 . A ATOM 6401 N N . VAL AA 1 308 ? 62.082 7.026 71.959 1.0 42.9 ? 308 VAL AA N 1 308 . A ATOM 6402 C CA . VAL AA 1 308 ? 62.506 7.819 70.815 1.0 43.51 ? 308 VAL AA CA 1 308 . A ATOM 6403 C C . VAL AA 1 308 ? 62.184 7.211 69.443 1.0 44.83 ? 308 VAL AA C 1 308 . A ATOM 6404 O O . VAL AA 1 308 ? 61.559 7.864 68.601 1.0 44.98 ? 308 VAL AA O 1 308 . A ATOM 6405 C CB . VAL AA 1 308 ? 64.027 8.125 70.902 1.0 43.42 ? 308 VAL AA CB 1 308 . A ATOM 6406 C CG1 . VAL AA 1 308 ? 64.464 8.935 69.699 1.0 42.41 ? 308 VAL AA CG1 1 308 . A ATOM 6407 C CG2 . VAL AA 1 308 ? 64.330 8.891 72.186 1.0 41.23 ? 308 VAL AA CG2 1 308 . A ATOM 6408 N N . ALA AA 1 309 ? 62.595 5.966 69.219 1.0 44.72 ? 309 ALA AA N 1 309 . A ATOM 6409 C CA . ALA AA 1 309 ? 62.360 5.310 67.934 1.0 44.38 ? 309 ALA AA CA 1 309 . A ATOM 6410 C C . ALA AA 1 309 ? 60.902 5.364 67.491 1.0 44.81 ? 309 ALA AA C 1 309 . A ATOM 6411 O O . ALA AA 1 309 ? 60.620 5.622 66.318 1.0 43.83 ? 309 ALA AA O 1 309 . A ATOM 6412 C CB . ALA AA 1 309 ? 62.829 3.860 67.987 1.0 45.62 ? 309 ALA AA CB 1 309 . A ATOM 6413 N N . ASN AA 1 310 ? 59.982 5.109 68.417 1.0 44.05 ? 310 ASN AA N 1 310 . A ATOM 6414 C CA . ASN AA 1 310 ? 58.559 5.136 68.096 1.0 44.63 ? 310 ASN AA CA 1 310 . A ATOM 6415 C C . ASN AA 1 310 ? 58.049 6.565 67.904 1.0 43.33 ? 310 ASN AA C 1 310 . A ATOM 6416 O O . ASN AA 1 310 ? 57.234 6.829 67.016 1.0 41.67 ? 310 ASN AA O 1 310 . A ATOM 6417 C CB . ASN AA 1 310 ? 57.749 4.441 69.194 1.0 48.3 ? 310 ASN AA CB 1 310 . A ATOM 6418 C CG . ASN AA 1 310 ? 57.753 2.929 69.052 1.0 49.8 ? 310 ASN AA CG 1 310 . A ATOM 6419 O OD1 . ASN AA 1 310 ? 57.515 2.402 67.968 1.0 51.58 ? 310 ASN AA OD1 1 310 . A ATOM 6420 N ND2 . ASN AA 1 310 ? 58.015 2.226 70.146 1.0 51.76 ? 310 ASN AA ND2 1 310 . A ATOM 6421 N N . ALA AA 1 311 ? 58.532 7.478 68.739 1.0 42.93 ? 311 ALA AA N 1 311 . A ATOM 6422 C CA . ALA AA 1 311 ? 58.132 8.875 68.648 1.0 41.98 ? 311 ALA AA CA 1 311 . A ATOM 6423 C C . ALA AA 1 311 ? 58.488 9.389 67.251 1.0 42.28 ? 311 ALA AA C 1 311 . A ATOM 6424 O O . ALA AA 1 311 ? 57.663 10.015 66.578 1.0 40.71 ? 311 ALA AA O 1 311 . A ATOM 6425 C CB . ALA AA 1 311 ? 58.846 9.684 69.710 1.0 42.01 ? 311 ALA AA CB 1 311 . A ATOM 6426 N N . VAL AA 1 312 ? 59.716 9.116 66.819 1.0 41.15 ? 312 VAL AA N 1 312 . A ATOM 6427 C CA . VAL AA 1 312 ? 60.182 9.536 65.505 1.0 40.56 ? 312 VAL AA CA 1 312 . A ATOM 6428 C C . VAL AA 1 312 ? 59.309 8.942 64.395 1.0 41.97 ? 312 VAL AA C 1 312 . A ATOM 6429 O O . VAL AA 1 312 ? 58.888 9.650 63.475 1.0 40.37 ? 312 VAL AA O 1 312 . A ATOM 6430 C CB . VAL AA 1 312 ? 61.645 9.111 65.281 1.0 40.43 ? 312 VAL AA CB 1 312 . A ATOM 6431 C CG1 . VAL AA 1 312 ? 62.061 9.431 63.860 1.0 40.09 ? 312 VAL AA CG1 1 312 . A ATOM 6432 C CG2 . VAL AA 1 312 ? 62.549 9.829 66.274 1.0 40.74 ? 312 VAL AA CG2 1 312 . A ATOM 6433 N N . ALA AA 1 313 ? 59.040 7.641 64.481 1.0 40.28 ? 313 ALA AA N 1 313 . A ATOM 6434 C CA . ALA AA 1 313 ? 58.210 6.967 63.486 1.0 40.39 ? 313 ALA AA CA 1 313 . A ATOM 6435 C C . ALA AA 1 313 ? 56.836 7.638 63.401 1.0 39.88 ? 313 ALA AA C 1 313 . A ATOM 6436 O O . ALA AA 1 313 ? 56.257 7.763 62.319 1.0 39.42 ? 313 ALA AA O 1 313 . A ATOM 6437 C CB . ALA AA 1 313 ? 58.048 5.490 63.843 1.0 40.1 ? 313 ALA AA CB 1 313 . A ATOM 6438 N N . ILE AA 1 314 ? 56.320 8.061 64.552 1.0 40.28 ? 314 ILE AA N 1 314 . A ATOM 6439 C CA . ILE AA 1 314 ? 55.021 8.727 64.620 1.0 41.2 ? 314 ILE AA CA 1 314 . A ATOM 6440 C C . ILE AA 1 314 ? 55.007 10.023 63.810 1.0 39.29 ? 314 ILE AA C 1 314 . A ATOM 6441 O O . ILE AA 1 314 ? 54.091 10.257 63.021 1.0 40.51 ? 314 ILE AA O 1 314 . A ATOM 6442 C CB . ILE AA 1 314 ? 54.632 9.057 66.081 1.0 43.15 ? 314 ILE AA CB 1 314 . A ATOM 6443 C CG1 . ILE AA 1 314 ? 54.324 7.763 66.840 1.0 43.59 ? 314 ILE AA CG1 1 314 . A ATOM 6444 C CG2 . ILE AA 1 314 ? 53.427 9.992 66.104 1.0 42.72 ? 314 ILE AA CG2 1 314 . A ATOM 6445 C CD1 . ILE AA 1 314 ? 54.114 7.963 68.329 1.0 45.17 ? 314 ILE AA CD1 1 314 . A ATOM 6446 N N . ALA AA 1 315 ? 56.020 10.860 64.013 1.0 38.61 ? 315 ALA AA N 1 315 . A ATOM 6447 C CA . ALA AA 1 315 ? 56.134 12.131 63.306 1.0 38.83 ? 315 ALA AA CA 1 315 . A ATOM 6448 C C . ALA AA 1 315 ? 56.293 11.953 61.792 1.0 39.41 ? 315 ALA AA C 1 315 . A ATOM 6449 O O . ALA AA 1 315 ? 55.710 12.709 61.004 1.0 38.77 ? 315 ALA AA O 1 315 . A ATOM 6450 C CB . ALA AA 1 315 ? 57.312 12.932 63.866 1.0 37.81 ? 315 ALA AA CB 1 315 . A ATOM 6451 N N . LYS AA 1 316 ? 57.076 10.957 61.386 1.0 39.37 ? 316 LYS AA N 1 316 . A ATOM 6452 C CA . LYS AA 1 316 ? 57.306 10.705 59.967 1.0 40.23 ? 316 LYS AA CA 1 316 . A ATOM 6453 C C . LYS AA 1 316 ? 56.088 10.145 59.237 1.0 40.03 ? 316 LYS AA C 1 316 . A ATOM 6454 O O . LYS AA 1 316 ? 55.923 10.365 58.042 1.0 40.1 ? 316 LYS AA O 1 316 . A ATOM 6455 C CB . LYS AA 1 316 ? 58.496 9.751 59.794 1.0 41.17 ? 316 LYS AA CB 1 316 . A ATOM 6456 C CG . LYS AA 1 316 ? 59.852 10.365 60.137 1.0 44.34 ? 316 LYS AA CG 1 316 . A ATOM 6457 C CD . LYS AA 1 316 ? 60.980 9.369 59.881 1.0 46.6 ? 316 LYS AA CD 1 316 . A ATOM 6458 C CE . LYS AA 1 316 ? 62.345 9.982 60.155 1.0 47.6 ? 316 LYS AA CE 1 316 . A ATOM 6459 N NZ . LYS AA 1 316 ? 63.430 8.974 59.982 1.0 49.68 ? 316 LYS AA NZ 1 316 . A ATOM 6460 N N . ALA AA 1 317 ? 55.221 9.444 59.958 1.0 39.29 ? 317 ALA AA N 1 317 . A ATOM 6461 C CA . ALA AA 1 317 ? 54.037 8.828 59.354 1.0 39.85 ? 317 ALA AA CA 1 317 . A ATOM 6462 C C . ALA AA 1 317 ? 52.962 9.825 58.973 1.0 39.82 ? 317 ALA AA C 1 317 . A ATOM 6463 O O . ALA AA 1 317 ? 52.208 9.600 58.008 1.0 40.96 ? 317 ALA AA O 1 317 . A ATOM 6464 C CB . ALA AA 1 317 ? 53.478 7.764 60.309 1.0 40.35 ? 317 ALA AA CB 1 317 . A ATOM 6465 N N . GLY AA 1 318 ? 52.861 10.923 59.710 1.0 37.8 ? 318 GLY AA N 1 318 . A ATOM 6466 C CA . GLY AA 1 318 ? 51.854 11.923 59.426 1.0 36.49 ? 318 GLY AA CA 1 318 . A ATOM 6467 C C . GLY AA 1 318 ? 52.124 13.202 60.195 1.0 35.92 ? 318 GLY AA C 1 318 . A ATOM 6468 O O . GLY AA 1 318 ? 52.248 13.202 61.420 1.0 35.15 ? 318 GLY AA O 1 318 . A ATOM 6469 N N . ALA AA 1 319 ? 52.198 14.310 59.467 1.0 33.91 ? 319 ALA AA N 1 319 . A ATOM 6470 C CA . ALA AA 1 319 ? 52.512 15.616 60.069 1.0 33.3 ? 319 ALA AA CA 1 319 . A ATOM 6471 C C . ALA AA 1 319 ? 51.630 16.113 61.212 1.0 30.85 ? 319 ALA AA C 1 319 . A ATOM 6472 O O . ALA AA 1 319 ? 52.107 16.817 62.107 1.0 32.39 ? 319 ALA AA O 1 319 . A ATOM 6473 C CB . ALA AA 1 319 ? 52.577 16.688 58.967 1.0 29.75 ? 319 ALA AA CB 1 319 . A ATOM 6474 N N . PHE AA 1 320 ? 50.347 15.765 61.204 1.0 29.8 ? 320 PHE AA N 1 320 . A ATOM 6475 C CA . PHE AA 1 320 ? 49.465 16.234 62.265 1.0 29.92 ? 320 PHE AA CA 1 320 . A ATOM 6476 C C . PHE AA 1 320 ? 49.296 15.205 63.366 1.0 30.07 ? 320 PHE AA C 1 320 . A ATOM 6477 O O . PHE AA 1 320 ? 48.626 15.471 64.363 1.0 31.51 ? 320 PHE AA O 1 320 . A ATOM 6478 C CB . PHE AA 1 320 ? 48.091 16.617 61.703 1.0 29.5 ? 320 PHE AA CB 1 320 . A ATOM 6479 C CG . PHE AA 1 320 ? 48.136 17.752 60.713 1.0 31.11 ? 320 PHE AA CG 1 320 . A ATOM 6480 C CD1 . PHE AA 1 320 ? 48.504 19.049 61.101 1.0 27.99 ? 320 PHE AA CD1 1 320 . A ATOM 6481 C CD2 . PHE AA 1 320 ? 47.786 17.527 59.394 1.0 29.75 ? 320 PHE AA CD2 1 320 . A ATOM 6482 C CE1 . PHE AA 1 320 ? 48.515 20.097 60.174 1.0 30.41 ? 320 PHE AA CE1 1 320 . A ATOM 6483 C CE2 . PHE AA 1 320 ? 47.793 18.561 58.467 1.0 30.92 ? 320 PHE AA CE2 1 320 . A ATOM 6484 C CZ . PHE AA 1 320 ? 48.155 19.854 58.855 1.0 28.54 ? 320 PHE AA CZ 1 320 . A ATOM 6485 N N . ASN AA 1 321 ? 49.933 14.045 63.216 1.0 28.99 ? 321 ASN AA N 1 321 . A ATOM 6486 C CA . ASN AA 1 321 ? 49.831 12.972 64.212 1.0 31.24 ? 321 ASN AA CA 1 321 . A ATOM 6487 C C . ASN AA 1 321 ? 50.199 13.368 65.626 1.0 32.14 ? 321 ASN AA C 1 321 . A ATOM 6488 O O . ASN AA 1 321 ? 49.453 13.103 66.561 1.0 32.06 ? 321 ASN AA O 1 321 . A ATOM 6489 C CB . ASN AA 1 321 ? 50.708 11.771 63.829 1.0 32.45 ? 321 ASN AA CB 1 321 . A ATOM 6490 C CG . ASN AA 1 321 ? 50.124 10.974 62.700 1.0 34.69 ? 321 ASN AA CG 1 321 . A ATOM 6491 O OD1 . ASN AA 1 321 ? 48.994 11.218 62.289 1.0 35.38 ? 321 ASN AA OD1 1 321 . A ATOM 6492 N ND2 . ASN AA 1 321 ? 50.890 10.014 62.181 1.0 35.97 ? 321 ASN AA ND2 1 321 . A ATOM 6493 N N . LEU AA 1 322 ? 51.360 13.988 65.785 1.0 30.4 ? 322 LEU AA N 1 322 . A ATOM 6494 C CA . LEU AA 1 322 ? 51.873 14.365 67.097 1.0 31.45 ? 322 LEU AA CA 1 322 . A ATOM 6495 C C . LEU AA 1 322 ? 50.980 15.340 67.872 1.0 30.76 ? 322 LEU AA C 1 322 . A ATOM 6496 O O . LEU AA 1 322 ? 50.672 15.125 69.057 1.0 28.55 ? 322 LEU AA O 1 322 . A ATOM 6497 C CB . LEU AA 1 322 ? 53.267 14.970 66.901 1.0 34.58 ? 322 LEU AA CB 1 322 . A ATOM 6498 C CG . LEU AA 1 322 ? 54.390 14.535 67.867 1.0 39.61 ? 322 LEU AA CG 1 322 . A ATOM 6499 C CD1 . LEU AA 1 322 ? 54.565 13.003 67.981 1.0 37.31 ? 322 LEU AA CD1 1 322 . A ATOM 6500 C CD2 . LEU AA 1 322 ? 55.666 15.162 67.339 1.0 38.86 ? 322 LEU AA CD2 1 322 . A ATOM 6501 N N . GLY AA 1 323 ? 50.580 16.413 67.189 1.0 28.18 ? 323 GLY AA N 1 323 . A ATOM 6502 C CA . GLY AA 1 323 ? 49.776 17.437 67.819 1.0 26.67 ? 323 GLY AA CA 1 323 . A ATOM 6503 C C . GLY AA 1 323 ? 48.300 17.153 67.979 1.0 28.57 ? 323 GLY AA C 1 323 . A ATOM 6504 O O . GLY AA 1 323 ? 47.712 17.530 68.986 1.0 29.09 ? 323 GLY AA O 1 323 . A ATOM 6505 N N . PHE AA 1 324 ? 47.707 16.482 66.998 1.0 28.42 ? 324 PHE AA N 1 324 . A ATOM 6506 C CA . PHE AA 1 324 ? 46.276 16.211 67.023 1.0 28.18 ? 324 PHE AA CA 1 324 . A ATOM 6507 C C . PHE AA 1 324 ? 45.854 14.818 67.445 1.0 29.48 ? 324 PHE AA C 1 324 . A ATOM 6508 O O . PHE AA 1 324 ? 44.687 14.590 67.755 1.0 30.52 ? 324 PHE AA O 1 324 . A ATOM 6509 C CB . PHE AA 1 324 ? 45.669 16.497 65.644 1.0 26.21 ? 324 PHE AA CB 1 324 . A ATOM 6510 C CG . PHE AA 1 324 ? 45.563 17.956 65.312 1.0 26.43 ? 324 PHE AA CG 1 324 . A ATOM 6511 C CD1 . PHE AA 1 324 ? 44.464 18.693 65.743 1.0 24.0 ? 324 PHE AA CD1 1 324 . A ATOM 6512 C CD2 . PHE AA 1 324 ? 46.581 18.610 64.605 1.0 25.72 ? 324 PHE AA CD2 1 324 . A ATOM 6513 C CE1 . PHE AA 1 324 ? 44.361 20.057 65.472 1.0 25.5 ? 324 PHE AA CE1 1 324 . A ATOM 6514 C CE2 . PHE AA 1 324 ? 46.496 19.966 64.326 1.0 25.74 ? 324 PHE AA CE2 1 324 . A ATOM 6515 C CZ . PHE AA 1 324 ? 45.385 20.700 64.766 1.0 28.32 ? 324 PHE AA CZ 1 324 . A ATOM 6516 N N . ILE AA 1 325 ? 46.794 13.886 67.452 1.0 28.25 ? 325 ILE AA N 1 325 . A ATOM 6517 C CA . ILE AA 1 325 ? 46.466 12.524 67.816 1.0 28.69 ? 325 ILE AA CA 1 325 . A ATOM 6518 C C . ILE AA 1 325 ? 47.229 12.015 69.018 1.0 30.25 ? 325 ILE AA C 1 325 . A ATOM 6519 O O . ILE AA 1 325 ? 46.629 11.607 70.014 1.0 30.86 ? 325 ILE AA O 1 325 . A ATOM 6520 C CB . ILE AA 1 325 ? 46.719 11.554 66.629 1.0 30.52 ? 325 ILE AA CB 1 325 . A ATOM 6521 C CG1 . ILE AA 1 325 ? 45.790 11.903 65.461 1.0 28.73 ? 325 ILE AA CG1 1 325 . A ATOM 6522 C CG2 . ILE AA 1 325 ? 46.482 10.106 67.063 1.0 31.44 ? 325 ILE AA CG2 1 325 . A ATOM 6523 C CD1 . ILE AA 1 325 ? 46.132 11.142 64.178 1.0 29.88 ? 325 ILE AA CD1 1 325 . A ATOM 6524 N N . THR AA 1 326 ? 48.549 12.048 68.919 1.0 29.82 ? 326 THR AA N 1 326 . A ATOM 6525 C CA . THR AA 1 326 ? 49.417 11.530 69.963 1.0 30.9 ? 326 THR AA CA 1 326 . A ATOM 6526 C C . THR AA 1 326 ? 49.354 12.260 71.302 1.0 31.53 ? 326 THR AA C 1 326 . A ATOM 6527 O O . THR AA 1 326 ? 49.137 11.632 72.338 1.0 30.33 ? 326 THR AA O 1 326 . A ATOM 6528 C CB . THR AA 1 326 ? 50.888 11.498 69.477 1.0 31.23 ? 326 THR AA CB 1 326 . A ATOM 6529 O OG1 . THR AA 1 326 ? 50.968 10.755 68.255 1.0 34.53 ? 326 THR AA OG1 1 326 . A ATOM 6530 C CG2 . THR AA 1 326 ? 51.797 10.835 70.522 1.0 33.15 ? 326 THR AA CG2 1 326 . A ATOM 6531 N N . LEU AA 1 327 ? 49.534 13.579 71.294 1.0 29.85 ? 327 LEU AA N 1 327 . A ATOM 6532 C CA . LEU AA 1 327 ? 49.515 14.300 72.558 1.0 31.86 ? 327 LEU AA CA 1 327 . A ATOM 6533 C C . LEU AA 1 327 ? 48.182 14.115 73.288 1.0 32.98 ? 327 LEU AA C 1 327 . A ATOM 6534 O O . LEU AA 1 327 ? 48.160 13.808 74.482 1.0 33.64 ? 327 LEU AA O 1 327 . A ATOM 6535 C CB . LEU AA 1 327 ? 49.824 15.786 72.347 1.0 32.01 ? 327 LEU AA CB 1 327 . A ATOM 6536 C CG . LEU AA 1 327 ? 50.195 16.515 73.646 1.0 33.66 ? 327 LEU AA CG 1 327 . A ATOM 6537 C CD1 . LEU AA 1 327 ? 51.425 15.855 74.254 1.0 32.97 ? 327 LEU AA CD1 1 327 . A ATOM 6538 C CD2 . LEU AA 1 327 ? 50.470 17.981 73.379 1.0 32.87 ? 327 LEU AA CD2 1 327 . A ATOM 6539 N N . PRO AA 1 328 ? 47.050 14.297 72.586 1.0 34.03 ? 328 PRO AA N 1 328 . A ATOM 6540 C CA . PRO AA 1 328 ? 45.772 14.114 73.279 1.0 33.24 ? 328 PRO AA CA 1 328 . A ATOM 6541 C C . PRO AA 1 328 ? 45.579 12.684 73.795 1.0 32.68 ? 328 PRO AA C 1 328 . A ATOM 6542 O O . PRO AA 1 328 ? 44.997 12.476 74.861 1.0 32.44 ? 328 PRO AA O 1 328 . A ATOM 6543 C CB . PRO AA 1 328 ? 44.738 14.521 72.222 1.0 34.89 ? 328 PRO AA CB 1 328 . A ATOM 6544 C CG . PRO AA 1 328 ? 45.453 14.326 70.925 1.0 34.9 ? 328 PRO AA CG 1 328 . A ATOM 6545 C CD . PRO AA 1 328 ? 46.835 14.828 71.228 1.0 33.47 ? 328 PRO AA CD 1 328 . A ATOM 6546 N N . ALA AA 1 329 ? 46.076 11.707 73.037 1.0 30.89 ? 329 ALA AA N 1 329 . A ATOM 6547 C CA . ALA AA 1 329 ? 45.987 10.297 73.426 1.0 31.35 ? 329 ALA AA CA 1 329 . A ATOM 6548 C C . ALA AA 1 329 ? 46.781 10.074 74.713 1.0 31.48 ? 329 ALA AA C 1 329 . A ATOM 6549 O O . ALA AA 1 329 ? 46.311 9.419 75.648 1.0 32.6 ? 329 ALA AA O 1 329 . A ATOM 6550 C CB . ALA AA 1 329 ? 46.537 9.397 72.313 1.0 28.69 ? 329 ALA AA CB 1 329 . A ATOM 6551 N N . ILE AA 1 330 ? 47.990 10.621 74.751 1.0 30.98 ? 330 ILE AA N 1 330 . A ATOM 6552 C CA . ILE AA 1 330 ? 48.847 10.501 75.921 1.0 32.34 ? 330 ILE AA CA 1 330 . A ATOM 6553 C C . ILE AA 1 330 ? 48.165 11.160 77.124 1.0 33.97 ? 330 ILE AA C 1 330 . A ATOM 6554 O O . ILE AA 1 330 ? 48.051 10.553 78.192 1.0 33.88 ? 330 ILE AA O 1 330 . A ATOM 6555 C CB . ILE AA 1 330 ? 50.238 11.168 75.664 1.0 33.26 ? 330 ILE AA CB 1 330 . A ATOM 6556 C CG1 . ILE AA 1 330 ? 51.051 10.320 74.674 1.0 31.97 ? 330 ILE AA CG1 1 330 . A ATOM 6557 C CG2 . ILE AA 1 330 ? 51.011 11.327 76.975 1.0 33.65 ? 330 ILE AA CG2 1 330 . A ATOM 6558 C CD1 . ILE AA 1 330 ? 52.288 11.020 74.156 1.0 30.24 ? 330 ILE AA CD1 1 330 . A ATOM 6559 N N . PHE AA 1 331 ? 47.694 12.395 76.945 1.0 33.35 ? 331 PHE AA N 1 331 . A ATOM 6560 C CA . PHE AA 1 331 ? 47.031 13.113 78.035 1.0 35.07 ? 331 PHE AA CA 1 331 . A ATOM 6561 C C . PHE AA 1 331 ? 45.836 12.336 78.579 1.0 35.83 ? 331 PHE AA C 1 331 . A ATOM 6562 O O . PHE AA 1 331 ? 45.575 12.350 79.782 1.0 35.1 ? 331 PHE AA O 1 331 . A ATOM 6563 C CB . PHE AA 1 331 ? 46.548 14.497 77.582 1.0 34.52 ? 331 PHE AA CB 1 331 . A ATOM 6564 C CG . PHE AA 1 331 ? 47.647 15.516 77.411 1.0 36.09 ? 331 PHE AA CG 1 331 . A ATOM 6565 C CD1 . PHE AA 1 331 ? 48.905 15.317 77.965 1.0 37.73 ? 331 PHE AA CD1 1 331 . A ATOM 6566 C CD2 . PHE AA 1 331 ? 47.404 16.694 76.717 1.0 35.18 ? 331 PHE AA CD2 1 331 . A ATOM 6567 C CE1 . PHE AA 1 331 ? 49.904 16.284 77.835 1.0 40.13 ? 331 PHE AA CE1 1 331 . A ATOM 6568 C CE2 . PHE AA 1 331 ? 48.393 17.659 76.584 1.0 37.91 ? 331 PHE AA CE2 1 331 . A ATOM 6569 C CZ . PHE AA 1 331 ? 49.645 17.457 77.141 1.0 37.13 ? 331 PHE AA CZ 1 331 . A ATOM 6570 N N . SER AA 1 332 ? 45.120 11.644 77.699 1.0 35.45 ? 332 SER AA N 1 332 . A ATOM 6571 C CA . SER AA 1 332 ? 43.949 10.887 78.126 1.0 37.87 ? 332 SER AA CA 1 332 . A ATOM 6572 C C . SER AA 1 332 ? 44.288 9.795 79.133 1.0 37.97 ? 332 SER AA C 1 332 . A ATOM 6573 O O . SER AA 1 332 ? 43.401 9.274 79.807 1.0 37.28 ? 332 SER AA O 1 332 . A ATOM 6574 C CB . SER AA 1 332 ? 43.241 10.257 76.922 1.0 37.65 ? 332 SER AA CB 1 332 . A ATOM 6575 O OG . SER AA 1 332 ? 43.880 9.050 76.523 1.0 43.04 ? 332 SER AA OG 1 332 . A ATOM 6576 N N . GLN AA 1 333 ? 45.570 9.456 79.226 1.0 40.47 ? 333 GLN AA N 1 333 . A ATOM 6577 C CA . GLN AA 1 333 ? 46.022 8.413 80.140 1.0 42.41 ? 333 GLN AA CA 1 333 . A ATOM 6578 C C . GLN AA 1 333 ? 46.329 8.968 81.526 1.0 43.61 ? 333 GLN AA C 1 333 . A ATOM 6579 O O . GLN AA 1 333 ? 46.775 8.234 82.407 1.0 44.61 ? 333 GLN AA O 1 333 . A ATOM 6580 C CB . GLN AA 1 333 ? 47.275 7.720 79.594 1.0 42.58 ? 333 GLN AA CB 1 333 . A ATOM 6581 C CG . GLN AA 1 333 ? 47.080 6.931 78.307 1.0 45.79 ? 333 GLN AA CG 1 333 . A ATOM 6582 C CD . GLN AA 1 333 ? 46.000 5.876 78.420 1.0 48.07 ? 333 GLN AA CD 1 333 . A ATOM 6583 O OE1 . GLN AA 1 333 ? 44.837 6.129 78.107 1.0 49.9 ? 333 GLN AA OE1 1 333 . A ATOM 6584 N NE2 . GLN AA 1 333 ? 46.378 4.686 78.875 1.0 49.49 ? 333 GLN AA NE2 1 333 . A ATOM 6585 N N . THR AA 1 334 ? 46.097 10.262 81.718 1.0 43.12 ? 334 THR AA N 1 334 . A ATOM 6586 C CA . THR AA 1 334 ? 46.369 10.896 83.000 1.0 44.35 ? 334 THR AA CA 1 334 . A ATOM 6587 C C . THR AA 1 334 ? 45.118 11.578 83.545 1.0 43.85 ? 334 THR AA C 1 334 . A ATOM 6588 O O . THR AA 1 334 ? 44.196 11.896 82.796 1.0 42.55 ? 334 THR AA O 1 334 . A ATOM 6589 C CB . THR AA 1 334 ? 47.494 11.945 82.874 1.0 46.0 ? 334 THR AA CB 1 334 . A ATOM 6590 O OG1 . THR AA 1 334 ? 47.034 13.056 82.088 1.0 48.38 ? 334 THR AA OG1 1 334 . A ATOM 6591 C CG2 . THR AA 1 334 ? 48.717 11.322 82.208 1.0 47.78 ? 334 THR AA CG2 1 334 . A ATOM 6592 N N . ALA AA 1 335 ? 45.095 11.800 84.856 1.0 42.77 ? 335 ALA AA N 1 335 . A ATOM 6593 C CA . ALA AA 1 335 ? 43.954 12.437 85.509 1.0 40.96 ? 335 ALA AA CA 1 335 . A ATOM 6594 C C . ALA AA 1 335 ? 43.795 13.871 85.020 1.0 38.95 ? 335 ALA AA C 1 335 . A ATOM 6595 O O . ALA AA 1 335 ? 44.757 14.643 85.018 1.0 38.97 ? 335 ALA AA O 1 335 . A ATOM 6596 C CB . ALA AA 1 335 ? 44.139 12.416 87.038 1.0 42.22 ? 335 ALA AA CB 1 335 . A ATOM 6597 N N . GLY AA 1 336 ? 42.576 14.221 84.614 1.0 37.98 ? 336 GLY AA N 1 336 . A ATOM 6598 C CA . GLY AA 1 336 ? 42.304 15.560 84.120 1.0 36.46 ? 336 GLY AA CA 1 336 . A ATOM 6599 C C . GLY AA 1 336 ? 42.863 15.742 82.720 1.0 35.29 ? 336 GLY AA C 1 336 . A ATOM 6600 O O . GLY AA 1 336 ? 42.954 16.865 82.219 1.0 34.88 ? 336 GLY AA O 1 336 . A ATOM 6601 N N . GLY AA 1 337 ? 43.224 14.630 82.087 1.0 33.82 ? 337 GLY AA N 1 337 . A ATOM 6602 C CA . GLY AA 1 337 ? 43.794 14.664 80.749 1.0 35.59 ? 337 GLY AA CA 1 337 . A ATOM 6603 C C . GLY AA 1 337 ? 42.954 15.316 79.667 1.0 35.45 ? 337 GLY AA C 1 337 . A ATOM 6604 O O . GLY AA 1 337 ? 43.495 15.926 78.740 1.0 34.08 ? 337 GLY AA O 1 337 . A ATOM 6605 N N . THR AA 1 338 ? 41.637 15.182 79.769 1.0 34.14 ? 338 THR AA N 1 338 . A ATOM 6606 C CA . THR AA 1 338 ? 40.751 15.779 78.785 1.0 33.73 ? 338 THR AA CA 1 338 . A ATOM 6607 C C . THR AA 1 338 ? 40.852 17.294 78.900 1.0 32.97 ? 338 THR AA C 1 338 . A ATOM 6608 O O . THR AA 1 338 ? 40.856 17.995 77.889 1.0 32.11 ? 338 THR AA O 1 338 . A ATOM 6609 C CB . THR AA 1 338 ? 39.304 15.326 78.982 1.0 34.71 ? 338 THR AA CB 1 338 . A ATOM 6610 O OG1 . THR AA 1 338 ? 39.245 13.899 78.868 1.0 36.0 ? 338 THR AA OG1 1 338 . A ATOM 6611 C CG2 . THR AA 1 338 ? 38.407 15.956 77.922 1.0 34.76 ? 338 THR AA CG2 1 338 . A ATOM 6612 N N . PHE AA 1 339 ? 40.964 17.802 80.128 1.0 31.16 ? 339 PHE AA N 1 339 . A ATOM 6613 C CA . PHE AA 1 339 ? 41.110 19.242 80.326 1.0 29.82 ? 339 PHE AA CA 1 339 . A ATOM 6614 C C . PHE AA 1 339 ? 42.489 19.713 79.834 1.0 29.38 ? 339 PHE AA C 1 339 . A ATOM 6615 O O . PHE AA 1 339 ? 42.614 20.805 79.291 1.0 28.22 ? 339 PHE AA O 1 339 . A ATOM 6616 C CB . PHE AA 1 339 ? 40.940 19.619 81.796 1.0 30.7 ? 339 PHE AA CB 1 339 . A ATOM 6617 C CG . PHE AA 1 339 ? 40.822 21.091 82.019 1.0 31.53 ? 339 PHE AA CG 1 339 . A ATOM 6618 C CD1 . PHE AA 1 339 ? 39.665 21.771 81.643 1.0 31.61 ? 339 PHE AA CD1 1 339 . A ATOM 6619 C CD2 . PHE AA 1 339 ? 41.868 21.802 82.587 1.0 31.23 ? 339 PHE AA CD2 1 339 . A ATOM 6620 C CE1 . PHE AA 1 339 ? 39.560 23.134 81.836 1.0 32.01 ? 339 PHE AA CE1 1 339 . A ATOM 6621 C CE2 . PHE AA 1 339 ? 41.768 23.171 82.779 1.0 34.39 ? 339 PHE AA CE2 1 339 . A ATOM 6622 C CZ . PHE AA 1 339 ? 40.619 23.835 82.407 1.0 32.73 ? 339 PHE AA CZ 1 339 . A ATOM 6623 N N . LEU AA 1 340 ? 43.525 18.900 80.033 1.0 29.73 ? 340 LEU AA N 1 340 . A ATOM 6624 C CA . LEU AA 1 340 ? 44.859 19.259 79.546 1.0 30.71 ? 340 LEU AA CA 1 340 . A ATOM 6625 C C . LEU AA 1 340 ? 44.796 19.342 78.016 1.0 29.32 ? 340 LEU AA C 1 340 . A ATOM 6626 O O . LEU AA 1 340 ? 45.466 20.169 77.397 1.0 28.14 ? 340 LEU AA O 1 340 . A ATOM 6627 C CB . LEU AA 1 340 ? 45.897 18.199 79.938 1.0 34.55 ? 340 LEU AA CB 1 340 . A ATOM 6628 C CG . LEU AA 1 340 ? 46.968 18.512 80.992 1.0 41.4 ? 340 LEU AA CG 1 340 . A ATOM 6629 C CD1 . LEU AA 1 340 ? 47.661 19.818 80.646 1.0 43.19 ? 340 LEU AA CD1 1 340 . A ATOM 6630 C CD2 . LEU AA 1 340 ? 46.351 18.608 82.369 1.0 41.72 ? 340 LEU AA CD2 1 340 . A ATOM 6631 N N . GLY AA 1 341 ? 44.010 18.446 77.423 1.0 27.95 ? 341 GLY AA N 1 341 . A ATOM 6632 C CA . GLY AA 1 341 ? 43.821 18.433 75.978 1.0 27.45 ? 341 GLY AA CA 1 341 . A ATOM 6633 C C . GLY AA 1 341 ? 43.194 19.753 75.557 1.0 27.91 ? 341 GLY AA C 1 341 . A ATOM 6634 O O . GLY AA 1 341 ? 43.610 20.382 74.579 1.0 28.48 ? 341 GLY AA O 1 341 . A ATOM 6635 N N . PHE AA 1 342 ? 42.192 20.188 76.314 1.0 26.57 ? 342 PHE AA N 1 342 . A ATOM 6636 C CA . PHE AA 1 342 ? 41.530 21.456 76.038 1.0 27.1 ? 342 PHE AA CA 1 342 . A ATOM 6637 C C . PHE AA 1 342 ? 42.531 22.618 76.081 1.0 27.78 ? 342 PHE AA C 1 342 . A ATOM 6638 O O . PHE AA 1 342 ? 42.536 23.478 75.195 1.0 27.37 ? 342 PHE AA O 1 342 . A ATOM 6639 C CB . PHE AA 1 342 ? 40.414 21.716 77.055 1.0 27.82 ? 342 PHE AA CB 1 342 . A ATOM 6640 C CG . PHE AA 1 342 ? 40.048 23.164 77.176 1.0 27.79 ? 342 PHE AA CG 1 342 . A ATOM 6641 C CD1 . PHE AA 1 342 ? 39.435 23.828 76.120 1.0 27.47 ? 342 PHE AA CD1 1 342 . A ATOM 6642 C CD2 . PHE AA 1 342 ? 40.339 23.877 78.338 1.0 29.95 ? 342 PHE AA CD2 1 342 . A ATOM 6643 C CE1 . PHE AA 1 342 ? 39.127 25.193 76.207 1.0 28.82 ? 342 PHE AA CE1 1 342 . A ATOM 6644 C CE2 . PHE AA 1 342 ? 40.035 25.248 78.436 1.0 29.55 ? 342 PHE AA CE2 1 342 . A ATOM 6645 C CZ . PHE AA 1 342 ? 39.422 25.902 77.366 1.0 28.57 ? 342 PHE AA CZ 1 342 . A ATOM 6646 N N . LEU AA 1 343 ? 43.371 22.644 77.113 1.0 26.27 ? 343 LEU AA N 1 343 . A ATOM 6647 C CA . LEU AA 1 343 ? 44.367 23.708 77.250 1.0 28.25 ? 343 LEU AA CA 1 343 . A ATOM 6648 C C . LEU AA 1 343 ? 45.353 23.729 76.076 1.0 27.79 ? 343 LEU AA C 1 343 . A ATOM 6649 O O . LEU AA 1 343 ? 45.760 24.798 75.611 1.0 29.3 ? 343 LEU AA O 1 343 . A ATOM 6650 C CB . LEU AA 1 343 ? 45.135 23.552 78.567 1.0 28.21 ? 343 LEU AA CB 1 343 . A ATOM 6651 C CG . LEU AA 1 343 ? 44.296 23.701 79.842 1.0 29.41 ? 343 LEU AA CG 1 343 . A ATOM 6652 C CD1 . LEU AA 1 343 ? 45.188 23.435 81.062 1.0 30.12 ? 343 LEU AA CD1 1 343 . A ATOM 6653 C CD2 . LEU AA 1 343 ? 43.700 25.095 79.912 1.0 26.12 ? 343 LEU AA CD2 1 343 . A ATOM 6654 N N . TRP AA 1 344 ? 45.742 22.542 75.620 1.0 28.08 ? 344 TRP AA N 1 344 . A ATOM 6655 C CA . TRP AA 1 344 ? 46.660 22.381 74.490 1.0 26.31 ? 344 TRP AA CA 1 344 . A ATOM 6656 C C . TRP AA 1 344 ? 46.047 22.991 73.215 1.0 25.9 ? 344 TRP AA C 1 344 . A ATOM 6657 O O . TRP AA 1 344 ? 46.673 23.814 72.543 1.0 25.62 ? 344 TRP AA O 1 344 . A ATOM 6658 C CB . TRP AA 1 344 ? 46.941 20.892 74.283 1.0 26.76 ? 344 TRP AA CB 1 344 . A ATOM 6659 C CG . TRP AA 1 344 ? 47.596 20.522 72.955 1.0 26.8 ? 344 TRP AA CG 1 344 . A ATOM 6660 C CD1 . TRP AA 1 344 ? 47.120 19.640 72.024 1.0 24.04 ? 344 TRP AA CD1 1 344 . A ATOM 6661 C CD2 . TRP AA 1 344 ? 48.884 20.941 72.484 1.0 24.88 ? 344 TRP AA CD2 1 344 . A ATOM 6662 N NE1 . TRP AA 1 344 ? 48.038 19.477 71.009 1.0 24.47 ? 344 TRP AA NE1 1 344 . A ATOM 6663 C CE2 . TRP AA 1 344 ? 49.128 20.266 71.264 1.0 25.64 ? 344 TRP AA CE2 1 344 . A ATOM 6664 C CE3 . TRP AA 1 344 ? 49.857 21.827 72.973 1.0 26.02 ? 344 TRP AA CE3 1 344 . A ATOM 6665 C CZ2 . TRP AA 1 344 ? 50.311 20.440 70.535 1.0 25.19 ? 344 TRP AA CZ2 1 344 . A ATOM 6666 C CZ3 . TRP AA 1 344 ? 51.032 21.997 72.249 1.0 26.81 ? 344 TRP AA CZ3 1 344 . A ATOM 6667 C CH2 . TRP AA 1 344 ? 51.246 21.310 71.040 1.0 27.98 ? 344 TRP AA CH2 1 344 . A ATOM 6668 N N . PHE AA 1 345 ? 44.817 22.600 72.892 1.0 24.55 ? 345 PHE AA N 1 345 . A ATOM 6669 C CA . PHE AA 1 345 ? 44.148 23.134 71.706 1.0 26.43 ? 345 PHE AA CA 1 345 . A ATOM 6670 C C . PHE AA 1 345 ? 43.764 24.606 71.852 1.0 26.44 ? 345 PHE AA C 1 345 . A ATOM 6671 O O . PHE AA 1 345 ? 43.701 25.347 70.870 1.0 25.66 ? 345 PHE AA O 1 345 . A ATOM 6672 C CB . PHE AA 1 345 ? 42.940 22.256 71.352 1.0 24.67 ? 345 PHE AA CB 1 345 . A ATOM 6673 C CG . PHE AA 1 345 ? 43.335 20.879 70.897 1.0 25.23 ? 345 PHE AA CG 1 345 . A ATOM 6674 C CD1 . PHE AA 1 345 ? 44.128 20.711 69.750 1.0 24.31 ? 345 PHE AA CD1 1 345 . A ATOM 6675 C CD2 . PHE AA 1 345 ? 43.012 19.763 71.654 1.0 23.8 ? 345 PHE AA CD2 1 345 . A ATOM 6676 C CE1 . PHE AA 1 345 ? 44.596 19.441 69.370 1.0 22.84 ? 345 PHE AA CE1 1 345 . A ATOM 6677 C CE2 . PHE AA 1 345 ? 43.472 18.491 71.285 1.0 24.59 ? 345 PHE AA CE2 1 345 . A ATOM 6678 C CZ . PHE AA 1 345 ? 44.268 18.332 70.145 1.0 26.33 ? 345 PHE AA CZ 1 345 . A ATOM 6679 N N . PHE AA 1 346 ? 43.516 25.035 73.082 1.0 26.48 ? 346 PHE AA N 1 346 . A ATOM 6680 C CA . PHE AA 1 346 ? 43.195 26.429 73.310 1.0 28.78 ? 346 PHE AA CA 1 346 . A ATOM 6681 C C . PHE AA 1 346 ? 44.483 27.230 73.016 1.0 27.77 ? 346 PHE AA C 1 346 . A ATOM 6682 O O . PHE AA 1 346 ? 44.441 28.298 72.399 1.0 27.52 ? 346 PHE AA O 1 346 . A ATOM 6683 C CB . PHE AA 1 346 ? 42.765 26.651 74.757 1.0 33.83 ? 346 PHE AA CB 1 346 . A ATOM 6684 C CG . PHE AA 1 346 ? 42.133 27.986 74.984 1.0 40.54 ? 346 PHE AA CG 1 346 . A ATOM 6685 C CD1 . PHE AA 1 346 ? 40.889 28.273 74.437 1.0 43.58 ? 346 PHE AA CD1 1 346 . A ATOM 6686 C CD2 . PHE AA 1 346 ? 42.794 28.976 75.708 1.0 45.4 ? 346 PHE AA CD2 1 346 . A ATOM 6687 C CE1 . PHE AA 1 346 ? 40.308 29.524 74.603 1.0 48.22 ? 346 PHE AA CE1 1 346 . A ATOM 6688 C CE2 . PHE AA 1 346 ? 42.224 30.237 75.882 1.0 47.57 ? 346 PHE AA CE2 1 346 . A ATOM 6689 C CZ . PHE AA 1 346 ? 40.977 30.514 75.330 1.0 48.7 ? 346 PHE AA CZ 1 346 . A ATOM 6690 N N . LEU AA 1 347 ? 45.619 26.705 73.472 1.0 26.61 ? 347 LEU AA N 1 347 . A ATOM 6691 C CA . LEU AA 1 347 ? 46.928 27.318 73.230 1.0 27.07 ? 347 LEU AA CA 1 347 . A ATOM 6692 C C . LEU AA 1 347 ? 47.171 27.407 71.715 1.0 25.31 ? 347 LEU AA C 1 347 . A ATOM 6693 O O . LEU AA 1 347 ? 47.531 28.457 71.176 1.0 24.74 ? 347 LEU AA O 1 347 . A ATOM 6694 C CB . LEU AA 1 347 ? 48.039 26.462 73.871 1.0 27.4 ? 347 LEU AA CB 1 347 . A ATOM 6695 C CG . LEU AA 1 347 ? 49.495 26.775 73.485 1.0 30.89 ? 347 LEU AA CG 1 347 . A ATOM 6696 C CD1 . LEU AA 1 347 ? 49.830 28.205 73.908 1.0 33.66 ? 347 LEU AA CD1 1 347 . A ATOM 6697 C CD2 . LEU AA 1 347 ? 50.457 25.778 74.159 1.0 32.48 ? 347 LEU AA CD2 1 347 . A ATOM 6698 N N . LEU AA 1 348 ? 46.986 26.286 71.028 1.0 25.9 ? 348 LEU AA N 1 348 . A ATOM 6699 C CA . LEU AA 1 348 ? 47.187 26.267 69.583 1.0 25.23 ? 348 LEU AA CA 1 348 . A ATOM 6700 C C . LEU AA 1 348 ? 46.270 27.270 68.893 1.0 25.74 ? 348 LEU AA C 1 348 . A ATOM 6701 O O . LEU AA 1 348 ? 46.669 27.943 67.943 1.0 27.37 ? 348 LEU AA O 1 348 . A ATOM 6702 C CB . LEU AA 1 348 ? 46.935 24.864 69.022 1.0 25.25 ? 348 LEU AA CB 1 348 . A ATOM 6703 C CG . LEU AA 1 348 ? 47.898 23.769 69.487 1.0 26.71 ? 348 LEU AA CG 1 348 . A ATOM 6704 C CD1 . LEU AA 1 348 ? 47.534 22.455 68.818 1.0 27.41 ? 348 LEU AA CD1 1 348 . A ATOM 6705 C CD2 . LEU AA 1 348 ? 49.325 24.161 69.141 1.0 28.05 ? 348 LEU AA CD2 1 348 . A ATOM 6706 N N . PHE AA 1 349 ? 45.032 27.375 69.362 1.0 25.89 ? 349 PHE AA N 1 349 . A ATOM 6707 C CA . PHE AA 1 349 ? 44.111 28.310 68.741 1.0 26.02 ? 349 PHE AA CA 1 349 . A ATOM 6708 C C . PHE AA 1 349 ? 44.591 29.754 68.858 1.0 26.64 ? 349 PHE AA C 1 349 . A ATOM 6709 O O . PHE AA 1 349 ? 44.565 30.490 67.884 1.0 24.92 ? 349 PHE AA O 1 349 . A ATOM 6710 C CB . PHE AA 1 349 ? 42.709 28.197 69.335 1.0 27.33 ? 349 PHE AA CB 1 349 . A ATOM 6711 C CG . PHE AA 1 349 ? 41.737 29.179 68.732 1.0 28.93 ? 349 PHE AA CG 1 349 . A ATOM 6712 C CD1 . PHE AA 1 349 ? 41.436 29.127 67.371 1.0 25.72 ? 349 PHE AA CD1 1 349 . A ATOM 6713 C CD2 . PHE AA 1 349 ? 41.147 30.166 69.512 1.0 28.43 ? 349 PHE AA CD2 1 349 . A ATOM 6714 C CE1 . PHE AA 1 349 ? 40.570 30.058 66.793 1.0 25.82 ? 349 PHE AA CE1 1 349 . A ATOM 6715 C CE2 . PHE AA 1 349 ? 40.287 31.096 68.944 1.0 26.42 ? 349 PHE AA CE2 1 349 . A ATOM 6716 C CZ . PHE AA 1 349 ? 39.993 31.037 67.587 1.0 25.63 ? 349 PHE AA CZ 1 349 . A ATOM 6717 N N . PHE AA 1 350 ? 45.009 30.174 70.049 1.0 26.69 ? 350 PHE AA N 1 350 . A ATOM 6718 C CA . PHE AA 1 350 ? 45.499 31.540 70.228 1.0 28.5 ? 350 PHE AA CA 1 350 . A ATOM 6719 C C . PHE AA 1 350 ? 46.802 31.755 69.464 1.0 26.07 ? 350 PHE AA C 1 350 . A ATOM 6720 O O . PHE AA 1 350 ? 47.041 32.833 68.930 1.0 26.59 ? 350 PHE AA O 1 350 . A ATOM 6721 C CB . PHE AA 1 350 ? 45.702 31.843 71.721 1.0 31.15 ? 350 PHE AA CB 1 350 . A ATOM 6722 C CG . PHE AA 1 350 ? 44.573 32.613 72.337 1.0 32.8 ? 350 PHE AA CG 1 350 . A ATOM 6723 C CD1 . PHE AA 1 350 ? 43.294 32.548 71.800 1.0 34.31 ? 350 PHE AA CD1 1 350 . A ATOM 6724 C CD2 . PHE AA 1 350 ? 44.789 33.405 73.458 1.0 36.47 ? 350 PHE AA CD2 1 350 . A ATOM 6725 C CE1 . PHE AA 1 350 ? 42.242 33.261 72.356 1.0 37.03 ? 350 PHE AA CE1 1 350 . A ATOM 6726 C CE2 . PHE AA 1 350 ? 43.748 34.124 74.030 1.0 36.68 ? 350 PHE AA CE2 1 350 . A ATOM 6727 C CZ . PHE AA 1 350 ? 42.467 34.052 73.477 1.0 36.8 ? 350 PHE AA CZ 1 350 . A ATOM 6728 N N . ALA AA 1 351 ? 47.640 30.728 69.400 1.0 24.44 ? 351 ALA AA N 1 351 . A ATOM 6729 C CA . ALA AA 1 351 ? 48.899 30.845 68.677 1.0 25.94 ? 351 ALA AA CA 1 351 . A ATOM 6730 C C . ALA AA 1 351 ? 48.578 31.030 67.196 1.0 25.25 ? 351 ALA AA C 1 351 . A ATOM 6731 O O . ALA AA 1 351 ? 49.183 31.848 66.497 1.0 24.69 ? 351 ALA AA O 1 351 . A ATOM 6732 C CB . ALA AA 1 351 ? 49.747 29.585 68.889 1.0 25.03 ? 351 ALA AA CB 1 351 . A ATOM 6733 N N . GLY AA 1 352 ? 47.602 30.266 66.727 1.0 23.84 ? 352 GLY AA N 1 352 . A ATOM 6734 C CA . GLY AA 1 352 ? 47.212 30.361 65.335 1.0 24.94 ? 352 GLY AA CA 1 352 . A ATOM 6735 C C . GLY AA 1 352 ? 46.508 31.666 65.008 1.0 24.54 ? 352 GLY AA C 1 352 . A ATOM 6736 O O . GLY AA 1 352 ? 46.831 32.314 64.017 1.0 24.43 ? 352 GLY AA O 1 352 . A ATOM 6737 N N . LEU AA 1 353 ? 45.550 32.066 65.841 1.0 24.17 ? 353 LEU AA N 1 353 . A ATOM 6738 C CA . LEU AA 1 353 ? 44.794 33.303 65.615 1.0 23.67 ? 353 LEU AA CA 1 353 . A ATOM 6739 C C . LEU AA 1 353 ? 45.685 34.549 65.488 1.0 25.53 ? 353 LEU AA C 1 353 . A ATOM 6740 O O . LEU AA 1 353 ? 45.484 35.384 64.601 1.0 25.47 ? 353 LEU AA O 1 353 . A ATOM 6741 C CB . LEU AA 1 353 ? 43.781 33.515 66.753 1.0 24.91 ? 353 LEU AA CB 1 353 . A ATOM 6742 C CG . LEU AA 1 353 ? 42.846 34.733 66.667 1.0 27.04 ? 353 LEU AA CG 1 353 . A ATOM 6743 C CD1 . LEU AA 1 353 ? 42.121 34.783 65.316 1.0 27.62 ? 353 LEU AA CD1 1 353 . A ATOM 6744 C CD2 . LEU AA 1 353 ? 41.836 34.648 67.811 1.0 26.56 ? 353 LEU AA CD2 1 353 . A ATOM 6745 N N . THR AA 1 354 ? 46.665 34.673 66.373 1.0 24.46 ? 354 THR AA N 1 354 . A ATOM 6746 C CA . THR AA 1 354 ? 47.562 35.827 66.341 1.0 27.46 ? 354 THR AA CA 1 354 . A ATOM 6747 C C . THR AA 1 354 ? 48.442 35.850 65.091 1.0 27.49 ? 354 THR AA C 1 354 . A ATOM 6748 O O . THR AA 1 354 ? 48.965 36.907 64.705 1.0 27.82 ? 354 THR AA O 1 354 . A ATOM 6749 C CB . THR AA 1 354 ? 48.464 35.884 67.610 1.0 26.94 ? 354 THR AA CB 1 354 . A ATOM 6750 O OG1 . THR AA 1 354 ? 49.088 34.610 67.822 1.0 26.88 ? 354 THR AA OG1 1 354 . A ATOM 6751 C CG2 . THR AA 1 354 ? 47.634 36.242 68.843 1.0 26.88 ? 354 THR AA CG2 1 354 . A ATOM 6752 N N . SER AA 1 355 ? 48.578 34.690 64.448 1.0 26.7 ? 355 SER AA N 1 355 . A ATOM 6753 C CA . SER AA 1 355 ? 49.388 34.579 63.243 1.0 25.69 ? 355 SER AA CA 1 355 . A ATOM 6754 C C . SER AA 1 355 ? 48.540 34.723 61.992 1.0 25.16 ? 355 SER AA C 1 355 . A ATOM 6755 O O . SER AA 1 355 ? 48.985 35.339 61.031 1.0 26.9 ? 355 SER AA O 1 355 . A ATOM 6756 C CB . SER AA 1 355 ? 50.147 33.245 63.197 1.0 24.53 ? 355 SER AA CB 1 355 . A ATOM 6757 O OG . SER AA 1 355 ? 51.144 33.183 64.198 1.0 24.6 ? 355 SER AA OG 1 355 . A ATOM 6758 N N . SER AA 1 356 ? 47.327 34.167 61.995 1.0 25.89 ? 356 SER AA N 1 356 . A ATOM 6759 C CA . SER AA 1 356 ? 46.465 34.268 60.818 1.0 26.17 ? 356 SER AA CA 1 356 . A ATOM 6760 C C . SER AA 1 356 ? 46.037 35.707 60.539 1.0 26.95 ? 356 SER AA C 1 356 . A ATOM 6761 O O . SER AA 1 356 ? 45.918 36.100 59.383 1.0 26.08 ? 356 SER AA O 1 356 . A ATOM 6762 C CB . SER AA 1 356 ? 45.231 33.347 60.935 1.0 25.84 ? 356 SER AA CB 1 356 . A ATOM 6763 O OG . SER AA 1 356 ? 44.446 33.617 62.093 1.0 26.82 ? 356 SER AA OG 1 356 . A ATOM 6764 N N . ILE AA 1 357 ? 45.812 36.507 61.579 1.0 25.4 ? 357 ILE AA N 1 357 . A ATOM 6765 C CA . ILE AA 1 357 ? 45.441 37.899 61.338 1.0 27.7 ? 357 ILE AA CA 1 357 . A ATOM 6766 C C . ILE AA 1 357 ? 46.640 38.598 60.678 1.0 27.73 ? 357 ILE AA C 1 357 . A ATOM 6767 O O . ILE AA 1 357 ? 46.470 39.527 59.899 1.0 28.34 ? 357 ILE AA O 1 357 . A ATOM 6768 C CB . ILE AA 1 357 ? 45.047 38.661 62.652 1.0 28.48 ? 357 ILE AA CB 1 357 . A ATOM 6769 C CG1 . ILE AA 1 357 ? 46.175 38.563 63.681 1.0 29.96 ? 357 ILE AA CG1 1 357 . A ATOM 6770 C CG2 . ILE AA 1 357 ? 43.705 38.131 63.189 1.0 25.95 ? 357 ILE AA CG2 1 357 . A ATOM 6771 C CD1 . ILE AA 1 357 ? 45.806 39.137 65.066 1.0 31.07 ? 357 ILE AA CD1 1 357 . A ATOM 6772 N N . ALA AA 1 358 ? 47.849 38.125 60.967 1.0 26.9 ? 358 ALA AA N 1 358 . A ATOM 6773 C CA . ALA AA 1 358 ? 49.054 38.707 60.380 1.0 28.28 ? 358 ALA AA CA 1 358 . A ATOM 6774 C C . ALA AA 1 358 ? 49.213 38.382 58.877 1.0 29.01 ? 358 ALA AA C 1 358 . A ATOM 6775 O O . ALA AA 1 358 ? 49.821 39.158 58.129 1.0 28.98 ? 358 ALA AA O 1 358 . A ATOM 6776 C CB . ALA AA 1 358 ? 50.286 38.226 61.155 1.0 26.26 ? 358 ALA AA CB 1 358 . A ATOM 6777 N N . ILE AA 1 359 ? 48.700 37.237 58.429 1.0 28.02 ? 359 ILE AA N 1 359 . A ATOM 6778 C CA . ILE AA 1 359 ? 48.839 36.921 57.010 1.0 29.33 ? 359 ILE AA CA 1 359 . A ATOM 6779 C C . ILE AA 1 359 ? 47.652 37.345 56.172 1.0 28.1 ? 359 ILE AA C 1 359 . A ATOM 6780 O O . ILE AA 1 359 ? 47.636 37.133 54.960 1.0 29.29 ? 359 ILE AA O 1 359 . A ATOM 6781 C CB . ILE AA 1 359 ? 49.161 35.426 56.730 1.0 30.23 ? 359 ILE AA CB 1 359 . A ATOM 6782 C CG1 . ILE AA 1 359 ? 48.345 34.503 57.628 1.0 31.94 ? 359 ILE AA CG1 1 359 . A ATOM 6783 C CG2 . ILE AA 1 359 ? 50.637 35.181 56.926 1.0 31.45 ? 359 ILE AA CG2 1 359 . A ATOM 6784 C CD1 . ILE AA 1 359 ? 48.600 33.018 57.346 1.0 31.37 ? 359 ILE AA CD1 1 359 . A ATOM 6785 N N . MET AA 1 360 ? 46.653 37.945 56.808 1.0 28.4 ? 360 MET AA N 1 360 . A ATOM 6786 C CA . MET AA 1 360 ? 45.508 38.469 56.064 1.0 29.04 ? 360 MET AA CA 1 360 . A ATOM 6787 C C . MET AA 1 360 ? 45.658 39.992 55.950 1.0 27.95 ? 360 MET AA C 1 360 . A ATOM 6788 O O . MET AA 1 360 ? 45.146 40.612 55.018 1.0 26.13 ? 360 MET AA O 1 360 . A ATOM 6789 C CB . MET AA 1 360 ? 44.192 38.105 56.759 1.0 31.81 ? 360 MET AA CB 1 360 . A ATOM 6790 C CG . MET AA 1 360 ? 43.622 36.746 56.328 1.0 35.22 ? 360 MET AA CG 1 360 . A ATOM 6791 S SD . MET AA 1 360 ? 42.230 36.222 57.316 1.0 38.94 ? 360 MET AA SD 1 360 . A ATOM 6792 C CE . MET AA 1 360 ? 40.952 37.261 56.657 1.0 39.04 ? 360 MET AA CE 1 360 . A ATOM 6793 N N . GLN AA 1 361 ? 46.385 40.592 56.891 1.0 28.04 ? 361 GLN AA N 1 361 . A ATOM 6794 C CA . GLN AA 1 361 ? 46.588 42.037 56.882 1.0 27.62 ? 361 GLN AA CA 1 361 . A ATOM 6795 C C . GLN AA 1 361 ? 47.280 42.567 55.610 1.0 27.49 ? 361 GLN AA C 1 361 . A ATOM 6796 O O . GLN AA 1 361 ? 47.019 43.693 55.190 1.0 27.42 ? 361 GLN AA O 1 361 . A ATOM 6797 C CB . GLN AA 1 361 ? 47.357 42.478 58.142 1.0 30.48 ? 361 GLN AA CB 1 361 . A ATOM 6798 C CG . GLN AA 1 361 ? 47.529 43.993 58.270 1.0 28.42 ? 361 GLN AA CG 1 361 . A ATOM 6799 C CD . GLN AA 1 361 ? 46.214 44.757 58.371 1.0 27.96 ? 361 GLN AA CD 1 361 . A ATOM 6800 O OE1 . GLN AA 1 361 ? 46.140 45.931 58.006 1.0 33.69 ? 361 GLN AA OE1 1 361 . A ATOM 6801 N NE2 . GLN AA 1 361 ? 45.178 44.102 58.865 1.0 27.91 ? 361 GLN AA NE2 1 361 . A ATOM 6802 N N . PRO AA 1 362 ? 48.169 41.776 54.982 1.0 27.7 ? 362 PRO AA N 1 362 . A ATOM 6803 C CA . PRO AA 1 362 ? 48.815 42.293 53.767 1.0 28.77 ? 362 PRO AA CA 1 362 . A ATOM 6804 C C . PRO AA 1 362 ? 47.797 42.610 52.674 1.0 30.35 ? 362 PRO AA C 1 362 . A ATOM 6805 O O . PRO AA 1 362 ? 47.863 43.662 52.033 1.0 29.91 ? 362 PRO AA O 1 362 . A ATOM 6806 C CB . PRO AA 1 362 ? 49.748 41.163 53.365 1.0 30.59 ? 362 PRO AA CB 1 362 . A ATOM 6807 C CG . PRO AA 1 362 ? 50.136 40.576 54.695 1.0 28.78 ? 362 PRO AA CG 1 362 . A ATOM 6808 C CD . PRO AA 1 362 ? 48.820 40.532 55.432 1.0 29.07 ? 362 PRO AA CD 1 362 . A ATOM 6809 N N . MET AA 1 363 ? 46.859 41.690 52.454 1.0 29.69 ? 363 MET AA N 1 363 . A ATOM 6810 C CA . MET AA 1 363 ? 45.828 41.903 51.444 1.0 30.0 ? 363 MET AA CA 1 363 . A ATOM 6811 C C . MET AA 1 363 ? 44.949 43.098 51.841 1.0 28.98 ? 363 MET AA C 1 363 . A ATOM 6812 O O . MET AA 1 363 ? 44.540 43.893 50.999 1.0 28.43 ? 363 MET AA O 1 363 . A ATOM 6813 C CB . MET AA 1 363 ? 44.960 40.653 51.304 1.0 32.66 ? 363 MET AA CB 1 363 . A ATOM 6814 C CG . MET AA 1 363 ? 43.896 40.756 50.224 1.0 37.96 ? 363 MET AA CG 1 363 . A ATOM 6815 S SD . MET AA 1 363 ? 44.603 40.901 48.570 1.0 46.37 ? 363 MET AA SD 1 363 . A ATOM 6816 C CE . MET AA 1 363 ? 43.123 40.778 47.548 1.0 44.07 ? 363 MET AA CE 1 363 . A ATOM 6817 N N . ILE AA 1 364 ? 44.653 43.208 53.130 1.0 28.4 ? 364 ILE AA N 1 364 . A ATOM 6818 C CA . ILE AA 1 364 ? 43.852 44.317 53.630 1.0 29.13 ? 364 ILE AA CA 1 364 . A ATOM 6819 C C . ILE AA 1 364 ? 44.598 45.637 53.386 1.0 29.18 ? 364 ILE AA C 1 364 . A ATOM 6820 O O . ILE AA 1 364 ? 44.015 46.602 52.884 1.0 30.24 ? 364 ILE AA O 1 364 . A ATOM 6821 C CB . ILE AA 1 364 ? 43.566 44.145 55.140 1.0 30.13 ? 364 ILE AA CB 1 364 . A ATOM 6822 C CG1 . ILE AA 1 364 ? 42.616 42.948 55.341 1.0 30.83 ? 364 ILE AA CG1 1 364 . A ATOM 6823 C CG2 . ILE AA 1 364 ? 42.983 45.438 55.712 1.0 29.3 ? 364 ILE AA CG2 1 364 . A ATOM 6824 C CD1 . ILE AA 1 364 ? 42.540 42.433 56.782 1.0 28.71 ? 364 ILE AA CD1 1 364 . A ATOM 6825 N N . ALA AA 1 365 ? 45.890 45.659 53.713 1.0 29.18 ? 365 ALA AA N 1 365 . A ATOM 6826 C CA . ALA AA 1 365 ? 46.705 46.862 53.535 1.0 30.66 ? 365 ALA AA CA 1 365 . A ATOM 6827 C C . ALA AA 1 365 ? 46.792 47.270 52.074 1.0 32.08 ? 365 ALA AA C 1 365 . A ATOM 6828 O O . ALA AA 1 365 ? 46.780 48.455 51.753 1.0 31.81 ? 365 ALA AA O 1 365 . A ATOM 6829 C CB . ALA AA 1 365 ? 48.104 46.644 54.094 1.0 30.42 ? 365 ALA AA CB 1 365 . A ATOM 6830 N N . PHE AA 1 366 ? 46.878 46.284 51.189 1.0 29.34 ? 366 PHE AA N 1 366 . A ATOM 6831 C CA . PHE AA 1 366 ? 46.958 46.577 49.768 1.0 29.23 ? 366 PHE AA CA 1 366 . A ATOM 6832 C C . PHE AA 1 366 ? 45.664 47.228 49.289 1.0 30.14 ? 366 PHE AA C 1 366 . A ATOM 6833 O O . PHE AA 1 366 ? 45.711 48.227 48.573 1.0 31.3 ? 366 PHE AA O 1 366 . A ATOM 6834 C CB . PHE AA 1 366 ? 47.207 45.304 48.956 1.0 29.35 ? 366 PHE AA CB 1 366 . A ATOM 6835 C CG . PHE AA 1 366 ? 47.039 45.487 47.472 1.0 29.84 ? 366 PHE AA CG 1 366 . A ATOM 6836 C CD1 . PHE AA 1 366 ? 48.045 46.071 46.707 1.0 31.23 ? 366 PHE AA CD1 1 366 . A ATOM 6837 C CD2 . PHE AA 1 366 ? 45.840 45.147 46.862 1.0 31.13 ? 366 PHE AA CD2 1 366 . A ATOM 6838 C CE1 . PHE AA 1 366 ? 47.871 46.291 45.350 1.0 29.52 ? 366 PHE AA CE1 1 366 . A ATOM 6839 C CE2 . PHE AA 1 366 ? 45.643 45.358 45.498 1.0 30.83 ? 366 PHE AA CE2 1 366 . A ATOM 6840 C CZ . PHE AA 1 366 ? 46.661 45.948 44.744 1.0 33.31 ? 366 PHE AA CZ 1 366 . A ATOM 6841 N N . LEU AA 1 367 ? 44.523 46.658 49.686 1.0 29.55 ? 367 LEU AA N 1 367 . A ATOM 6842 C CA . LEU AA 1 367 ? 43.217 47.165 49.278 1.0 30.62 ? 367 LEU AA CA 1 367 . A ATOM 6843 C C . LEU AA 1 367 ? 42.960 48.556 49.828 1.0 32.55 ? 367 LEU AA C 1 367 . A ATOM 6844 O O . LEU AA 1 367 ? 42.340 49.375 49.153 1.0 31.57 ? 367 LEU AA O 1 367 . A ATOM 6845 C CB . LEU AA 1 367 ? 42.095 46.206 49.716 1.0 28.88 ? 367 LEU AA CB 1 367 . A ATOM 6846 C CG . LEU AA 1 367 ? 42.114 44.813 49.066 1.0 30.02 ? 367 LEU AA CG 1 367 . A ATOM 6847 C CD1 . LEU AA 1 367 ? 40.987 43.946 49.629 1.0 28.28 ? 367 LEU AA CD1 1 367 . A ATOM 6848 C CD2 . LEU AA 1 367 ? 41.978 44.942 47.544 1.0 29.34 ? 367 LEU AA CD2 1 367 . A ATOM 6849 N N . GLU AA 1 368 ? 43.428 48.816 51.048 1.0 33.17 ? 368 GLU AA N 1 368 . A ATOM 6850 C CA . GLU AA 1 368 ? 43.270 50.136 51.670 1.0 35.71 ? 368 GLU AA CA 1 368 . A ATOM 6851 C C . GLU AA 1 368 ? 44.238 51.141 51.048 1.0 35.76 ? 368 GLU AA C 1 368 . A ATOM 6852 O O . GLU AA 1 368 ? 43.827 52.198 50.563 1.0 37.34 ? 368 GLU AA O 1 368 . A ATOM 6853 C CB . GLU AA 1 368 ? 43.558 50.076 53.178 1.0 36.0 ? 368 GLU AA CB 1 368 . A ATOM 6854 C CG . GLU AA 1 368 ? 42.609 49.226 53.998 1.0 40.07 ? 368 GLU AA CG 1 368 . A ATOM 6855 C CD . GLU AA 1 368 ? 43.039 49.157 55.450 1.0 42.56 ? 368 GLU AA CD 1 368 . A ATOM 6856 O OE1 . GLU AA 1 368 ? 44.260 49.108 55.689 1.0 46.23 ? 368 GLU AA OE1 1 368 . A ATOM 6857 O OE2 . GLU AA 1 368 ? 42.170 49.141 56.344 1.0 47.67 ? 368 GLU AA OE2 1 368 . A ATOM 6858 N N . ASP AA 1 369 ? 45.525 50.795 51.067 1.0 35.7 ? 369 ASP AA N 1 369 . A ATOM 6859 C CA . ASP AA 1 369 ? 46.583 51.664 50.545 1.0 35.96 ? 369 ASP AA CA 1 369 . A ATOM 6860 C C . ASP AA 1 369 ? 46.545 51.949 49.051 1.0 37.03 ? 369 ASP AA C 1 369 . A ATOM 6861 O O . ASP AA 1 369 ? 46.672 53.100 48.636 1.0 37.44 ? 369 ASP AA O 1 369 . A ATOM 6862 C CB . ASP AA 1 369 ? 47.972 51.093 50.843 1.0 34.85 ? 369 ASP AA CB 1 369 . A ATOM 6863 C CG . ASP AA 1 369 ? 48.220 50.861 52.321 1.0 36.48 ? 369 ASP AA CG 1 369 . A ATOM 6864 O OD1 . ASP AA 1 369 ? 47.516 51.448 53.171 1.0 37.89 ? 369 ASP AA OD1 1 369 . A ATOM 6865 O OD2 . ASP AA 1 369 ? 49.154 50.094 52.628 1.0 35.4 ? 369 ASP AA OD2 1 369 . A ATOM 6866 N N . GLU AA 1 370 ? 46.389 50.907 48.240 1.0 36.1 ? 370 GLU AA N 1 370 . A ATOM 6867 C CA . GLU AA 1 370 ? 46.410 51.077 46.790 1.0 36.58 ? 370 GLU AA CA 1 370 . A ATOM 6868 C C . GLU AA 1 370 ? 45.071 51.218 46.058 1.0 36.87 ? 370 GLU AA C 1 370 . A ATOM 6869 O O . GLU AA 1 370 ? 44.985 51.924 45.055 1.0 38.75 ? 370 GLU AA O 1 370 . A ATOM 6870 C CB . GLU AA 1 370 ? 47.205 49.934 46.155 1.0 36.09 ? 370 GLU AA CB 1 370 . A ATOM 6871 C CG . GLU AA 1 370 ? 48.452 49.492 46.925 1.0 37.48 ? 370 GLU AA CG 1 370 . A ATOM 6872 C CD . GLU AA 1 370 ? 49.429 50.625 47.232 1.0 41.66 ? 370 GLU AA CD 1 370 . A ATOM 6873 O OE1 . GLU AA 1 370 ? 49.484 51.604 46.461 1.0 40.73 ? 370 GLU AA OE1 1 370 . A ATOM 6874 O OE2 . GLU AA 1 370 ? 50.165 50.527 48.241 1.0 41.7 ? 370 GLU AA OE2 1 370 . A ATOM 6875 N N . LEU AA 1 371 ? 44.027 50.554 46.532 1.0 35.96 ? 371 LEU AA N 1 371 . A ATOM 6876 C CA . LEU AA 1 371 ? 42.735 50.665 45.866 1.0 36.5 ? 371 LEU AA CA 1 371 . A ATOM 6877 C C . LEU AA 1 371 ? 41.782 51.554 46.645 1.0 36.91 ? 371 LEU AA C 1 371 . A ATOM 6878 O O . LEU AA 1 371 ? 40.624 51.729 46.265 1.0 37.0 ? 371 LEU AA O 1 371 . A ATOM 6879 C CB . LEU AA 1 371 ? 42.111 49.285 45.646 1.0 35.65 ? 371 LEU AA CB 1 371 . A ATOM 6880 C CG . LEU AA 1 371 ? 42.845 48.380 44.654 1.0 36.51 ? 371 LEU AA CG 1 371 . A ATOM 6881 C CD1 . LEU AA 1 371 ? 42.010 47.133 44.392 1.0 35.09 ? 371 LEU AA CD1 1 371 . A ATOM 6882 C CD2 . LEU AA 1 371 ? 43.091 49.144 43.361 1.0 36.35 ? 371 LEU AA CD2 1 371 . A ATOM 6883 N N . LYS AA 1 372 ? 42.284 52.100 47.747 1.0 36.79 ? 372 LYS AA N 1 372 . A ATOM 6884 C CA . LYS AA 1 372 ? 41.531 53.020 48.591 1.0 38.51 ? 372 LYS AA CA 1 372 . A ATOM 6885 C C . LYS AA 1 372 ? 40.219 52.529 49.192 1.0 37.83 ? 372 LYS AA C 1 372 . A ATOM 6886 O O . LYS AA 1 372 ? 39.311 53.322 49.436 1.0 39.51 ? 372 LYS AA O 1 372 . A ATOM 6887 C CB . LYS AA 1 372 ? 41.273 54.325 47.822 1.0 41.25 ? 372 LYS AA CB 1 372 . A ATOM 6888 C CG . LYS AA 1 372 ? 42.539 55.013 47.314 1.0 43.12 ? 372 LYS AA CG 1 372 . A ATOM 6889 C CD . LYS AA 1 372 ? 43.505 55.319 48.442 1.0 45.47 ? 372 LYS AA CD 1 372 . A ATOM 6890 C CE . LYS AA 1 372 ? 44.762 56.008 47.928 1.0 48.95 ? 372 LYS AA CE 1 372 . A ATOM 6891 N NZ . LYS AA 1 372 ? 45.791 56.196 48.996 1.0 50.77 ? 372 LYS AA NZ 1 372 . A ATOM 6892 N N . LEU AA 1 373 ? 40.107 51.232 49.446 1.0 36.4 ? 373 LEU AA N 1 373 . A ATOM 6893 C CA . LEU AA 1 373 ? 38.881 50.728 50.051 1.0 34.94 ? 373 LEU AA CA 1 373 . A ATOM 6894 C C . LEU AA 1 373 ? 38.883 51.089 51.533 1.0 34.15 ? 373 LEU AA C 1 373 . A ATOM 6895 O O . LEU AA 1 373 ? 39.940 51.329 52.114 1.0 32.33 ? 373 LEU AA O 1 373 . A ATOM 6896 C CB . LEU AA 1 373 ? 38.780 49.208 49.914 1.0 35.5 ? 373 LEU AA CB 1 373 . A ATOM 6897 C CG . LEU AA 1 373 ? 38.870 48.581 48.519 1.0 37.36 ? 373 LEU AA CG 1 373 . A ATOM 6898 C CD1 . LEU AA 1 373 ? 38.347 47.152 48.594 1.0 37.28 ? 373 LEU AA CD1 1 373 . A ATOM 6899 C CD2 . LEU AA 1 373 ? 38.053 49.381 47.526 1.0 38.17 ? 373 LEU AA CD2 1 373 . A ATOM 6900 N N . SER AA 1 374 ? 37.704 51.145 52.140 1.0 34.49 ? 374 SER AA N 1 374 . A ATOM 6901 C CA . SER AA 1 374 ? 37.621 51.426 53.566 1.0 35.62 ? 374 SER AA CA 1 374 . A ATOM 6902 C C . SER AA 1 374 ? 38.141 50.165 54.270 1.0 35.66 ? 374 SER AA C 1 374 . A ATOM 6903 O O . SER AA 1 374 ? 38.212 49.091 53.663 1.0 35.21 ? 374 SER AA O 1 374 . A ATOM 6904 C CB . SER AA 1 374 ? 36.174 51.670 53.971 1.0 34.87 ? 374 SER AA CB 1 374 . A ATOM 6905 O OG . SER AA 1 374 ? 35.403 50.503 53.743 1.0 34.4 ? 374 SER AA OG 1 374 . A ATOM 6906 N N . ARG AA 1 375 ? 38.490 50.281 55.545 1.0 34.1 ? 375 ARG AA N 1 375 . A ATOM 6907 C CA . ARG AA 1 375 ? 38.994 49.123 56.262 1.0 34.84 ? 375 ARG AA CA 1 375 . A ATOM 6908 C C . ARG AA 1 375 ? 37.934 48.031 56.315 1.0 35.04 ? 375 ARG AA C 1 375 . A ATOM 6909 O O . ARG AA 1 375 ? 38.237 46.858 56.120 1.0 33.5 ? 375 ARG AA O 1 375 . A ATOM 6910 C CB . ARG AA 1 375 ? 39.435 49.503 57.679 1.0 36.82 ? 375 ARG AA CB 1 375 . A ATOM 6911 C CG . ARG AA 1 375 ? 39.993 48.338 58.493 1.0 37.85 ? 375 ARG AA CG 1 375 . A ATOM 6912 C CD . ARG AA 1 375 ? 40.629 48.851 59.770 1.0 41.13 ? 375 ARG AA CD 1 375 . A ATOM 6913 N NE . ARG AA 1 375 ? 39.645 49.464 60.648 1.0 44.28 ? 375 ARG AA NE 1 375 . A ATOM 6914 C CZ . ARG AA 1 375 ? 39.856 50.578 61.342 1.0 46.12 ? 375 ARG AA CZ 1 375 . A ATOM 6915 N NH1 . ARG AA 1 375 ? 41.020 51.209 61.261 1.0 45.21 ? 375 ARG AA NH1 1 375 . A ATOM 6916 N NH2 . ARG AA 1 375 ? 38.899 51.063 62.117 1.0 47.99 ? 375 ARG AA NH2 1 375 . A ATOM 6917 N N . LYS AA 1 376 ? 36.693 48.428 56.568 1.0 33.59 ? 376 LYS AA N 1 376 . A ATOM 6918 C CA . LYS AA 1 376 ? 35.585 47.492 56.638 1.0 35.1 ? 376 LYS AA CA 1 376 . A ATOM 6919 C C . LYS AA 1 376 ? 35.463 46.678 55.351 1.0 33.67 ? 376 LYS AA C 1 376 . A ATOM 6920 O O . LYS AA 1 376 ? 35.345 45.455 55.395 1.0 33.68 ? 376 LYS AA O 1 376 . A ATOM 6921 C CB . LYS AA 1 376 ? 34.285 48.262 56.889 1.0 37.01 ? 376 LYS AA CB 1 376 . A ATOM 6922 C CG . LYS AA 1 376 ? 33.014 47.407 56.845 1.0 40.61 ? 376 LYS AA CG 1 376 . A ATOM 6923 C CD . LYS AA 1 376 ? 31.751 48.163 57.293 1.0 45.85 ? 376 LYS AA CD 1 376 . A ATOM 6924 C CE . LYS AA 1 376 ? 30.501 47.337 56.964 1.0 49.27 ? 376 LYS AA CE 1 376 . A ATOM 6925 N NZ . LYS AA 1 376 ? 29.311 47.713 57.797 1.0 52.34 ? 376 LYS AA NZ 1 376 . A ATOM 6926 N N . HIS AA 1 377 ? 35.492 47.360 54.211 1.0 32.95 ? 377 HIS AA N 1 377 . A ATOM 6927 C CA . HIS AA 1 377 ? 35.368 46.698 52.923 1.0 33.91 ? 377 HIS AA CA 1 377 . A ATOM 6928 C C . HIS AA 1 377 ? 36.595 45.857 52.594 1.0 31.69 ? 377 HIS AA C 1 377 . A ATOM 6929 O O . HIS AA 1 377 ? 36.471 44.774 52.026 1.0 30.8 ? 377 HIS AA O 1 377 . A ATOM 6930 C CB . HIS AA 1 377 ? 35.132 47.739 51.827 1.0 35.08 ? 377 HIS AA CB 1 377 . A ATOM 6931 C CG . HIS AA 1 377 ? 33.772 48.365 51.875 1.0 39.54 ? 377 HIS AA CG 1 377 . A ATOM 6932 N ND1 . HIS AA 1 377 ? 33.460 49.531 51.204 1.0 40.73 ? 377 HIS AA ND1 1 377 . A ATOM 6933 C CD2 . HIS AA 1 377 ? 32.634 47.973 52.497 1.0 39.42 ? 377 HIS AA CD2 1 377 . A ATOM 6934 C CE1 . HIS AA 1 377 ? 32.191 49.828 51.412 1.0 41.56 ? 377 HIS AA CE1 1 377 . A ATOM 6935 N NE2 . HIS AA 1 377 ? 31.666 48.899 52.194 1.0 40.75 ? 377 HIS AA NE2 1 377 . A ATOM 6936 N N . ALA AA 1 378 ? 37.772 46.361 52.950 1.0 30.58 ? 378 ALA AA N 1 378 . A ATOM 6937 C CA . ALA AA 1 378 ? 39.017 45.654 52.697 1.0 29.65 ? 378 ALA AA CA 1 378 . A ATOM 6938 C C . ALA AA 1 378 ? 39.064 44.358 53.489 1.0 30.21 ? 378 ALA AA C 1 378 . A ATOM 6939 O O . ALA AA 1 378 ? 39.496 43.327 52.971 1.0 28.69 ? 378 ALA AA O 1 378 . A ATOM 6940 C CB . ALA AA 1 378 ? 40.205 46.532 53.072 1.0 29.32 ? 378 ALA AA CB 1 378 . A ATOM 6941 N N . VAL AA 1 379 ? 38.631 44.413 54.747 1.0 31.04 ? 379 VAL AA N 1 379 . A ATOM 6942 C CA . VAL AA 1 379 ? 38.643 43.233 55.597 1.0 29.07 ? 379 VAL AA CA 1 379 . A ATOM 6943 C C . VAL AA 1 379 ? 37.614 42.207 55.128 1.0 30.83 ? 379 VAL AA C 1 379 . A ATOM 6944 O O . VAL AA 1 379 ? 37.911 41.016 55.045 1.0 29.55 ? 379 VAL AA O 1 379 . A ATOM 6945 C CB . VAL AA 1 379 ? 38.358 43.614 57.082 1.0 29.84 ? 379 VAL AA CB 1 379 . A ATOM 6946 C CG1 . VAL AA 1 379 ? 38.175 42.368 57.932 1.0 28.41 ? 379 VAL AA CG1 1 379 . A ATOM 6947 C CG2 . VAL AA 1 379 ? 39.521 44.451 57.646 1.0 26.45 ? 379 VAL AA CG2 1 379 . A ATOM 6948 N N . LEU AA 1 380 ? 36.410 42.673 54.803 1.0 29.7 ? 380 LEU AA N 1 380 . A ATOM 6949 C CA . LEU AA 1 380 ? 35.338 41.781 54.375 1.0 30.96 ? 380 LEU AA CA 1 380 . A ATOM 6950 C C . LEU AA 1 380 ? 35.633 41.065 53.056 1.0 29.93 ? 380 LEU AA C 1 380 . A ATOM 6951 O O . LEU AA 1 380 ? 35.366 39.874 52.932 1.0 30.36 ? 380 LEU AA O 1 380 . A ATOM 6952 C CB . LEU AA 1 380 ? 34.001 42.541 54.302 1.0 31.39 ? 380 LEU AA CB 1 380 . A ATOM 6953 C CG . LEU AA 1 380 ? 33.433 42.949 55.673 1.0 34.34 ? 380 LEU AA CG 1 380 . A ATOM 6954 C CD1 . LEU AA 1 380 ? 32.129 43.730 55.493 1.0 32.88 ? 380 LEU AA CD1 1 380 . A ATOM 6955 C CD2 . LEU AA 1 380 ? 33.176 41.703 56.517 1.0 35.08 ? 380 LEU AA CD2 1 380 . A ATOM 6956 N N . TRP AA 1 381 ? 36.199 41.779 52.087 1.0 28.8 ? 381 TRP AA N 1 381 . A ATOM 6957 C CA . TRP AA 1 381 ? 36.531 41.165 50.807 1.0 29.15 ? 381 TRP AA CA 1 381 . A ATOM 6958 C C . TRP AA 1 381 ? 37.670 40.170 50.971 1.0 29.73 ? 381 TRP AA C 1 381 . A ATOM 6959 O O . TRP AA 1 381 ? 37.677 39.117 50.327 1.0 28.6 ? 381 TRP AA O 1 381 . A ATOM 6960 C CB . TRP AA 1 381 ? 36.914 42.226 49.768 1.0 29.51 ? 381 TRP AA CB 1 381 . A ATOM 6961 C CG . TRP AA 1 381 ? 35.733 42.836 49.094 1.0 32.04 ? 381 TRP AA CG 1 381 . A ATOM 6962 C CD1 . TRP AA 1 381 ? 35.264 44.107 49.248 1.0 32.83 ? 381 TRP AA CD1 1 381 . A ATOM 6963 C CD2 . TRP AA 1 381 ? 34.863 42.195 48.152 1.0 32.41 ? 381 TRP AA CD2 1 381 . A ATOM 6964 N NE1 . TRP AA 1 381 ? 34.153 44.299 48.466 1.0 34.16 ? 381 TRP AA NE1 1 381 . A ATOM 6965 C CE2 . TRP AA 1 381 ? 33.877 43.136 47.791 1.0 33.09 ? 381 TRP AA CE2 1 381 . A ATOM 6966 C CE3 . TRP AA 1 381 ? 34.807 40.906 47.601 1.0 32.56 ? 381 TRP AA CE3 1 381 . A ATOM 6967 C CZ2 . TRP AA 1 381 ? 32.856 42.842 46.871 1.0 32.45 ? 381 TRP AA CZ2 1 381 . A ATOM 6968 C CZ3 . TRP AA 1 381 ? 33.795 40.609 46.689 1.0 35.17 ? 381 TRP AA CZ3 1 381 . A ATOM 6969 C CH2 . TRP AA 1 381 ? 32.825 41.570 46.344 1.0 33.35 ? 381 TRP AA CH2 1 381 . A ATOM 6970 N N . THR AA 1 382 ? 38.639 40.508 51.822 1.0 29.51 ? 382 THR AA N 1 382 . A ATOM 6971 C CA . THR AA 1 382 ? 39.762 39.612 52.070 1.0 29.78 ? 382 THR AA CA 1 382 . A ATOM 6972 C C . THR AA 1 382 ? 39.234 38.335 52.712 1.0 30.86 ? 382 THR AA C 1 382 . A ATOM 6973 O O . THR AA 1 382 ? 39.614 37.233 52.319 1.0 28.67 ? 382 THR AA O 1 382 . A ATOM 6974 C CB . THR AA 1 382 ? 40.820 40.257 53.003 1.0 30.97 ? 382 THR AA CB 1 382 . A ATOM 6975 O OG1 . THR AA 1 382 ? 41.422 41.368 52.334 1.0 27.49 ? 382 THR AA OG1 1 382 . A ATOM 6976 C CG2 . THR AA 1 382 ? 41.925 39.248 53.367 1.0 27.95 ? 382 THR AA CG2 1 382 . A ATOM 6977 N N . ALA AA 1 383 ? 38.343 38.491 53.689 1.0 29.97 ? 383 ALA AA N 1 383 . A ATOM 6978 C CA . ALA AA 1 383 ? 37.764 37.348 54.377 1.0 30.42 ? 383 ALA AA CA 1 383 . A ATOM 6979 C C . ALA AA 1 383 ? 36.975 36.472 53.403 1.0 31.03 ? 383 ALA AA C 1 383 . A ATOM 6980 O O . ALA AA 1 383 ? 36.990 35.243 53.515 1.0 30.73 ? 383 ALA AA O 1 383 . A ATOM 6981 C CB . ALA AA 1 383 ? 36.853 37.817 55.516 1.0 31.82 ? 383 ALA AA CB 1 383 . A ATOM 6982 N N . ALA AA 1 384 ? 36.292 37.109 52.454 1.0 30.2 ? 384 ALA AA N 1 384 . A ATOM 6983 C CA . ALA AA 1 384 ? 35.492 36.401 51.462 1.0 31.18 ? 384 ALA AA CA 1 384 . A ATOM 6984 C C . ALA AA 1 384 ? 36.365 35.582 50.516 1.0 29.21 ? 384 ALA AA C 1 384 . A ATOM 6985 O O . ALA AA 1 384 ? 36.014 34.468 50.143 1.0 29.22 ? 384 ALA AA O 1 384 . A ATOM 6986 C CB . ALA AA 1 384 ? 34.656 37.402 50.667 1.0 29.97 ? 384 ALA AA CB 1 384 . A ATOM 6987 N N . ILE AA 1 385 ? 37.496 36.149 50.117 1.0 28.84 ? 385 ILE AA N 1 385 . A ATOM 6988 C CA . ILE AA 1 385 ? 38.422 35.464 49.223 1.0 29.26 ? 385 ILE AA CA 1 385 . A ATOM 6989 C C . ILE AA 1 385 ? 39.056 34.253 49.917 1.0 29.01 ? 385 ILE AA C 1 385 . A ATOM 6990 O O . ILE AA 1 385 ? 39.215 33.180 49.314 1.0 27.23 ? 385 ILE AA O 1 385 . A ATOM 6991 C CB . ILE AA 1 385 ? 39.556 36.395 48.772 1.0 31.73 ? 385 ILE AA CB 1 385 . A ATOM 6992 C CG1 . ILE AA 1 385 ? 38.987 37.512 47.900 1.0 33.58 ? 385 ILE AA CG1 1 385 . A ATOM 6993 C CG2 . ILE AA 1 385 ? 40.614 35.594 48.014 1.0 33.61 ? 385 ILE AA CG2 1 385 . A ATOM 6994 C CD1 . ILE AA 1 385 ? 39.981 38.615 47.574 1.0 37.45 ? 385 ILE AA CD1 1 385 . A ATOM 6995 N N . VAL AA 1 386 ? 39.439 34.434 51.176 1.0 24.76 ? 386 VAL AA N 1 386 . A ATOM 6996 C CA . VAL AA 1 386 ? 40.027 33.339 51.935 1.0 24.84 ? 386 VAL AA CA 1 386 . A ATOM 6997 C C . VAL AA 1 386 ? 38.965 32.264 52.229 1.0 24.13 ? 386 VAL AA C 1 386 . A ATOM 6998 O O . VAL AA 1 386 ? 39.231 31.078 52.061 1.0 25.31 ? 386 VAL AA O 1 386 . A ATOM 6999 C CB . VAL AA 1 386 ? 40.620 33.833 53.271 1.0 24.44 ? 386 VAL AA CB 1 386 . A ATOM 7000 C CG1 . VAL AA 1 386 ? 41.106 32.636 54.112 1.0 24.45 ? 386 VAL AA CG1 1 386 . A ATOM 7001 C CG2 . VAL AA 1 386 ? 41.767 34.796 52.997 1.0 21.51 ? 386 VAL AA CG2 1 386 . A ATOM 7002 N N . PHE AA 1 387 ? 37.774 32.676 52.660 1.0 24.51 ? 387 PHE AA N 1 387 . A ATOM 7003 C CA . PHE AA 1 387 ? 36.709 31.715 52.964 1.0 27.07 ? 387 PHE AA CA 1 387 . A ATOM 7004 C C . PHE AA 1 387 ? 36.365 30.872 51.726 1.0 26.47 ? 387 PHE AA C 1 387 . A ATOM 7005 O O . PHE AA 1 387 ? 36.348 29.642 51.772 1.0 27.42 ? 387 PHE AA O 1 387 . A ATOM 7006 C CB . PHE AA 1 387 ? 35.450 32.441 53.444 1.0 29.9 ? 387 PHE AA CB 1 387 . A ATOM 7007 C CG . PHE AA 1 387 ? 34.292 31.517 53.708 1.0 32.92 ? 387 PHE AA CG 1 387 . A ATOM 7008 C CD1 . PHE AA 1 387 ? 34.334 30.613 54.767 1.0 34.1 ? 387 PHE AA CD1 1 387 . A ATOM 7009 C CD2 . PHE AA 1 387 ? 33.167 31.534 52.885 1.0 33.21 ? 387 PHE AA CD2 1 387 . A ATOM 7010 C CE1 . PHE AA 1 387 ? 33.282 29.727 54.992 1.0 35.58 ? 387 PHE AA CE1 1 387 . A ATOM 7011 C CE2 . PHE AA 1 387 ? 32.108 30.650 53.103 1.0 35.74 ? 387 PHE AA CE2 1 387 . A ATOM 7012 C CZ . PHE AA 1 387 ? 32.168 29.750 54.164 1.0 34.57 ? 387 PHE AA CZ 1 387 . A ATOM 7013 N N . PHE AA 1 388 ? 36.085 31.547 50.620 1.0 24.77 ? 388 PHE AA N 1 388 . A ATOM 7014 C CA . PHE AA 1 388 ? 35.764 30.845 49.395 1.0 26.4 ? 388 PHE AA CA 1 388 . A ATOM 7015 C C . PHE AA 1 388 ? 36.884 29.878 48.985 1.0 26.27 ? 388 PHE AA C 1 388 . A ATOM 7016 O O . PHE AA 1 388 ? 36.645 28.680 48.797 1.0 24.85 ? 388 PHE AA O 1 388 . A ATOM 7017 C CB . PHE AA 1 388 ? 35.529 31.835 48.261 1.0 28.23 ? 388 PHE AA CB 1 388 . A ATOM 7018 C CG . PHE AA 1 388 ? 35.333 31.171 46.934 1.0 30.85 ? 388 PHE AA CG 1 388 . A ATOM 7019 C CD1 . PHE AA 1 388 ? 34.136 30.524 46.632 1.0 31.74 ? 388 PHE AA CD1 1 388 . A ATOM 7020 C CD2 . PHE AA 1 388 ? 36.367 31.133 46.017 1.0 30.43 ? 388 PHE AA CD2 1 388 . A ATOM 7021 C CE1 . PHE AA 1 388 ? 33.974 29.853 45.425 1.0 31.7 ? 388 PHE AA CE1 1 388 . A ATOM 7022 C CE2 . PHE AA 1 388 ? 36.219 30.463 44.804 1.0 31.33 ? 388 PHE AA CE2 1 388 . A ATOM 7023 C CZ . PHE AA 1 388 ? 35.023 29.821 44.510 1.0 28.46 ? 388 PHE AA CZ 1 388 . A ATOM 7024 N N . SER AA 1 389 ? 38.103 30.403 48.855 1.0 23.77 ? 389 SER AA N 1 389 . A ATOM 7025 C CA . SER AA 1 389 ? 39.255 29.607 48.434 1.0 25.34 ? 389 SER AA CA 1 389 . A ATOM 7026 C C . SER AA 1 389 ? 39.554 28.399 49.320 1.0 25.74 ? 389 SER AA C 1 389 . A ATOM 7027 O O . SER AA 1 389 ? 40.052 27.379 48.838 1.0 25.06 ? 389 SER AA O 1 389 . A ATOM 7028 C CB . SER AA 1 389 ? 40.508 30.496 48.344 1.0 26.03 ? 389 SER AA CB 1 389 . A ATOM 7029 O OG . SER AA 1 389 ? 40.303 31.591 47.469 1.0 28.81 ? 389 SER AA OG 1 389 . A ATOM 7030 N N . ALA AA 1 390 ? 39.253 28.533 50.609 1.0 26.22 ? 390 ALA AA N 1 390 . A ATOM 7031 C CA . ALA AA 1 390 ? 39.496 27.475 51.581 1.0 27.09 ? 390 ALA AA CA 1 390 . A ATOM 7032 C C . ALA AA 1 390 ? 38.713 26.206 51.284 1.0 26.35 ? 390 ALA AA C 1 390 . A ATOM 7033 O O . ALA AA 1 390 ? 39.092 25.122 51.733 1.0 26.67 ? 390 ALA AA O 1 390 . A ATOM 7034 C CB . ALA AA 1 390 ? 39.167 27.965 52.988 1.0 25.41 ? 390 ALA AA CB 1 390 . A ATOM 7035 N N . HIS AA 1 391 ? 37.627 26.328 50.532 1.0 25.58 ? 391 HIS AA N 1 391 . A ATOM 7036 C CA . HIS AA 1 391 ? 36.844 25.149 50.202 1.0 27.37 ? 391 HIS AA CA 1 391 . A ATOM 7037 C C . HIS AA 1 391 ? 37.690 24.134 49.425 1.0 28.49 ? 391 HIS AA C 1 391 . A ATOM 7038 O O . HIS AA 1 391 ? 37.438 22.925 49.473 1.0 28.32 ? 391 HIS AA O 1 391 . A ATOM 7039 C CB . HIS AA 1 391 ? 35.601 25.550 49.422 1.0 27.9 ? 391 HIS AA CB 1 391 . A ATOM 7040 C CG . HIS AA 1 391 ? 34.549 26.184 50.274 1.0 29.46 ? 391 HIS AA CG 1 391 . A ATOM 7041 N ND1 . HIS AA 1 391 ? 34.668 27.463 50.777 1.0 29.19 ? 391 HIS AA ND1 1 391 . A ATOM 7042 C CD2 . HIS AA 1 391 ? 33.390 25.691 50.772 1.0 30.14 ? 391 HIS AA CD2 1 391 . A ATOM 7043 C CE1 . HIS AA 1 391 ? 33.628 27.729 51.546 1.0 31.05 ? 391 HIS AA CE1 1 391 . A ATOM 7044 N NE2 . HIS AA 1 391 ? 32.837 26.670 51.560 1.0 31.67 ? 391 HIS AA NE2 1 391 . A ATOM 7045 N N . LEU AA 1 392 ? 38.705 24.622 48.720 1.0 26.69 ? 392 LEU AA N 1 392 . A ATOM 7046 C CA . LEU AA 1 392 ? 39.591 23.729 47.972 1.0 27.33 ? 392 LEU AA CA 1 392 . A ATOM 7047 C C . LEU AA 1 392 ? 40.411 22.872 48.963 1.0 27.2 ? 392 LEU AA C 1 392 . A ATOM 7048 O O . LEU AA 1 392 ? 40.599 21.665 48.772 1.0 24.89 ? 392 LEU AA O 1 392 . A ATOM 7049 C CB . LEU AA 1 392 ? 40.521 24.557 47.072 1.0 29.9 ? 392 LEU AA CB 1 392 . A ATOM 7050 C CG . LEU AA 1 392 ? 41.386 23.793 46.065 1.0 34.06 ? 392 LEU AA CG 1 392 . A ATOM 7051 C CD1 . LEU AA 1 392 ? 40.518 22.919 45.194 1.0 34.23 ? 392 LEU AA CD1 1 392 . A ATOM 7052 C CD2 . LEU AA 1 392 ? 42.155 24.779 45.203 1.0 34.08 ? 392 LEU AA CD2 1 392 . A ATOM 7053 N N . VAL AA 1 393 ? 40.890 23.509 50.025 1.0 25.5 ? 393 VAL AA N 1 393 . A ATOM 7054 C CA . VAL AA 1 393 ? 41.661 22.831 51.059 1.0 26.03 ? 393 VAL AA CA 1 393 . A ATOM 7055 C C . VAL AA 1 393 ? 40.796 21.882 51.911 1.0 24.5 ? 393 VAL AA C 1 393 . A ATOM 7056 O O . VAL AA 1 393 ? 41.258 20.828 52.364 1.0 23.65 ? 393 VAL AA O 1 393 . A ATOM 7057 C CB . VAL AA 1 393 ? 42.328 23.890 51.979 1.0 25.93 ? 393 VAL AA CB 1 393 . A ATOM 7058 C CG1 . VAL AA 1 393 ? 42.818 23.258 53.262 1.0 27.26 ? 393 VAL AA CG1 1 393 . A ATOM 7059 C CG2 . VAL AA 1 393 ? 43.482 24.557 51.225 1.0 27.39 ? 393 VAL AA CG2 1 393 . A ATOM 7060 N N . MET AA 1 394 ? 39.546 22.272 52.130 1.0 23.47 ? 394 MET AA N 1 394 . A ATOM 7061 C CA . MET AA 1 394 ? 38.623 21.485 52.941 1.0 26.58 ? 394 MET AA CA 1 394 . A ATOM 7062 C C . MET AA 1 394 ? 38.091 20.221 52.255 1.0 27.32 ? 394 MET AA C 1 394 . A ATOM 7063 O O . MET AA 1 394 ? 37.787 19.239 52.938 1.0 27.23 ? 394 MET AA O 1 394 . A ATOM 7064 C CB . MET AA 1 394 ? 37.424 22.356 53.364 1.0 28.39 ? 394 MET AA CB 1 394 . A ATOM 7065 C CG . MET AA 1 394 ? 37.759 23.481 54.343 1.0 31.58 ? 394 MET AA CG 1 394 . A ATOM 7066 S SD . MET AA 1 394 ? 36.248 24.275 54.988 1.0 37.29 ? 394 MET AA SD 1 394 . A ATOM 7067 C CE . MET AA 1 394 ? 35.862 25.415 53.659 1.0 34.68 ? 394 MET AA CE 1 394 . A ATOM 7068 N N . PHE AA 1 395 ? 38.002 20.240 50.921 1.0 24.13 ? 395 PHE AA N 1 395 . A ATOM 7069 C CA . PHE AA 1 395 ? 37.422 19.116 50.179 1.0 26.57 ? 395 PHE AA CA 1 395 . A ATOM 7070 C C . PHE AA 1 395 ? 38.331 18.289 49.286 1.0 26.79 ? 395 PHE AA C 1 395 . A ATOM 7071 O O . PHE AA 1 395 ? 38.003 17.150 48.973 1.0 26.15 ? 395 PHE AA O 1 395 . A ATOM 7072 C CB . PHE AA 1 395 ? 36.237 19.621 49.351 1.0 26.91 ? 395 PHE AA CB 1 395 . A ATOM 7073 C CG . PHE AA 1 395 ? 35.051 20.013 50.188 1.0 31.11 ? 395 PHE AA CG 1 395 . A ATOM 7074 C CD1 . PHE AA 1 395 ? 34.200 19.037 50.714 1.0 31.38 ? 395 PHE AA CD1 1 395 . A ATOM 7075 C CD2 . PHE AA 1 395 ? 34.811 21.350 50.496 1.0 31.34 ? 395 PHE AA CD2 1 395 . A ATOM 7076 C CE1 . PHE AA 1 395 ? 33.139 19.389 51.552 1.0 33.24 ? 395 PHE AA CE1 1 395 . A ATOM 7077 C CE2 . PHE AA 1 395 ? 33.756 21.716 51.332 1.0 33.88 ? 395 PHE AA CE2 1 395 . A ATOM 7078 C CZ . PHE AA 1 395 ? 32.912 20.732 51.858 1.0 33.49 ? 395 PHE AA CZ 1 395 . A ATOM 7079 N N . LEU AA 1 396 ? 39.455 18.854 48.855 1.0 26.77 ? 396 LEU AA N 1 396 . A ATOM 7080 C CA . LEU AA 1 396 ? 40.375 18.109 47.996 1.0 26.86 ? 396 LEU AA CA 1 396 . A ATOM 7081 C C . LEU AA 1 396 ? 41.597 17.635 48.777 1.0 28.77 ? 396 LEU AA C 1 396 . A ATOM 7082 O O . LEU AA 1 396 ? 42.413 18.433 49.250 1.0 27.35 ? 396 LEU AA O 1 396 . A ATOM 7083 C CB . LEU AA 1 396 ? 40.815 18.972 46.803 1.0 27.39 ? 396 LEU AA CB 1 396 . A ATOM 7084 C CG . LEU AA 1 396 ? 41.640 18.292 45.704 1.0 29.35 ? 396 LEU AA CG 1 396 . A ATOM 7085 C CD1 . LEU AA 1 396 ? 40.853 17.154 45.088 1.0 31.47 ? 396 LEU AA CD1 1 396 . A ATOM 7086 C CD2 . LEU AA 1 396 ? 41.997 19.318 44.632 1.0 28.99 ? 396 LEU AA CD2 1 396 . A ATOM 7087 N N . ASN AA 1 397 ? 41.727 16.321 48.907 1.0 30.2 ? 397 ASN AA N 1 397 . A ATOM 7088 C CA . ASN AA 1 397 ? 42.847 15.738 49.640 1.0 32.61 ? 397 ASN AA CA 1 397 . A ATOM 7089 C C . ASN AA 1 397 ? 44.198 16.166 49.046 1.0 33.22 ? 397 ASN AA C 1 397 . A ATOM 7090 O O . ASN AA 1 397 ? 44.398 16.131 47.829 1.0 32.82 ? 397 ASN AA O 1 397 . A ATOM 7091 C CB . ASN AA 1 397 ? 42.718 14.213 49.632 1.0 34.47 ? 397 ASN AA CB 1 397 . A ATOM 7092 C CG . ASN AA 1 397 ? 43.689 13.543 50.573 1.0 39.98 ? 397 ASN AA CG 1 397 . A ATOM 7093 O OD1 . ASN AA 1 397 ? 43.799 13.919 51.739 1.0 41.85 ? 397 ASN AA OD1 1 397 . A ATOM 7094 N ND2 . ASN AA 1 397 ? 44.398 12.537 50.074 1.0 41.37 ? 397 ASN AA ND2 1 397 . A ATOM 7095 N N . LYS AA 1 398 ? 45.113 16.579 49.917 1.0 33.97 ? 398 LYS AA N 1 398 . A ATOM 7096 C CA . LYS AA 1 398 ? 46.451 17.018 49.529 1.0 34.07 ? 398 LYS AA CA 1 398 . A ATOM 7097 C C . LYS AA 1 398 ? 46.555 18.420 48.919 1.0 31.64 ? 398 LYS AA C 1 398 . A ATOM 7098 O O . LYS AA 1 398 ? 47.638 18.845 48.519 1.0 30.44 ? 398 LYS AA O 1 398 . A ATOM 7099 C CB . LYS AA 1 398 ? 47.110 15.996 48.597 1.0 38.53 ? 398 LYS AA CB 1 398 . A ATOM 7100 C CG . LYS AA 1 398 ? 47.294 14.597 49.212 1.0 42.96 ? 398 LYS AA CG 1 398 . A ATOM 7101 C CD . LYS AA 1 398 ? 47.392 14.590 50.750 1.0 46.55 ? 398 LYS AA CD 1 398 . A ATOM 7102 C CE . LYS AA 1 398 ? 47.866 13.217 51.267 1.0 49.96 ? 398 LYS AA CE 1 398 . A ATOM 7103 N NZ . LYS AA 1 398 ? 47.249 12.837 52.589 1.0 52.25 ? 398 LYS AA NZ 1 398 . A ATOM 7104 N N . SER AA 1 399 ? 45.447 19.146 48.864 1.0 28.84 ? 399 SER AA N 1 399 . A ATOM 7105 C CA . SER AA 1 399 ? 45.491 20.501 48.349 1.0 28.44 ? 399 SER AA CA 1 399 . A ATOM 7106 C C . SER AA 1 399 ? 46.303 21.326 49.349 1.0 27.07 ? 399 SER AA C 1 399 . A ATOM 7107 O O . SER AA 1 399 ? 47.133 22.149 48.974 1.0 24.26 ? 399 SER AA O 1 399 . A ATOM 7108 C CB . SER AA 1 399 ? 44.079 21.077 48.250 1.0 27.31 ? 399 SER AA CB 1 399 . A ATOM 7109 O OG . SER AA 1 399 ? 44.091 22.394 47.727 1.0 31.57 ? 399 SER AA OG 1 399 . A ATOM 7110 N N . LEU AA 1 400 ? 46.043 21.089 50.630 1.0 26.86 ? 400 LEU AA N 1 400 . A ATOM 7111 C CA . LEU AA 1 400 ? 46.737 21.798 51.695 1.0 28.96 ? 400 LEU AA CA 1 400 . A ATOM 7112 C C . LEU AA 1 400 ? 48.245 21.621 51.544 1.0 29.04 ? 400 LEU AA C 1 400 . A ATOM 7113 O O . LEU AA 1 400 ? 48.996 22.586 51.632 1.0 28.62 ? 400 LEU AA O 1 400 . A ATOM 7114 C CB . LEU AA 1 400 ? 46.284 21.267 53.055 1.0 29.38 ? 400 LEU AA CB 1 400 . A ATOM 7115 C CG . LEU AA 1 400 ? 46.856 21.987 54.284 1.0 32.1 ? 400 LEU AA CG 1 400 . A ATOM 7116 C CD1 . LEU AA 1 400 ? 45.903 21.810 55.461 1.0 33.22 ? 400 LEU AA CD1 1 400 . A ATOM 7117 C CD2 . LEU AA 1 400 ? 48.253 21.442 54.618 1.0 28.41 ? 400 LEU AA CD2 1 400 . A ATOM 7118 N N . ASP AA 1 401 ? 48.692 20.390 51.308 1.0 29.9 ? 401 ASP AA N 1 401 . A ATOM 7119 C CA . ASP AA 1 401 ? 50.124 20.146 51.153 1.0 31.56 ? 401 ASP AA CA 1 401 . A ATOM 7120 C C . ASP AA 1 401 ? 50.694 20.887 49.952 1.0 30.56 ? 401 ASP AA C 1 401 . A ATOM 7121 O O . ASP AA 1 401 ? 51.799 21.424 50.011 1.0 29.49 ? 401 ASP AA O 1 401 . A ATOM 7122 C CB . ASP AA 1 401 ? 50.419 18.649 51.006 1.0 35.62 ? 401 ASP AA CB 1 401 . A ATOM 7123 C CG . ASP AA 1 401 ? 50.241 17.894 52.309 1.0 42.35 ? 401 ASP AA CG 1 401 . A ATOM 7124 O OD1 . ASP AA 1 401 ? 50.211 18.548 53.377 1.0 44.48 ? 401 ASP AA OD1 1 401 . A ATOM 7125 O OD2 . ASP AA 1 401 ? 50.137 16.651 52.268 1.0 45.88 ? 401 ASP AA OD2 1 401 . A ATOM 7126 N N . GLU AA 1 402 ? 49.937 20.916 48.862 1.0 29.19 ? 402 GLU AA N 1 402 . A ATOM 7127 C CA . GLU AA 1 402 ? 50.387 21.595 47.654 1.0 28.4 ? 402 GLU AA CA 1 402 . A ATOM 7128 C C . GLU AA 1 402 ? 50.600 23.097 47.914 1.0 28.59 ? 402 GLU AA C 1 402 . A ATOM 7129 O O . GLU AA 1 402 ? 51.644 23.660 47.558 1.0 28.06 ? 402 GLU AA O 1 402 . A ATOM 7130 C CB . GLU AA 1 402 ? 49.357 21.384 46.541 1.0 29.75 ? 402 GLU AA CB 1 402 . A ATOM 7131 C CG . GLU AA 1 402 ? 49.878 21.637 45.148 1.0 33.48 ? 402 GLU AA CG 1 402 . A ATOM 7132 C CD . GLU AA 1 402 ? 51.076 20.769 44.795 1.0 34.07 ? 402 GLU AA CD 1 402 . A ATOM 7133 O OE1 . GLU AA 1 402 ? 51.269 19.707 45.415 1.0 37.06 ? 402 GLU AA OE1 1 402 . A ATOM 7134 O OE2 . GLU AA 1 402 ? 51.824 21.145 43.880 1.0 35.27 ? 402 GLU AA OE2 1 402 . A ATOM 7135 N N . MET AA 1 403 ? 49.613 23.742 48.537 1.0 27.41 ? 403 MET AA N 1 403 . A ATOM 7136 C CA . MET AA 1 403 ? 49.706 25.167 48.841 1.0 28.46 ? 403 MET AA CA 1 403 . A ATOM 7137 C C . MET AA 1 403 ? 50.838 25.438 49.834 1.0 27.81 ? 403 MET AA C 1 403 . A ATOM 7138 O O . MET AA 1 403 ? 51.601 26.397 49.679 1.0 25.86 ? 403 MET AA O 1 403 . A ATOM 7139 C CB . MET AA 1 403 ? 48.395 25.693 49.430 1.0 27.14 ? 403 MET AA CB 1 403 . A ATOM 7140 C CG . MET AA 1 403 ? 47.207 25.626 48.487 1.0 26.57 ? 403 MET AA CG 1 403 . A ATOM 7141 S SD . MET AA 1 403 ? 45.790 26.471 49.190 1.0 28.72 ? 403 MET AA SD 1 403 . A ATOM 7142 C CE . MET AA 1 403 ? 44.483 26.009 48.003 1.0 28.06 ? 403 MET AA CE 1 403 . A ATOM 7143 N N . ASP AA 1 404 ? 50.940 24.595 50.858 1.0 26.24 ? 404 ASP AA N 1 404 . A ATOM 7144 C CA . ASP AA 1 404 ? 51.984 24.767 51.865 1.0 27.65 ? 404 ASP AA CA 1 404 . A ATOM 7145 C C . ASP AA 1 404 ? 53.369 24.654 51.224 1.0 28.49 ? 404 ASP AA C 1 404 . A ATOM 7146 O O . ASP AA 1 404 ? 54.323 25.263 51.697 1.0 30.1 ? 404 ASP AA O 1 404 . A ATOM 7147 C CB . ASP AA 1 404 ? 51.852 23.722 52.973 1.0 26.3 ? 404 ASP AA CB 1 404 . A ATOM 7148 C CG . ASP AA 1 404 ? 52.935 23.860 54.030 1.0 27.57 ? 404 ASP AA CG 1 404 . A ATOM 7149 O OD1 . ASP AA 1 404 ? 52.860 24.812 54.829 1.0 26.89 ? 404 ASP AA OD1 1 404 . A ATOM 7150 O OD2 . ASP AA 1 404 ? 53.867 23.021 54.049 1.0 27.42 ? 404 ASP AA OD2 1 404 . A ATOM 7151 N N . PHE AA 1 405 ? 53.482 23.867 50.159 1.0 29.76 ? 405 PHE AA N 1 405 . A ATOM 7152 C CA . PHE AA 1 405 ? 54.772 23.727 49.491 1.0 29.52 ? 405 PHE AA CA 1 405 . A ATOM 7153 C C . PHE AA 1 405 ? 55.136 24.931 48.626 1.0 29.62 ? 405 PHE AA C 1 405 . A ATOM 7154 O O . PHE AA 1 405 ? 56.175 25.564 48.833 1.0 30.57 ? 405 PHE AA O 1 405 . A ATOM 7155 C CB . PHE AA 1 405 ? 54.807 22.486 48.602 1.0 32.44 ? 405 PHE AA CB 1 405 . A ATOM 7156 C CG . PHE AA 1 405 ? 56.060 22.379 47.779 1.0 33.67 ? 405 PHE AA CG 1 405 . A ATOM 7157 C CD1 . PHE AA 1 405 ? 57.279 22.092 48.377 1.0 37.69 ? 405 PHE AA CD1 1 405 . A ATOM 7158 C CD2 . PHE AA 1 405 ? 56.029 22.619 46.406 1.0 35.69 ? 405 PHE AA CD2 1 405 . A ATOM 7159 C CE1 . PHE AA 1 405 ? 58.456 22.052 47.615 1.0 38.16 ? 405 PHE AA CE1 1 405 . A ATOM 7160 C CE2 . PHE AA 1 405 ? 57.194 22.581 45.644 1.0 37.14 ? 405 PHE AA CE2 1 405 . A ATOM 7161 C CZ . PHE AA 1 405 ? 58.408 22.297 46.249 1.0 37.36 ? 405 PHE AA CZ 1 405 . A ATOM 7162 N N . TRP AA 1 406 ? 54.286 25.237 47.649 1.0 28.24 ? 406 TRP AA N 1 406 . A ATOM 7163 C CA . TRP AA 1 406 ? 54.555 26.346 46.735 1.0 30.68 ? 406 TRP AA CA 1 406 . A ATOM 7164 C C . TRP AA 1 406 ? 54.634 27.722 47.366 1.0 29.6 ? 406 TRP AA C 1 406 . A ATOM 7165 O O . TRP AA 1 406 ? 55.509 28.504 47.020 1.0 28.82 ? 406 TRP AA O 1 406 . A ATOM 7166 C CB . TRP AA 1 406 ? 53.533 26.367 45.595 1.0 30.99 ? 406 TRP AA CB 1 406 . A ATOM 7167 C CG . TRP AA 1 406 ? 53.650 25.158 44.721 1.0 32.58 ? 406 TRP AA CG 1 406 . A ATOM 7168 C CD1 . TRP AA 1 406 ? 52.793 24.099 44.663 1.0 33.67 ? 406 TRP AA CD1 1 406 . A ATOM 7169 C CD2 . TRP AA 1 406 ? 54.734 24.846 43.837 1.0 36.13 ? 406 TRP AA CD2 1 406 . A ATOM 7170 N NE1 . TRP AA 1 406 ? 53.275 23.145 43.791 1.0 34.41 ? 406 TRP AA NE1 1 406 . A ATOM 7171 C CE2 . TRP AA 1 406 ? 54.460 23.584 43.266 1.0 35.2 ? 406 TRP AA CE2 1 406 . A ATOM 7172 C CE3 . TRP AA 1 406 ? 55.905 25.523 43.456 1.0 37.48 ? 406 TRP AA CE3 1 406 . A ATOM 7173 C CZ2 . TRP AA 1 406 ? 55.326 22.967 42.357 1.0 36.67 ? 406 TRP AA CZ2 1 406 . A ATOM 7174 C CZ3 . TRP AA 1 406 ? 56.768 24.906 42.545 1.0 37.87 ? 406 TRP AA CZ3 1 406 . A ATOM 7175 C CH2 . TRP AA 1 406 ? 56.462 23.646 42.002 1.0 35.83 ? 406 TRP AA CH2 1 406 . A ATOM 7176 N N . ALA AA 1 407 ? 53.725 28.029 48.280 1.0 28.81 ? 407 ALA AA N 1 407 . A ATOM 7177 C CA . ALA AA 1 407 ? 53.740 29.335 48.919 1.0 28.93 ? 407 ALA AA CA 1 407 . A ATOM 7178 C C . ALA AA 1 407 ? 54.477 29.326 50.255 1.0 29.59 ? 407 ALA AA C 1 407 . A ATOM 7179 O O . ALA AA 1 407 ? 55.383 30.127 50.479 1.0 29.54 ? 407 ALA AA O 1 407 . A ATOM 7180 C CB . ALA AA 1 407 ? 52.304 29.835 49.106 1.0 27.29 ? 407 ALA AA CB 1 407 . A ATOM 7181 N N . GLY AA 1 408 ? 54.103 28.396 51.127 1.0 28.28 ? 408 GLY AA N 1 408 . A ATOM 7182 C CA . GLY AA 1 408 ? 54.708 28.333 52.444 1.0 29.81 ? 408 GLY AA CA 1 408 . A ATOM 7183 C C . GLY AA 1 408 ? 56.092 27.737 52.606 1.0 31.49 ? 408 GLY AA C 1 408 . A ATOM 7184 O O . GLY AA 1 408 ? 56.685 27.849 53.678 1.0 30.11 ? 408 GLY AA O 1 408 . A ATOM 7185 N N . THR AA 1 409 ? 56.618 27.102 51.566 1.0 31.41 ? 409 THR AA N 1 409 . A ATOM 7186 C CA . THR AA 1 409 ? 57.936 26.504 51.683 1.0 33.09 ? 409 THR AA CA 1 409 . A ATOM 7187 C C . THR AA 1 409 ? 58.922 27.066 50.657 1.0 34.29 ? 409 THR AA C 1 409 . A ATOM 7188 O O . THR AA 1 409 ? 59.799 27.854 51.007 1.0 35.27 ? 409 THR AA O 1 409 . A ATOM 7189 C CB . THR AA 1 409 ? 57.836 24.961 51.580 1.0 34.02 ? 409 THR AA CB 1 409 . A ATOM 7190 O OG1 . THR AA 1 409 ? 56.875 24.484 52.536 1.0 33.67 ? 409 THR AA OG1 1 409 . A ATOM 7191 C CG2 . THR AA 1 409 ? 59.172 24.322 51.891 1.0 33.4 ? 409 THR AA CG2 1 409 . A ATOM 7192 N N . ILE AA 1 410 ? 58.772 26.697 49.392 1.0 34.9 ? 410 ILE AA N 1 410 . A ATOM 7193 C CA . ILE AA 1 410 ? 59.682 27.194 48.368 1.0 36.61 ? 410 ILE AA CA 1 410 . A ATOM 7194 C C . ILE AA 1 410 ? 59.423 28.684 48.118 1.0 34.72 ? 410 ILE AA C 1 410 . A ATOM 7195 O O . ILE AA 1 410 ? 60.354 29.481 48.000 1.0 34.23 ? 410 ILE AA O 1 410 . A ATOM 7196 C CB . ILE AA 1 410 ? 59.522 26.386 47.043 1.0 39.57 ? 410 ILE AA CB 1 410 . A ATOM 7197 C CG1 . ILE AA 1 410 ? 60.605 26.790 46.046 1.0 43.69 ? 410 ILE AA CG1 1 410 . A ATOM 7198 C CG2 . ILE AA 1 410 ? 58.142 26.601 46.440 1.0 40.62 ? 410 ILE AA CG2 1 410 . A ATOM 7199 C CD1 . ILE AA 1 410 ? 61.909 26.045 46.232 1.0 45.55 ? 410 ILE AA CD1 1 410 . A ATOM 7200 N N . GLY AA 1 411 ? 58.153 29.066 48.075 1.0 33.25 ? 411 GLY AA N 1 411 . A ATOM 7201 C CA . GLY AA 1 411 ? 57.815 30.456 47.833 1.0 30.63 ? 411 GLY AA CA 1 411 . A ATOM 7202 C C . GLY AA 1 411 ? 58.469 31.462 48.772 1.0 31.94 ? 411 GLY AA C 1 411 . A ATOM 7203 O O . GLY AA 1 411 ? 59.043 32.449 48.314 1.0 30.64 ? 411 GLY AA O 1 411 . A ATOM 7204 N N . VAL AA 1 412 ? 58.382 31.227 50.080 1.0 31.92 ? 412 VAL AA N 1 412 . A ATOM 7205 C CA . VAL AA 1 412 ? 58.972 32.148 51.049 1.0 32.07 ? 412 VAL AA CA 1 412 . A ATOM 7206 C C . VAL AA 1 412 ? 60.490 32.252 50.928 1.0 31.9 ? 412 VAL AA C 1 412 . A ATOM 7207 O O . VAL AA 1 412 ? 61.053 33.330 51.129 1.0 30.25 ? 412 VAL AA O 1 412 . A ATOM 7208 C CB . VAL AA 1 412 ? 58.614 31.762 52.509 1.0 32.52 ? 412 VAL AA CB 1 412 . A ATOM 7209 C CG1 . VAL AA 1 412 ? 57.121 31.877 52.707 1.0 31.95 ? 412 VAL AA CG1 1 412 . A ATOM 7210 C CG2 . VAL AA 1 412 ? 59.107 30.360 52.834 1.0 33.58 ? 412 VAL AA CG2 1 412 . A ATOM 7211 N N . VAL AA 1 413 ? 61.155 31.143 50.606 1.0 31.11 ? 413 VAL AA N 1 413 . A ATOM 7212 C CA . VAL AA 1 413 ? 62.608 31.171 50.466 1.0 33.52 ? 413 VAL AA CA 1 413 . A ATOM 7213 C C . VAL AA 1 413 ? 62.982 32.012 49.244 1.0 35.16 ? 413 VAL AA C 1 413 . A ATOM 7214 O O . VAL AA 1 413 ? 63.903 32.835 49.293 1.0 33.54 ? 413 VAL AA O 1 413 . A ATOM 7215 C CB . VAL AA 1 413 ? 63.203 29.745 50.331 1.0 33.89 ? 413 VAL AA CB 1 413 . A ATOM 7216 C CG1 . VAL AA 1 413 ? 64.713 29.832 50.121 1.0 36.93 ? 413 VAL AA CG1 1 413 . A ATOM 7217 C CG2 . VAL AA 1 413 ? 62.918 28.935 51.597 1.0 35.32 ? 413 VAL AA CG2 1 413 . A ATOM 7218 N N . PHE AA 1 414 ? 62.254 31.795 48.153 1.0 35.26 ? 414 PHE AA N 1 414 . A ATOM 7219 C CA . PHE AA 1 414 ? 62.459 32.544 46.916 1.0 37.23 ? 414 PHE AA CA 1 414 . A ATOM 7220 C C . PHE AA 1 414 ? 62.185 34.029 47.165 1.0 36.28 ? 414 PHE AA C 1 414 . A ATOM 7221 O O . PHE AA 1 414 ? 62.953 34.888 46.737 1.0 36.02 ? 414 PHE AA O 1 414 . A ATOM 7222 C CB . PHE AA 1 414 ? 61.512 32.021 45.823 1.0 40.58 ? 414 PHE AA CB 1 414 . A ATOM 7223 C CG . PHE AA 1 414 ? 61.301 32.974 44.669 1.0 46.06 ? 414 PHE AA CG 1 414 . A ATOM 7224 C CD1 . PHE AA 1 414 ? 62.257 33.111 43.663 1.0 47.83 ? 414 PHE AA CD1 1 414 . A ATOM 7225 C CD2 . PHE AA 1 414 ? 60.146 33.753 44.601 1.0 46.97 ? 414 PHE AA CD2 1 414 . A ATOM 7226 C CE1 . PHE AA 1 414 ? 62.048 34.004 42.591 1.0 49.36 ? 414 PHE AA CE1 1 414 . A ATOM 7227 C CE2 . PHE AA 1 414 ? 59.935 34.638 43.543 1.0 47.19 ? 414 PHE AA CE2 1 414 . A ATOM 7228 C CZ . PHE AA 1 414 ? 60.889 34.770 42.543 1.0 47.28 ? 414 PHE AA CZ 1 414 . A ATOM 7229 N N . PHE AA 1 415 ? 61.093 34.333 47.861 1.0 33.22 ? 415 PHE AA N 1 415 . A ATOM 7230 C CA . PHE AA 1 415 ? 60.745 35.729 48.127 1.0 34.56 ? 415 PHE AA CA 1 415 . A ATOM 7231 C C . PHE AA 1 415 ? 61.758 36.396 49.064 1.0 33.73 ? 415 PHE AA C 1 415 . A ATOM 7232 O O . PHE AA 1 415 ? 62.056 37.583 48.929 1.0 33.32 ? 415 PHE AA O 1 415 . A ATOM 7233 C CB . PHE AA 1 415 ? 59.339 35.829 48.729 1.0 32.14 ? 415 PHE AA CB 1 415 . A ATOM 7234 C CG . PHE AA 1 415 ? 58.737 37.206 48.635 1.0 34.22 ? 415 PHE AA CG 1 415 . A ATOM 7235 C CD1 . PHE AA 1 415 ? 58.563 37.817 47.392 1.0 34.24 ? 415 PHE AA CD1 1 415 . A ATOM 7236 C CD2 . PHE AA 1 415 ? 58.321 37.883 49.785 1.0 32.69 ? 415 PHE AA CD2 1 415 . A ATOM 7237 C CE1 . PHE AA 1 415 ? 57.979 39.084 47.293 1.0 33.92 ? 415 PHE AA CE1 1 415 . A ATOM 7238 C CE2 . PHE AA 1 415 ? 57.736 39.150 49.697 1.0 34.66 ? 415 PHE AA CE2 1 415 . A ATOM 7239 C CZ . PHE AA 1 415 ? 57.563 39.752 48.448 1.0 33.9 ? 415 PHE AA CZ 1 415 . A ATOM 7240 N N . GLY AA 1 416 ? 62.282 35.626 50.014 1.0 33.93 ? 416 GLY AA N 1 416 . A ATOM 7241 C CA . GLY AA 1 416 ? 63.271 36.155 50.940 1.0 34.84 ? 416 GLY AA CA 1 416 . A ATOM 7242 C C . GLY AA 1 416 ? 64.521 36.578 50.177 1.0 36.63 ? 416 GLY AA C 1 416 . A ATOM 7243 O O . GLY AA 1 416 ? 65.094 37.643 50.426 1.0 35.1 ? 416 GLY AA O 1 416 . A ATOM 7244 N N . LEU AA 1 417 ? 64.945 35.737 49.241 1.0 36.36 ? 417 LEU AA N 1 417 . A ATOM 7245 C CA . LEU AA 1 417 ? 66.119 36.030 48.429 1.0 38.16 ? 417 LEU AA CA 1 417 . A ATOM 7246 C C . LEU AA 1 417 ? 65.838 37.248 47.555 1.0 38.82 ? 417 LEU AA C 1 417 . A ATOM 7247 O O . LEU AA 1 417 ? 66.688 38.131 47.395 1.0 39.08 ? 417 LEU AA O 1 417 . A ATOM 7248 C CB . LEU AA 1 417 ? 66.458 34.831 47.547 1.0 39.18 ? 417 LEU AA CB 1 417 . A ATOM 7249 C CG . LEU AA 1 417 ? 67.613 35.020 46.557 1.0 41.34 ? 417 LEU AA CG 1 417 . A ATOM 7250 C CD1 . LEU AA 1 417 ? 68.907 35.314 47.313 1.0 41.1 ? 417 LEU AA CD1 1 417 . A ATOM 7251 C CD2 . LEU AA 1 417 ? 67.774 33.770 45.710 1.0 40.14 ? 417 LEU AA CD2 1 417 . A ATOM 7252 N N . THR AA 1 418 ? 64.635 37.281 46.991 1.0 38.22 ? 418 THR AA N 1 418 . A ATOM 7253 C CA . THR AA 1 418 ? 64.200 38.377 46.140 1.0 37.66 ? 418 THR AA CA 1 418 . A ATOM 7254 C C . THR AA 1 418 ? 64.230 39.721 46.864 1.0 38.78 ? 418 THR AA C 1 418 . A ATOM 7255 O O . THR AA 1 418 ? 64.831 40.674 46.371 1.0 38.13 ? 418 THR AA O 1 418 . A ATOM 7256 C CB . THR AA 1 418 ? 62.760 38.134 45.605 1.0 38.35 ? 418 THR AA CB 1 418 . A ATOM 7257 O OG1 . THR AA 1 418 ? 62.768 37.018 44.705 1.0 39.06 ? 418 THR AA OG1 1 418 . A ATOM 7258 C CG2 . THR AA 1 418 ? 62.234 39.374 44.883 1.0 38.69 ? 418 THR AA CG2 1 418 . A ATOM 7259 N N . GLU AA 1 419 ? 63.594 39.803 48.031 1.0 36.63 ? 419 GLU AA N 1 419 . A ATOM 7260 C CA . GLU AA 1 419 ? 63.543 41.064 48.765 1.0 38.48 ? 419 GLU AA CA 1 419 . A ATOM 7261 C C . GLU AA 1 419 ? 64.928 41.520 49.200 1.0 39.39 ? 419 GLU AA C 1 419 . A ATOM 7262 O O . GLU AA 1 419 ? 65.212 42.718 49.218 1.0 40.68 ? 419 GLU AA O 1 419 . A ATOM 7263 C CB . GLU AA 1 419 ? 62.600 40.959 49.977 1.0 36.92 ? 419 GLU AA CB 1 419 . A ATOM 7264 C CG . GLU AA 1 419 ? 62.908 39.811 50.910 1.0 39.41 ? 419 GLU AA CG 1 419 . A ATOM 7265 C CD . GLU AA 1 419 ? 61.887 39.673 52.037 1.0 38.93 ? 419 GLU AA CD 1 419 . A ATOM 7266 O OE1 . GLU AA 1 419 ? 60.733 40.125 51.870 1.0 37.67 ? 419 GLU AA OE1 1 419 . A ATOM 7267 O OE2 . GLU AA 1 419 ? 62.240 39.093 53.084 1.0 41.31 ? 419 GLU AA OE2 1 419 . A ATOM 7268 N N . LEU AA 1 420 ? 65.794 40.571 49.533 1.0 40.29 ? 420 LEU AA N 1 420 . A ATOM 7269 C CA . LEU AA 1 420 ? 67.146 40.915 49.941 1.0 42.82 ? 420 LEU AA CA 1 420 . A ATOM 7270 C C . LEU AA 1 420 ? 67.894 41.541 48.763 1.0 44.58 ? 420 LEU AA C 1 420 . A ATOM 7271 O O . LEU AA 1 420 ? 68.574 42.561 48.923 1.0 45.64 ? 420 LEU AA O 1 420 . A ATOM 7272 C CB . LEU AA 1 420 ? 67.893 39.676 50.437 1.0 43.15 ? 420 LEU AA CB 1 420 . A ATOM 7273 C CG . LEU AA 1 420 ? 69.252 39.984 51.075 1.0 44.9 ? 420 LEU AA CG 1 420 . A ATOM 7274 C CD1 . LEU AA 1 420 ? 69.691 38.842 51.956 1.0 45.29 ? 420 LEU AA CD1 1 420 . A ATOM 7275 C CD2 . LEU AA 1 420 ? 70.284 40.254 49.994 1.0 45.99 ? 420 LEU AA CD2 1 420 . A ATOM 7276 N N . ILE AA 1 421 ? 67.766 40.932 47.587 1.0 43.43 ? 421 ILE AA N 1 421 . A ATOM 7277 C CA . ILE AA 1 421 ? 68.427 41.441 46.387 1.0 43.07 ? 421 ILE AA CA 1 421 . A ATOM 7278 C C . ILE AA 1 421 ? 67.921 42.831 46.023 1.0 43.62 ? 421 ILE AA C 1 421 . A ATOM 7279 O O . ILE AA 1 421 ? 68.708 43.724 45.716 1.0 44.33 ? 421 ILE AA O 1 421 . A ATOM 7280 C CB . ILE AA 1 421 ? 68.209 40.488 45.185 1.0 43.67 ? 421 ILE AA CB 1 421 . A ATOM 7281 C CG1 . ILE AA 1 421 ? 69.024 39.208 45.384 1.0 43.08 ? 421 ILE AA CG1 1 421 . A ATOM 7282 C CG2 . ILE AA 1 421 ? 68.621 41.171 43.874 1.0 43.97 ? 421 ILE AA CG2 1 421 . A ATOM 7283 C CD1 . ILE AA 1 421 ? 68.729 38.115 44.348 1.0 43.2 ? 421 ILE AA CD1 1 421 . A ATOM 7284 N N . ILE AA 1 422 ? 66.606 43.016 46.065 1.0 42.49 ? 422 ILE AA N 1 422 . A ATOM 7285 C CA . ILE AA 1 422 ? 66.016 44.301 45.731 1.0 41.89 ? 422 ILE AA CA 1 422 . A ATOM 7286 C C . ILE AA 1 422 ? 66.413 45.408 46.709 1.0 43.04 ? 422 ILE AA C 1 422 . A ATOM 7287 O O . ILE AA 1 422 ? 66.676 46.544 46.300 1.0 42.58 ? 422 ILE AA O 1 422 . A ATOM 7288 C CB . ILE AA 1 422 ? 64.472 44.214 45.674 1.0 40.6 ? 422 ILE AA CB 1 422 . A ATOM 7289 C CG1 . ILE AA 1 422 ? 64.041 43.378 44.461 1.0 41.05 ? 422 ILE AA CG1 1 422 . A ATOM 7290 C CG2 . ILE AA 1 422 ? 63.871 45.611 45.602 1.0 41.27 ? 422 ILE AA CG2 1 422 . A ATOM 7291 C CD1 . ILE AA 1 422 ? 62.531 43.325 44.244 1.0 39.28 ? 422 ILE AA CD1 1 422 . A ATOM 7292 N N . PHE AA 1 423 ? 66.476 45.073 47.994 1.0 41.18 ? 423 PHE AA N 1 423 . A ATOM 7293 C CA . PHE AA 1 423 ? 66.809 46.053 49.020 1.0 41.09 ? 423 PHE AA CA 1 423 . A ATOM 7294 C C . PHE AA 1 423 ? 68.307 46.290 49.231 1.0 43.04 ? 423 PHE AA C 1 423 . A ATOM 7295 O O . PHE AA 1 423 ? 68.756 47.433 49.310 1.0 43.9 ? 423 PHE AA O 1 423 . A ATOM 7296 C CB . PHE AA 1 423 ? 66.165 45.628 50.343 1.0 39.55 ? 423 PHE AA CB 1 423 . A ATOM 7297 C CG . PHE AA 1 423 ? 66.253 46.658 51.439 1.0 37.85 ? 423 PHE AA CG 1 423 . A ATOM 7298 C CD1 . PHE AA 1 423 ? 65.733 47.934 51.255 1.0 38.88 ? 423 PHE AA CD1 1 423 . A ATOM 7299 C CD2 . PHE AA 1 423 ? 66.826 46.344 52.665 1.0 37.89 ? 423 PHE AA CD2 1 423 . A ATOM 7300 C CE1 . PHE AA 1 423 ? 65.760 48.873 52.278 1.0 37.4 ? 423 PHE AA CE1 1 423 . A ATOM 7301 C CE2 . PHE AA 1 423 ? 66.857 47.277 53.695 1.0 37.0 ? 423 PHE AA CE2 1 423 . A ATOM 7302 C CZ . PHE AA 1 423 ? 66.332 48.543 53.501 1.0 37.15 ? 423 PHE AA CZ 1 423 . A ATOM 7303 N N . PHE AA 1 424 ? 69.080 45.213 49.303 1.0 44.48 ? 424 PHE AA N 1 424 . A ATOM 7304 C CA . PHE AA 1 424 ? 70.510 45.325 49.550 1.0 46.29 ? 424 PHE AA CA 1 424 . A ATOM 7305 C C . PHE AA 1 424 ? 71.414 45.397 48.333 1.0 47.73 ? 424 PHE AA C 1 424 . A ATOM 7306 O O . PHE AA 1 424 ? 72.564 45.806 48.445 1.0 48.95 ? 424 PHE AA O 1 424 . A ATOM 7307 C CB . PHE AA 1 424 ? 70.978 44.177 50.449 1.0 45.67 ? 424 PHE AA CB 1 424 . A ATOM 7308 C CG . PHE AA 1 424 ? 71.550 44.634 51.753 1.0 45.96 ? 424 PHE AA CG 1 424 . A ATOM 7309 C CD1 . PHE AA 1 424 ? 70.720 45.092 52.766 1.0 44.61 ? 424 PHE AA CD1 1 424 . A ATOM 7310 C CD2 . PHE AA 1 424 ? 72.929 44.676 51.938 1.0 45.11 ? 424 PHE AA CD2 1 424 . A ATOM 7311 C CE1 . PHE AA 1 424 ? 71.253 45.580 53.952 1.0 45.65 ? 424 PHE AA CE1 1 424 . A ATOM 7312 C CE2 . PHE AA 1 424 ? 73.473 45.162 53.118 1.0 45.62 ? 424 PHE AA CE2 1 424 . A ATOM 7313 C CZ . PHE AA 1 424 ? 72.632 45.622 54.125 1.0 45.87 ? 424 PHE AA CZ 1 424 . A ATOM 7314 N N . TRP AA 1 425 ? 70.912 44.996 47.174 1.0 48.17 ? 425 TRP AA N 1 425 . A ATOM 7315 C CA . TRP AA 1 425 ? 71.727 45.043 45.969 1.0 47.97 ? 425 TRP AA CA 1 425 . A ATOM 7316 C C . TRP AA 1 425 ? 71.272 46.124 45.003 1.0 49.05 ? 425 TRP AA C 1 425 . A ATOM 7317 O O . TRP AA 1 425 ? 72.057 46.985 44.618 1.0 50.27 ? 425 TRP AA O 1 425 . A ATOM 7318 C CB . TRP AA 1 425 ? 71.721 43.685 45.266 1.0 47.98 ? 425 TRP AA CB 1 425 . A ATOM 7319 C CG . TRP AA 1 425 ? 72.581 42.645 45.936 1.0 48.37 ? 425 TRP AA CG 1 425 . A ATOM 7320 C CD1 . TRP AA 1 425 ? 73.234 42.760 47.130 1.0 49.24 ? 425 TRP AA CD1 1 425 . A ATOM 7321 C CD2 . TRP AA 1 425 ? 72.876 41.333 45.444 1.0 49.35 ? 425 TRP AA CD2 1 425 . A ATOM 7322 N NE1 . TRP AA 1 425 ? 73.920 41.602 47.413 1.0 49.34 ? 425 TRP AA NE1 1 425 . A ATOM 7323 C CE2 . TRP AA 1 425 ? 73.718 40.710 46.392 1.0 49.53 ? 425 TRP AA CE2 1 425 . A ATOM 7324 C CE3 . TRP AA 1 425 ? 72.513 40.623 44.291 1.0 49.4 ? 425 TRP AA CE3 1 425 . A ATOM 7325 C CZ2 . TRP AA 1 425 ? 74.200 39.408 46.224 1.0 50.6 ? 425 TRP AA CZ2 1 425 . A ATOM 7326 C CZ3 . TRP AA 1 425 ? 72.994 39.327 44.124 1.0 49.88 ? 425 TRP AA CZ3 1 425 . A ATOM 7327 C CH2 . TRP AA 1 425 ? 73.831 38.735 45.086 1.0 50.32 ? 425 TRP AA CH2 1 425 . A ATOM 7328 N N . ILE AA 1 426 ? 70.001 46.092 44.623 1.0 48.13 ? 426 ILE AA N 1 426 . A ATOM 7329 C CA . ILE AA 1 426 ? 69.479 47.076 43.689 1.0 47.72 ? 426 ILE AA CA 1 426 . A ATOM 7330 C C . ILE AA 1 426 ? 69.311 48.457 44.333 1.0 48.46 ? 426 ILE AA C 1 426 . A ATOM 7331 O O . ILE AA 1 426 ? 69.894 49.442 43.872 1.0 48.0 ? 426 ILE AA O 1 426 . A ATOM 7332 C CB . ILE AA 1 426 ? 68.144 46.589 43.079 1.0 47.81 ? 426 ILE AA CB 1 426 . A ATOM 7333 C CG1 . ILE AA 1 426 ? 68.368 45.246 42.368 1.0 47.74 ? 426 ILE AA CG1 1 426 . A ATOM 7334 C CG2 . ILE AA 1 426 ? 67.608 47.624 42.104 1.0 47.07 ? 426 ILE AA CG2 1 426 . A ATOM 7335 C CD1 . ILE AA 1 426 ? 67.135 44.659 41.714 1.0 47.58 ? 426 ILE AA CD1 1 426 . A ATOM 7336 N N . PHE AA 1 427 ? 68.531 48.526 45.405 1.0 47.55 ? 427 PHE AA N 1 427 . A ATOM 7337 C CA . PHE AA 1 427 ? 68.311 49.787 46.108 1.0 46.91 ? 427 PHE AA CA 1 427 . A ATOM 7338 C C . PHE AA 1 427 ? 69.654 50.372 46.548 1.0 47.56 ? 427 PHE AA C 1 427 . A ATOM 7339 O O . PHE AA 1 427 ? 69.875 51.582 46.473 1.0 47.79 ? 427 PHE AA O 1 427 . A ATOM 7340 C CB . PHE AA 1 427 ? 67.420 49.550 47.330 1.0 45.63 ? 427 PHE AA CB 1 427 . A ATOM 7341 C CG . PHE AA 1 427 ? 67.120 50.789 48.131 1.0 44.34 ? 427 PHE AA CG 1 427 . A ATOM 7342 C CD1 . PHE AA 1 427 ? 66.442 51.857 47.557 1.0 46.15 ? 427 PHE AA CD1 1 427 . A ATOM 7343 C CD2 . PHE AA 1 427 ? 67.471 50.869 49.474 1.0 44.11 ? 427 PHE AA CD2 1 427 . A ATOM 7344 C CE1 . PHE AA 1 427 ? 66.098 52.975 48.312 1.0 44.39 ? 427 PHE AA CE1 1 427 . A ATOM 7345 C CE2 . PHE AA 1 427 ? 67.130 51.989 50.238 1.0 44.16 ? 427 PHE AA CE2 1 427 . A ATOM 7346 C CZ . PHE AA 1 427 ? 66.447 53.043 49.652 1.0 44.7 ? 427 PHE AA CZ 1 427 . A ATOM 7347 N N . GLY AA 1 428 ? 70.546 49.500 47.010 1.0 47.11 ? 428 GLY AA N 1 428 . A ATOM 7348 C CA . GLY AA 1 428 ? 71.851 49.942 47.456 1.0 45.55 ? 428 GLY AA CA 1 428 . A ATOM 7349 C C . GLY AA 1 428 ? 72.173 49.473 48.860 1.0 44.43 ? 428 GLY AA C 1 428 . A ATOM 7350 O O . GLY AA 1 428 ? 71.503 49.848 49.820 1.0 44.87 ? 428 GLY AA O 1 428 . A ATOM 7351 N N . ALA AA 1 429 ? 73.214 48.657 48.978 1.0 44.14 ? 429 ALA AA N 1 429 . A ATOM 7352 C CA . ALA AA 1 429 ? 73.636 48.121 50.265 1.0 44.34 ? 429 ALA AA CA 1 429 . A ATOM 7353 C C . ALA AA 1 429 ? 73.870 49.187 51.332 1.0 44.94 ? 429 ALA AA C 1 429 . A ATOM 7354 O O . ALA AA 1 429 ? 73.510 49.002 52.495 1.0 44.59 ? 429 ALA AA O 1 429 . A ATOM 7355 C CB . ALA AA 1 429 ? 74.890 47.285 50.082 1.0 42.68 ? 429 ALA AA CB 1 429 . A ATOM 7356 N N . ASP AA 1 430 ? 74.477 50.305 50.947 1.0 45.43 ? 430 ASP AA N 1 430 . A ATOM 7357 C CA . ASP AA 1 430 ? 74.737 51.358 51.915 1.0 44.97 ? 430 ASP AA CA 1 430 . A ATOM 7358 C C . ASP AA 1 430 ? 73.487 52.158 52.249 1.0 43.24 ? 430 ASP AA C 1 430 . A ATOM 7359 O O . ASP AA 1 430 ? 73.335 52.619 53.376 1.0 41.16 ? 430 ASP AA O 1 430 . A ATOM 7360 C CB . ASP AA 1 430 ? 75.870 52.256 51.419 1.0 48.81 ? 430 ASP AA CB 1 430 . A ATOM 7361 C CG . ASP AA 1 430 ? 77.186 51.507 51.326 1.0 51.19 ? 430 ASP AA CG 1 430 . A ATOM 7362 O OD1 . ASP AA 1 430 ? 77.576 50.874 52.332 1.0 53.06 ? 430 ASP AA OD1 1 430 . A ATOM 7363 O OD2 . ASP AA 1 430 ? 77.828 51.537 50.253 1.0 54.07 ? 430 ASP AA OD2 1 430 . A ATOM 7364 N N . LYS AA 1 431 ? 72.590 52.314 51.281 1.0 43.75 ? 431 LYS AA N 1 431 . A ATOM 7365 C CA . LYS AA 1 431 ? 71.326 53.017 51.515 1.0 44.84 ? 431 LYS AA CA 1 431 . A ATOM 7366 C C . LYS AA 1 431 ? 70.469 52.133 52.433 1.0 44.04 ? 431 LYS AA C 1 431 . A ATOM 7367 O O . LYS AA 1 431 ? 69.786 52.618 53.344 1.0 43.1 ? 431 LYS AA O 1 431 . A ATOM 7368 C CB . LYS AA 1 431 ? 70.591 53.229 50.189 1.0 47.78 ? 431 LYS AA CB 1 431 . A ATOM 7369 C CG . LYS AA 1 431 ? 70.576 54.662 49.691 1.0 52.08 ? 431 LYS AA CG 1 431 . A ATOM 7370 C CD . LYS AA 1 431 ? 70.345 54.721 48.187 1.0 54.54 ? 431 LYS AA CD 1 431 . A ATOM 7371 C CE . LYS AA 1 431 ? 68.903 55.011 47.821 1.0 56.36 ? 431 LYS AA CE 1 431 . A ATOM 7372 N NZ . LYS AA 1 431 ? 68.718 54.845 46.352 1.0 59.58 ? 431 LYS AA NZ 1 431 . A ATOM 7373 N N . ALA AA 1 432 ? 70.515 50.829 52.177 1.0 43.0 ? 432 ALA AA N 1 432 . A ATOM 7374 C CA . ALA AA 1 432 ? 69.758 49.854 52.960 1.0 43.18 ? 432 ALA AA CA 1 432 . A ATOM 7375 C C . ALA AA 1 432 ? 70.255 49.799 54.401 1.0 42.94 ? 432 ALA AA C 1 432 . A ATOM 7376 O O . ALA AA 1 432 ? 69.464 49.877 55.342 1.0 43.11 ? 432 ALA AA O 1 432 . A ATOM 7377 C CB . ALA AA 1 432 ? 69.866 48.462 52.314 1.0 41.01 ? 432 ALA AA CB 1 432 . A ATOM 7378 N N . TRP AA 1 433 ? 71.569 49.654 54.563 1.0 44.48 ? 433 TRP AA N 1 433 . A ATOM 7379 C CA . TRP AA 1 433 ? 72.189 49.585 55.883 1.0 45.79 ? 433 TRP AA CA 1 433 . A ATOM 7380 C C . TRP AA 1 433 ? 71.828 50.833 56.682 1.0 46.4 ? 433 TRP AA C 1 433 . A ATOM 7381 O O . TRP AA 1 433 ? 71.529 50.765 57.875 1.0 46.75 ? 433 TRP AA O 1 433 . A ATOM 7382 C CB . TRP AA 1 433 ? 73.707 49.458 55.733 1.0 46.07 ? 433 TRP AA CB 1 433 . A ATOM 7383 C CG . TRP AA 1 433 ? 74.443 49.317 57.034 1.0 47.56 ? 433 TRP AA CG 1 433 . A ATOM 7384 C CD1 . TRP AA 1 433 ? 75.182 50.278 57.671 1.0 48.38 ? 433 TRP AA CD1 1 433 . A ATOM 7385 C CD2 . TRP AA 1 433 ? 74.510 48.149 57.860 1.0 47.63 ? 433 TRP AA CD2 1 433 . A ATOM 7386 N NE1 . TRP AA 1 433 ? 75.705 49.777 58.839 1.0 47.67 ? 433 TRP AA NE1 1 433 . A ATOM 7387 C CE2 . TRP AA 1 433 ? 75.310 48.473 58.980 1.0 48.08 ? 433 TRP AA CE2 1 433 . A ATOM 7388 C CE3 . TRP AA 1 433 ? 73.975 46.858 57.762 1.0 47.47 ? 433 TRP AA CE3 1 433 . A ATOM 7389 C CZ2 . TRP AA 1 433 ? 75.583 47.553 59.996 1.0 48.41 ? 433 TRP AA CZ2 1 433 . A ATOM 7390 C CZ3 . TRP AA 1 433 ? 74.247 45.944 58.773 1.0 47.18 ? 433 TRP AA CZ3 1 433 . A ATOM 7391 C CH2 . TRP AA 1 433 ? 75.046 46.296 59.873 1.0 49.05 ? 433 TRP AA CH2 1 433 . A ATOM 7392 N N . GLU AA 1 434 ? 71.853 51.978 56.012 1.0 47.71 ? 434 GLU AA N 1 434 . A ATOM 7393 C CA . GLU AA 1 434 ? 71.499 53.243 56.646 1.0 49.5 ? 434 GLU AA CA 1 434 . A ATOM 7394 C C . GLU AA 1 434 ? 70.029 53.236 57.088 1.0 48.35 ? 434 GLU AA C 1 434 . A ATOM 7395 O O . GLU AA 1 434 ? 69.696 53.656 58.198 1.0 48.07 ? 434 GLU AA O 1 434 . A ATOM 7396 C CB . GLU AA 1 434 ? 71.734 54.399 55.667 1.0 52.33 ? 434 GLU AA CB 1 434 . A ATOM 7397 C CG . GLU AA 1 434 ? 70.879 55.629 55.931 1.0 57.44 ? 434 GLU AA CG 1 434 . A ATOM 7398 C CD . GLU AA 1 434 ? 71.703 56.855 56.249 1.0 60.37 ? 434 GLU AA CD 1 434 . A ATOM 7399 O OE1 . GLU AA 1 434 ? 72.050 57.051 57.435 1.0 60.95 ? 434 GLU AA OE1 1 434 . A ATOM 7400 O OE2 . GLU AA 1 434 ? 72.010 57.617 55.309 1.0 62.76 ? 434 GLU AA OE2 1 434 . A ATOM 7401 N N . GLU AA 1 435 ? 69.153 52.754 56.210 1.0 47.28 ? 435 GLU AA N 1 435 . A ATOM 7402 C CA . GLU AA 1 435 ? 67.722 52.710 56.499 1.0 45.77 ? 435 GLU AA CA 1 435 . A ATOM 7403 C C . GLU AA 1 435 ? 67.404 51.789 57.677 1.0 44.35 ? 435 GLU AA C 1 435 . A ATOM 7404 O O . GLU AA 1 435 ? 66.532 52.088 58.492 1.0 44.64 ? 435 GLU AA O 1 435 . A ATOM 7405 C CB . GLU AA 1 435 ? 66.956 52.264 55.248 1.0 46.68 ? 435 GLU AA CB 1 435 . A ATOM 7406 C CG . GLU AA 1 435 ? 65.446 52.385 55.352 1.0 48.38 ? 435 GLU AA CG 1 435 . A ATOM 7407 C CD . GLU AA 1 435 ? 64.992 53.784 55.733 1.0 48.9 ? 435 GLU AA CD 1 435 . A ATOM 7408 O OE1 . GLU AA 1 435 ? 65.661 54.752 55.319 1.0 49.27 ? 435 GLU AA OE1 1 435 . A ATOM 7409 O OE2 . GLU AA 1 435 ? 63.961 53.917 56.431 1.0 47.78 ? 435 GLU AA OE2 1 435 . A ATOM 7410 N N . ILE AA 1 436 ? 68.115 50.673 57.771 1.0 43.12 ? 436 ILE AA N 1 436 . A ATOM 7411 C CA . ILE AA 1 436 ? 67.894 49.732 58.862 1.0 41.93 ? 436 ILE AA CA 1 436 . A ATOM 7412 C C . ILE AA 1 436 ? 68.294 50.326 60.210 1.0 42.45 ? 436 ILE AA C 1 436 . A ATOM 7413 O O . ILE AA 1 436 ? 67.545 50.241 61.180 1.0 41.61 ? 436 ILE AA O 1 436 . A ATOM 7414 C CB . ILE AA 1 436 ? 68.712 48.438 58.661 1.0 40.46 ? 436 ILE AA CB 1 436 . A ATOM 7415 C CG1 . ILE AA 1 436 ? 68.271 47.735 57.378 1.0 40.35 ? 436 ILE AA CG1 1 436 . A ATOM 7416 C CG2 . ILE AA 1 436 ? 68.544 47.511 59.868 1.0 39.44 ? 436 ILE AA CG2 1 436 . A ATOM 7417 C CD1 . ILE AA 1 436 ? 69.132 46.533 57.007 1.0 40.04 ? 436 ILE AA CD1 1 436 . A ATOM 7418 N N . ASN AA 1 437 ? 69.473 50.938 60.257 1.0 43.51 ? 437 ASN AA N 1 437 . A ATOM 7419 C CA . ASN AA 1 437 ? 69.991 51.506 61.498 1.0 44.06 ? 437 ASN AA CA 1 437 . A ATOM 7420 C C . ASN AA 1 437 ? 69.406 52.843 61.948 1.0 44.01 ? 437 ASN AA C 1 437 . A ATOM 7421 O O . ASN AA 1 437 ? 69.506 53.202 63.120 1.0 44.62 ? 437 ASN AA O 1 437 . A ATOM 7422 C CB . ASN AA 1 437 ? 71.514 51.609 61.404 1.0 43.34 ? 437 ASN AA CB 1 437 . A ATOM 7423 C CG . ASN AA 1 437 ? 72.193 50.266 61.585 1.0 42.14 ? 437 ASN AA CG 1 437 . A ATOM 7424 O OD1 . ASN AA 1 437 ? 72.148 49.684 62.666 1.0 42.66 ? 437 ASN AA OD1 1 437 . A ATOM 7425 N ND2 . ASN AA 1 437 ? 72.814 49.760 60.524 1.0 44.2 ? 437 ASN AA ND2 1 437 . A ATOM 7426 N N . ARG AA 1 438 ? 68.791 53.577 61.030 1.0 44.15 ? 438 ARG AA N 1 438 . A ATOM 7427 C CA . ARG AA 1 438 ? 68.200 54.867 61.369 1.0 44.39 ? 438 ARG AA CA 1 438 . A ATOM 7428 C C . ARG AA 1 438 ? 67.187 54.759 62.515 1.0 45.42 ? 438 ARG AA C 1 438 . A ATOM 7429 O O . ARG AA 1 438 ? 66.218 53.997 62.434 1.0 44.88 ? 438 ARG AA O 1 438 . A ATOM 7430 C CB . ARG AA 1 438 ? 67.536 55.461 60.128 1.0 46.13 ? 438 ARG AA CB 1 438 . A ATOM 7431 C CG . ARG AA 1 438 ? 67.028 56.886 60.284 1.0 47.8 ? 438 ARG AA CG 1 438 . A ATOM 7432 C CD . ARG AA 1 438 ? 66.510 57.400 58.950 1.0 50.94 ? 438 ARG AA CD 1 438 . A ATOM 7433 N NE . ARG AA 1 438 ? 65.443 56.552 58.422 1.0 51.9 ? 438 ARG AA NE 1 438 . A ATOM 7434 C CZ . ARG AA 1 438 ? 64.237 56.450 58.972 1.0 53.42 ? 438 ARG AA CZ 1 438 . A ATOM 7435 N NH1 . ARG AA 1 438 ? 63.945 57.149 60.063 1.0 53.94 ? 438 ARG AA NH1 1 438 . A ATOM 7436 N NH2 . ARG AA 1 438 ? 63.326 55.640 58.442 1.0 52.25 ? 438 ARG AA NH2 1 438 . A ATOM 7437 N N . GLY AA 1 439 ? 67.429 55.511 63.588 1.0 44.43 ? 439 GLY AA N 1 439 . A ATOM 7438 C CA . GLY AA 1 439 ? 66.526 55.499 64.724 1.0 43.48 ? 439 GLY AA CA 1 439 . A ATOM 7439 C C . GLY AA 1 439 ? 66.682 54.320 65.663 1.0 43.75 ? 439 GLY AA C 1 439 . A ATOM 7440 O O . GLY AA 1 439 ? 65.968 54.219 66.663 1.0 43.75 ? 439 GLY AA O 1 439 . A ATOM 7441 N N . GLY AA 1 440 ? 67.623 53.433 65.365 1.0 44.12 ? 440 GLY AA N 1 440 . A ATOM 7442 C CA . GLY AA 1 440 ? 67.807 52.272 66.214 1.0 45.56 ? 440 GLY AA CA 1 440 . A ATOM 7443 C C . GLY AA 1 440 ? 68.227 52.572 67.639 1.0 47.7 ? 440 GLY AA C 1 440 . A ATOM 7444 O O . GLY AA 1 440 ? 69.073 53.434 67.875 1.0 48.03 ? 440 GLY AA O 1 440 . A ATOM 7445 N N . ILE AA 1 441 ? 67.625 51.872 68.596 1.0 48.49 ? 441 ILE AA N 1 441 . A ATOM 7446 C CA . ILE AA 1 441 ? 67.979 52.046 69.995 1.0 49.99 ? 441 ILE AA CA 1 441 . A ATOM 7447 C C . ILE AA 1 441 ? 69.382 51.451 70.113 1.0 51.52 ? 441 ILE AA C 1 441 . A ATOM 7448 O O . ILE AA 1 441 ? 70.182 51.854 70.963 1.0 52.29 ? 441 ILE AA O 1 441 . A ATOM 7449 C CB . ILE AA 1 441 ? 66.998 51.293 70.917 1.0 51.06 ? 441 ILE AA CB 1 441 . A ATOM 7450 C CG1 . ILE AA 1 441 ? 65.599 51.904 70.787 1.0 51.7 ? 441 ILE AA CG1 1 441 . A ATOM 7451 C CG2 . ILE AA 1 441 ? 67.465 51.369 72.360 1.0 52.07 ? 441 ILE AA CG2 1 441 . A ATOM 7452 C CD1 . ILE AA 1 441 ? 64.520 51.126 71.500 1.0 52.33 ? 441 ILE AA CD1 1 441 . A ATOM 7453 N N . ILE AA 1 442 ? 69.663 50.490 69.234 1.0 50.7 ? 442 ILE AA N 1 442 . A ATOM 7454 C CA . ILE AA 1 442 ? 70.965 49.828 69.154 1.0 50.38 ? 442 ILE AA CA 1 442 . A ATOM 7455 C C . ILE AA 1 442 ? 71.302 49.734 67.664 1.0 50.21 ? 442 ILE AA C 1 442 . A ATOM 7456 O O . ILE AA 1 442 ? 70.403 49.772 66.825 1.0 48.56 ? 442 ILE AA O 1 442 . A ATOM 7457 C CB . ILE AA 1 442 ? 70.933 48.396 69.746 1.0 51.65 ? 442 ILE AA CB 1 442 . A ATOM 7458 C CG1 . ILE AA 1 442 ? 69.923 47.533 68.985 1.0 51.93 ? 442 ILE AA CG1 1 442 . A ATOM 7459 C CG2 . ILE AA 1 442 ? 70.561 48.449 71.220 1.0 52.41 ? 442 ILE AA CG2 1 442 . A ATOM 7460 C CD1 . ILE AA 1 442 ? 69.889 46.087 69.441 1.0 53.94 ? 442 ILE AA CD1 1 442 . A ATOM 7461 N N . LYS AA 1 443 ? 72.585 49.632 67.335 1.0 49.83 ? 443 LYS AA N 1 443 . A ATOM 7462 C CA . LYS AA 1 443 ? 72.997 49.520 65.937 1.0 50.35 ? 443 LYS AA CA 1 443 . A ATOM 7463 C C . LYS AA 1 443 ? 73.160 48.044 65.597 1.0 48.72 ? 443 LYS AA C 1 443 . A ATOM 7464 O O . LYS AA 1 443 ? 73.435 47.230 66.473 1.0 47.89 ? 443 LYS AA O 1 443 . A ATOM 7465 C CB . LYS AA 1 443 ? 74.343 50.222 65.682 1.0 52.14 ? 443 LYS AA CB 1 443 . A ATOM 7466 C CG . LYS AA 1 443 ? 74.315 51.735 65.426 1.0 55.69 ? 443 LYS AA CG 1 443 . A ATOM 7467 C CD . LYS AA 1 443 ? 75.501 52.097 64.520 1.0 57.73 ? 443 LYS AA CD 1 443 . A ATOM 7468 C CE . LYS AA 1 443 ? 76.046 53.507 64.738 1.0 59.85 ? 443 LYS AA CE 1 443 . A ATOM 7469 N NZ . LYS AA 1 443 ? 75.157 54.598 64.265 1.0 60.33 ? 443 LYS AA NZ 1 443 . A ATOM 7470 N N . VAL AA 1 444 ? 72.997 47.696 64.328 1.0 47.13 ? 444 VAL AA N 1 444 . A ATOM 7471 C CA . VAL AA 1 444 ? 73.170 46.312 63.927 1.0 47.17 ? 444 VAL AA CA 1 444 . A ATOM 7472 C C . VAL AA 1 444 ? 74.660 45.993 63.928 1.0 47.11 ? 444 VAL AA C 1 444 . A ATOM 7473 O O . VAL AA 1 444 ? 75.465 46.770 63.414 1.0 46.95 ? 444 VAL AA O 1 444 . A ATOM 7474 C CB . VAL AA 1 444 ? 72.617 46.054 62.507 1.0 46.06 ? 444 VAL AA CB 1 444 . A ATOM 7475 C CG1 . VAL AA 1 444 ? 72.982 44.649 62.058 1.0 45.8 ? 444 VAL AA CG1 1 444 . A ATOM 7476 C CG2 . VAL AA 1 444 ? 71.114 46.231 62.495 1.0 45.98 ? 444 VAL AA CG2 1 444 . A ATOM 7477 N N . PRO AA 1 445 ? 75.051 44.855 64.521 1.0 46.91 ? 445 PRO AA N 1 445 . A ATOM 7478 C CA . PRO AA 1 445 ? 76.469 44.491 64.546 1.0 46.35 ? 445 PRO AA CA 1 445 . A ATOM 7479 C C . PRO AA 1 445 ? 77.043 44.586 63.139 1.0 47.13 ? 445 PRO AA C 1 445 . A ATOM 7480 O O . PRO AA 1 445 ? 76.478 44.059 62.179 1.0 45.89 ? 445 PRO AA O 1 445 . A ATOM 7481 C CB . PRO AA 1 445 ? 76.445 43.064 65.080 1.0 47.27 ? 445 PRO AA CB 1 445 . A ATOM 7482 C CG . PRO AA 1 445 ? 75.318 43.118 66.052 1.0 46.21 ? 445 PRO AA CG 1 445 . A ATOM 7483 C CD . PRO AA 1 445 ? 74.250 43.901 65.307 1.0 46.71 ? 445 PRO AA CD 1 445 . A ATOM 7484 N N . ARG AA 1 446 ? 78.169 45.276 63.033 1.0 46.49 ? 446 ARG AA N 1 446 . A ATOM 7485 C CA . ARG AA 1 446 ? 78.844 45.495 61.766 1.0 47.24 ? 446 ARG AA CA 1 446 . A ATOM 7486 C C . ARG AA 1 446 ? 79.077 44.285 60.871 1.0 45.69 ? 446 ARG AA C 1 446 . A ATOM 7487 O O . ARG AA 1 446 ? 78.944 44.390 59.654 1.0 43.9 ? 446 ARG AA O 1 446 . A ATOM 7488 C CB . ARG AA 1 446 ? 80.177 46.188 62.024 1.0 50.97 ? 446 ARG AA CB 1 446 . A ATOM 7489 C CG . ARG AA 1 446 ? 80.898 46.585 60.760 1.0 55.45 ? 446 ARG AA CG 1 446 . A ATOM 7490 C CD . ARG AA 1 446 ? 81.510 47.934 60.970 1.0 59.88 ? 446 ARG AA CD 1 446 . A ATOM 7491 N NE . ARG AA 1 446 ? 82.386 48.351 59.899 1.0 64.46 ? 446 ARG AA NE 1 446 . A ATOM 7492 C CZ . ARG AA 1 446 ? 82.741 49.600 59.692 1.0 66.17 ? 446 ARG AA CZ 1 446 . A ATOM 7493 N NH1 . ARG AA 1 446 ? 83.557 49.857 58.688 1.0 68.4 ? 446 ARG AA NH1 1 446 . A ATOM 7494 N NH2 . ARG AA 1 446 ? 82.256 50.553 60.483 1.0 66.68 ? 446 ARG AA NH2 1 446 . A ATOM 7495 N N . ILE AA 1 447 ? 79.446 43.153 61.460 1.0 44.77 ? 447 ILE AA N 1 447 . A ATOM 7496 C CA . ILE AA 1 447 ? 79.696 41.945 60.680 1.0 45.31 ? 447 ILE AA CA 1 447 . A ATOM 7497 C C . ILE AA 1 447 ? 78.468 41.594 59.827 1.0 44.05 ? 447 ILE AA C 1 447 . A ATOM 7498 O O . ILE AA 1 447 ? 78.603 41.058 58.726 1.0 42.71 ? 447 ILE AA O 1 447 . A ATOM 7499 C CB . ILE AA 1 447 ? 80.058 40.748 61.605 1.0 46.92 ? 447 ILE AA CB 1 447 . A ATOM 7500 C CG1 . ILE AA 1 447 ? 80.460 39.530 60.767 1.0 49.38 ? 447 ILE AA CG1 1 447 . A ATOM 7501 C CG2 . ILE AA 1 447 ? 78.880 40.399 62.493 1.0 48.46 ? 447 ILE AA CG2 1 447 . A ATOM 7502 C CD1 . ILE AA 1 447 ? 81.697 39.738 59.924 1.0 50.87 ? 447 ILE AA CD1 1 447 . A ATOM 7503 N N . TYR AA 1 448 ? 77.277 41.926 60.327 1.0 42.67 ? 448 TYR AA N 1 448 . A ATOM 7504 C CA . TYR AA 1 448 ? 76.032 41.639 59.609 1.0 43.43 ? 448 TYR AA CA 1 448 . A ATOM 7505 C C . TYR AA 1 448 ? 75.855 42.359 58.268 1.0 43.49 ? 448 TYR AA C 1 448 . A ATOM 7506 O O . TYR AA 1 448 ? 75.044 41.944 57.442 1.0 42.68 ? 448 TYR AA O 1 448 . A ATOM 7507 C CB . TYR AA 1 448 ? 74.821 41.898 60.512 1.0 41.67 ? 448 TYR AA CB 1 448 . A ATOM 7508 C CG . TYR AA 1 448 ? 74.370 40.645 61.245 1.0 41.59 ? 448 TYR AA CG 1 448 . A ATOM 7509 C CD1 . TYR AA 1 448 ? 74.298 40.612 62.639 1.0 41.41 ? 448 TYR AA CD1 1 448 . A ATOM 7510 C CD2 . TYR AA 1 448 ? 74.035 39.486 60.540 1.0 41.03 ? 448 TYR AA CD2 1 448 . A ATOM 7511 C CE1 . TYR AA 1 448 ? 73.906 39.453 63.312 1.0 40.64 ? 448 TYR AA CE1 1 448 . A ATOM 7512 C CE2 . TYR AA 1 448 ? 73.642 38.326 61.207 1.0 41.24 ? 448 TYR AA CE2 1 448 . A ATOM 7513 C CZ . TYR AA 1 448 ? 73.582 38.316 62.586 1.0 40.77 ? 448 TYR AA CZ 1 448 . A ATOM 7514 O OH . TYR AA 1 448 ? 73.211 37.162 63.234 1.0 40.44 ? 448 TYR AA OH 1 448 . A ATOM 7515 N N . TYR AA 1 449 ? 76.618 43.425 58.045 1.0 43.41 ? 449 TYR AA N 1 449 . A ATOM 7516 C CA . TYR AA 1 449 ? 76.539 44.144 56.780 1.0 43.68 ? 449 TYR AA CA 1 449 . A ATOM 7517 C C . TYR AA 1 449 ? 77.060 43.206 55.696 1.0 43.64 ? 449 TYR AA C 1 449 . A ATOM 7518 O O . TYR AA 1 449 ? 76.519 43.145 54.595 1.0 44.48 ? 449 TYR AA O 1 449 . A ATOM 7519 C CB . TYR AA 1 449 ? 77.403 45.409 56.815 1.0 43.78 ? 449 TYR AA CB 1 449 . A ATOM 7520 C CG . TYR AA 1 449 ? 77.609 46.023 55.451 1.0 43.78 ? 449 TYR AA CG 1 449 . A ATOM 7521 C CD1 . TYR AA 1 449 ? 76.729 46.983 54.950 1.0 44.66 ? 449 TYR AA CD1 1 449 . A ATOM 7522 C CD2 . TYR AA 1 449 ? 78.662 45.607 54.640 1.0 43.54 ? 449 TYR AA CD2 1 449 . A ATOM 7523 C CE1 . TYR AA 1 449 ? 76.899 47.515 53.670 1.0 44.82 ? 449 TYR AA CE1 1 449 . A ATOM 7524 C CE2 . TYR AA 1 449 ? 78.838 46.122 53.369 1.0 44.79 ? 449 TYR AA CE2 1 449 . A ATOM 7525 C CZ . TYR AA 1 449 ? 77.955 47.076 52.888 1.0 45.26 ? 449 TYR AA CZ 1 449 . A ATOM 7526 O OH . TYR AA 1 449 ? 78.140 47.588 51.626 1.0 47.88 ? 449 TYR AA OH 1 449 . A ATOM 7527 N N . TYR AA 1 450 ? 78.120 42.477 56.026 1.0 44.15 ? 450 TYR AA N 1 450 . A ATOM 7528 C CA . TYR AA 1 450 ? 78.732 41.534 55.099 1.0 45.66 ? 450 TYR AA CA 1 450 . A ATOM 7529 C C . TYR AA 1 450 ? 77.875 40.277 54.958 1.0 44.42 ? 450 TYR AA C 1 450 . A ATOM 7530 O O . TYR AA 1 450 ? 77.831 39.655 53.897 1.0 44.13 ? 450 TYR AA O 1 450 . A ATOM 7531 C CB . TYR AA 1 450 ? 80.144 41.195 55.586 1.0 47.28 ? 450 TYR AA CB 1 450 . A ATOM 7532 C CG . TYR AA 1 450 ? 81.029 42.414 55.594 1.0 51.06 ? 450 TYR AA CG 1 450 . A ATOM 7533 C CD1 . TYR AA 1 450 ? 81.579 42.899 54.409 1.0 52.29 ? 450 TYR AA CD1 1 450 . A ATOM 7534 C CD2 . TYR AA 1 450 ? 81.237 43.141 56.767 1.0 50.99 ? 450 TYR AA CD2 1 450 . A ATOM 7535 C CE1 . TYR AA 1 450 ? 82.305 44.081 54.387 1.0 54.16 ? 450 TYR AA CE1 1 450 . A ATOM 7536 C CE2 . TYR AA 1 450 ? 81.965 44.325 56.757 1.0 54.42 ? 450 TYR AA CE2 1 450 . A ATOM 7537 C CZ . TYR AA 1 450 ? 82.492 44.790 55.560 1.0 55.43 ? 450 TYR AA CZ 1 450 . A ATOM 7538 O OH . TYR AA 1 450 ? 83.187 45.979 55.521 1.0 57.3 ? 450 TYR AA OH 1 450 . A ATOM 7539 N N . VAL AA 1 451 ? 77.188 39.908 56.030 1.0 43.78 ? 451 VAL AA N 1 451 . A ATOM 7540 C CA . VAL AA 1 451 ? 76.320 38.739 55.991 1.0 43.0 ? 451 VAL AA CA 1 451 . A ATOM 7541 C C . VAL AA 1 451 ? 75.153 39.028 55.045 1.0 42.45 ? 451 VAL AA C 1 451 . A ATOM 7542 O O . VAL AA 1 451 ? 74.862 38.253 54.141 1.0 43.73 ? 451 VAL AA O 1 451 . A ATOM 7543 C CB . VAL AA 1 451 ? 75.767 38.405 57.397 1.0 42.55 ? 451 VAL AA CB 1 451 . A ATOM 7544 C CG1 . VAL AA 1 451 ? 74.736 37.279 57.302 1.0 40.5 ? 451 VAL AA CG1 1 451 . A ATOM 7545 C CG2 . VAL AA 1 451 ? 76.909 38.001 58.321 1.0 39.89 ? 451 VAL AA CG2 1 451 . A ATOM 7546 N N . MET AA 1 452 ? 74.501 40.165 55.251 1.0 42.97 ? 452 MET AA N 1 452 . A ATOM 7547 C CA . MET AA 1 452 ? 73.366 40.553 54.423 1.0 43.79 ? 452 MET AA CA 1 452 . A ATOM 7548 C C . MET AA 1 452 ? 73.714 40.737 52.948 1.0 44.33 ? 452 MET AA C 1 452 . A ATOM 7549 O O . MET AA 1 452 ? 72.955 40.336 52.067 1.0 45.0 ? 452 MET AA O 1 452 . A ATOM 7550 C CB . MET AA 1 452 ? 72.753 41.854 54.935 1.0 43.4 ? 452 MET AA CB 1 452 . A ATOM 7551 C CG . MET AA 1 452 ? 72.273 41.826 56.369 1.0 45.11 ? 452 MET AA CG 1 452 . A ATOM 7552 S SD . MET AA 1 452 ? 71.685 43.455 56.877 1.0 44.72 ? 452 MET AA SD 1 452 . A ATOM 7553 C CE . MET AA 1 452 ? 70.701 43.002 58.321 1.0 44.89 ? 452 MET AA CE 1 452 . A ATOM 7554 N N . ARG AA 1 453 ? 74.858 41.349 52.675 1.0 44.87 ? 453 ARG AA N 1 453 . A ATOM 7555 C CA . ARG AA 1 453 ? 75.244 41.598 51.297 1.0 44.75 ? 453 ARG AA CA 1 453 . A ATOM 7556 C C . ARG AA 1 453 ? 75.806 40.392 50.541 1.0 44.29 ? 453 ARG AA C 1 453 . A ATOM 7557 O O . ARG AA 1 453 ? 75.561 40.254 49.346 1.0 45.58 ? 453 ARG AA O 1 453 . A ATOM 7558 C CB . ARG AA 1 453 ? 76.244 42.764 51.242 1.0 45.33 ? 453 ARG AA CB 1 453 . A ATOM 7559 C CG . ARG AA 1 453 ? 76.504 43.278 49.836 1.0 46.91 ? 453 ARG AA CG 1 453 . A ATOM 7560 C CD . ARG AA 1 453 ? 77.384 44.520 49.840 1.0 49.62 ? 453 ARG AA CD 1 453 . A ATOM 7561 N NE . ARG AA 1 453 ? 77.630 45.004 48.485 1.0 52.5 ? 453 ARG AA NE 1 453 . A ATOM 7562 C CZ . ARG AA 1 453 ? 78.287 46.123 48.193 1.0 53.9 ? 453 ARG AA CZ 1 453 . A ATOM 7563 N NH1 . ARG AA 1 453 ? 78.776 46.892 49.162 1.0 53.77 ? 453 ARG AA NH1 1 453 . A ATOM 7564 N NH2 . ARG AA 1 453 ? 78.450 46.477 46.925 1.0 54.31 ? 453 ARG AA NH2 1 453 . A ATOM 7565 N N . TYR AA 1 454 ? 76.523 39.505 51.227 1.0 44.79 ? 454 TYR AA N 1 454 . A ATOM 7566 C CA . TYR AA 1 454 ? 77.130 38.360 50.543 1.0 46.42 ? 454 TYR AA CA 1 454 . A ATOM 7567 C C . TYR AA 1 454 ? 76.728 36.964 51.006 1.0 46.31 ? 454 TYR AA C 1 454 . A ATOM 7568 O O . TYR AA 1 454 ? 76.390 36.110 50.187 1.0 47.97 ? 454 TYR AA O 1 454 . A ATOM 7569 C CB . TYR AA 1 454 ? 78.654 38.462 50.638 1.0 48.26 ? 454 TYR AA CB 1 454 . A ATOM 7570 C CG . TYR AA 1 454 ? 79.207 39.786 50.174 1.0 50.72 ? 454 TYR AA CG 1 454 . A ATOM 7571 C CD1 . TYR AA 1 454 ? 79.269 40.102 48.819 1.0 51.54 ? 454 TYR AA CD1 1 454 . A ATOM 7572 C CD2 . TYR AA 1 454 ? 79.644 40.739 51.094 1.0 51.33 ? 454 TYR AA CD2 1 454 . A ATOM 7573 C CE1 . TYR AA 1 454 ? 79.751 41.334 48.391 1.0 52.5 ? 454 TYR AA CE1 1 454 . A ATOM 7574 C CE2 . TYR AA 1 454 ? 80.124 41.973 50.677 1.0 52.62 ? 454 TYR AA CE2 1 454 . A ATOM 7575 C CZ . TYR AA 1 454 ? 80.175 42.265 49.325 1.0 52.59 ? 454 TYR AA CZ 1 454 . A ATOM 7576 O OH . TYR AA 1 454 ? 80.647 43.489 48.914 1.0 53.64 ? 454 TYR AA OH 1 454 . A ATOM 7577 N N . ILE AA 1 455 ? 76.784 36.733 52.313 1.0 45.42 ? 455 ILE AA N 1 455 . A ATOM 7578 C CA . ILE AA 1 455 ? 76.468 35.429 52.888 1.0 45.75 ? 455 ILE AA CA 1 455 . A ATOM 7579 C C . ILE AA 1 455 ? 75.018 34.974 52.711 1.0 45.08 ? 455 ILE AA C 1 455 . A ATOM 7580 O O . ILE AA 1 455 ? 74.755 33.956 52.070 1.0 45.38 ? 455 ILE AA O 1 455 . A ATOM 7581 C CB . ILE AA 1 455 ? 76.813 35.406 54.396 1.0 46.36 ? 455 ILE AA CB 1 455 . A ATOM 7582 C CG1 . ILE AA 1 455 ? 78.269 35.840 54.600 1.0 46.74 ? 455 ILE AA CG1 1 455 . A ATOM 7583 C CG2 . ILE AA 1 455 ? 76.601 34.009 54.965 1.0 46.53 ? 455 ILE AA CG2 1 455 . A ATOM 7584 C CD1 . ILE AA 1 455 ? 79.280 34.929 53.948 1.0 49.17 ? 455 ILE AA CD1 1 455 . A ATOM 7585 N N . THR AA 1 456 ? 74.086 35.727 53.281 1.0 43.26 ? 456 THR AA N 1 456 . A ATOM 7586 C CA . THR AA 1 456 ? 72.678 35.371 53.188 1.0 42.98 ? 456 THR AA CA 1 456 . A ATOM 7587 C C . THR AA 1 456 ? 72.220 35.046 51.760 1.0 43.07 ? 456 THR AA C 1 456 . A ATOM 7588 O O . THR AA 1 456 ? 71.689 33.966 51.510 1.0 42.92 ? 456 THR AA O 1 456 . A ATOM 7589 C CB . THR AA 1 456 ? 71.798 36.488 53.771 1.0 42.35 ? 456 THR AA CB 1 456 . A ATOM 7590 O OG1 . THR AA 1 456 ? 72.212 36.759 55.117 1.0 39.55 ? 456 THR AA OG1 1 456 . A ATOM 7591 C CG2 . THR AA 1 456 ? 70.328 36.076 53.774 1.0 40.55 ? 456 THR AA CG2 1 456 . A ATOM 7592 N N . PRO AA 1 457 ? 72.436 35.962 50.804 1.0 43.33 ? 457 PRO AA N 1 457 . A ATOM 7593 C CA . PRO AA 1 457 ? 72.003 35.673 49.432 1.0 43.92 ? 457 PRO AA CA 1 457 . A ATOM 7594 C C . PRO AA 1 457 ? 72.680 34.463 48.792 1.0 45.26 ? 457 PRO AA C 1 457 . A ATOM 7595 O O . PRO AA 1 457 ? 72.057 33.731 48.021 1.0 43.79 ? 457 PRO AA O 1 457 . A ATOM 7596 C CB . PRO AA 1 457 ? 72.284 36.983 48.695 1.0 43.76 ? 457 PRO AA CB 1 457 . A ATOM 7597 C CG . PRO AA 1 457 ? 73.437 37.563 49.452 1.0 43.12 ? 457 PRO AA CG 1 457 . A ATOM 7598 C CD . PRO AA 1 457 ? 73.064 37.295 50.889 1.0 42.3 ? 457 PRO AA CD 1 457 . A ATOM 7599 N N . ALA AA 1 458 ? 73.952 34.247 49.114 1.0 46.86 ? 458 ALA AA N 1 458 . A ATOM 7600 C CA . ALA AA 1 458 ? 74.688 33.110 48.566 1.0 47.7 ? 458 ALA AA CA 1 458 . A ATOM 7601 C C . ALA AA 1 458 ? 74.165 31.817 49.190 1.0 47.96 ? 458 ALA AA C 1 458 . A ATOM 7602 O O . ALA AA 1 458 ? 74.037 30.790 48.518 1.0 48.44 ? 458 ALA AA O 1 458 . A ATOM 7603 C CB . ALA AA 1 458 ? 76.165 33.265 48.852 1.0 47.58 ? 458 ALA AA CB 1 458 . A ATOM 7604 N N . PHE AA 1 459 ? 73.877 31.887 50.485 1.0 47.93 ? 459 PHE AA N 1 459 . A ATOM 7605 C CA . PHE AA 1 459 ? 73.348 30.760 51.245 1.0 47.6 ? 459 PHE AA CA 1 459 . A ATOM 7606 C C . PHE AA 1 459 ? 72.027 30.308 50.621 1.0 45.96 ? 459 PHE AA C 1 459 . A ATOM 7607 O O . PHE AA 1 459 ? 71.852 29.136 50.277 1.0 45.91 ? 459 PHE AA O 1 459 . A ATOM 7608 C CB . PHE AA 1 459 ? 73.108 31.199 52.690 1.0 50.53 ? 459 PHE AA CB 1 459 . A ATOM 7609 C CG . PHE AA 1 459 ? 72.702 30.086 53.612 1.0 53.33 ? 459 PHE AA CG 1 459 . A ATOM 7610 C CD1 . PHE AA 1 459 ? 73.621 29.124 54.009 1.0 55.43 ? 459 PHE AA CD1 1 459 . A ATOM 7611 C CD2 . PHE AA 1 459 ? 71.406 30.017 54.111 1.0 53.59 ? 459 PHE AA CD2 1 459 . A ATOM 7612 C CE1 . PHE AA 1 459 ? 73.255 28.109 54.892 1.0 56.73 ? 459 PHE AA CE1 1 459 . A ATOM 7613 C CE2 . PHE AA 1 459 ? 71.032 29.011 54.991 1.0 55.66 ? 459 PHE AA CE2 1 459 . A ATOM 7614 C CZ . PHE AA 1 459 ? 71.960 28.055 55.385 1.0 55.95 ? 459 PHE AA CZ 1 459 . A ATOM 7615 N N . LEU AA 1 460 ? 71.107 31.258 50.469 1.0 43.87 ? 460 LEU AA N 1 460 . A ATOM 7616 C CA . LEU AA 1 460 ? 69.788 30.989 49.900 1.0 42.56 ? 460 LEU AA CA 1 460 . A ATOM 7617 C C . LEU AA 1 460 ? 69.849 30.540 48.438 1.0 43.96 ? 460 LEU AA C 1 460 . A ATOM 7618 O O . LEU AA 1 460 ? 69.122 29.628 48.033 1.0 43.45 ? 460 LEU AA O 1 460 . A ATOM 7619 C CB . LEU AA 1 460 ? 68.894 32.233 50.017 1.0 39.24 ? 460 LEU AA CB 1 460 . A ATOM 7620 C CG . LEU AA 1 460 ? 68.600 32.759 51.427 1.0 38.07 ? 460 LEU AA CG 1 460 . A ATOM 7621 C CD1 . LEU AA 1 460 ? 67.668 33.958 51.331 1.0 36.47 ? 460 LEU AA CD1 1 460 . A ATOM 7622 C CD2 . LEU AA 1 460 ? 67.972 31.661 52.283 1.0 35.69 ? 460 LEU AA CD2 1 460 . A ATOM 7623 N N . ALA AA 1 461 ? 70.714 31.177 47.650 1.0 43.65 ? 461 ALA AA N 1 461 . A ATOM 7624 C CA . ALA AA 1 461 ? 70.841 30.831 46.238 1.0 44.91 ? 461 ALA AA CA 1 461 . A ATOM 7625 C C . ALA AA 1 461 ? 71.242 29.369 46.079 1.0 46.15 ? 461 ALA AA C 1 461 . A ATOM 7626 O O . ALA AA 1 461 ? 70.688 28.655 45.243 1.0 46.45 ? 461 ALA AA O 1 461 . A ATOM 7627 C CB . ALA AA 1 461 ? 71.862 31.734 45.558 1.0 43.6 ? 461 ALA AA CB 1 461 . A ATOM 7628 N N . VAL AA 1 462 ? 72.201 28.924 46.881 1.0 46.91 ? 462 VAL AA N 1 462 . A ATOM 7629 C CA . VAL AA 1 462 ? 72.648 27.539 46.816 1.0 49.76 ? 462 VAL AA CA 1 462 . A ATOM 7630 C C . VAL AA 1 462 ? 71.511 26.598 47.206 1.0 50.66 ? 462 VAL AA C 1 462 . A ATOM 7631 O O . VAL AA 1 462 ? 71.260 25.598 46.529 1.0 50.48 ? 462 VAL AA O 1 462 . A ATOM 7632 C CB . VAL AA 1 462 ? 73.840 27.294 47.757 1.0 49.88 ? 462 VAL AA CB 1 462 . A ATOM 7633 C CG1 . VAL AA 1 462 ? 74.284 25.844 47.670 1.0 50.51 ? 462 VAL AA CG1 1 462 . A ATOM 7634 C CG2 . VAL AA 1 462 ? 74.984 28.218 47.390 1.0 50.32 ? 462 VAL AA CG2 1 462 . A ATOM 7635 N N . LEU AA 1 463 ? 70.831 26.933 48.301 1.0 51.94 ? 463 LEU AA N 1 463 . A ATOM 7636 C CA . LEU AA 1 463 ? 69.711 26.143 48.804 1.0 53.06 ? 463 LEU AA CA 1 463 . A ATOM 7637 C C . LEU AA 1 463 ? 68.665 25.950 47.707 1.0 52.27 ? 463 LEU AA C 1 463 . A ATOM 7638 O O . LEU AA 1 463 ? 68.292 24.822 47.390 1.0 52.47 ? 463 LEU AA O 1 463 . A ATOM 7639 C CB . LEU AA 1 463 ? 69.067 26.852 50.001 1.0 55.44 ? 463 LEU AA CB 1 463 . A ATOM 7640 C CG . LEU AA 1 463 ? 68.207 26.021 50.954 1.0 57.46 ? 463 LEU AA CG 1 463 . A ATOM 7641 C CD1 . LEU AA 1 463 ? 69.124 25.189 51.840 1.0 58.39 ? 463 LEU AA CD1 1 463 . A ATOM 7642 C CD2 . LEU AA 1 463 ? 67.337 26.934 51.811 1.0 58.88 ? 463 LEU AA CD2 1 463 . A ATOM 7643 N N . LEU AA 1 464 ? 68.206 27.055 47.128 1.0 51.18 ? 464 LEU AA N 1 464 . A ATOM 7644 C CA . LEU AA 1 464 ? 67.198 27.011 46.076 1.0 52.25 ? 464 LEU AA CA 1 464 . A ATOM 7645 C C . LEU AA 1 464 ? 67.611 26.153 44.877 1.0 53.55 ? 464 LEU AA C 1 464 . A ATOM 7646 O O . LEU AA 1 464 ? 66.774 25.478 44.281 1.0 52.0 ? 464 LEU AA O 1 464 . A ATOM 7647 C CB . LEU AA 1 464 ? 66.852 28.439 45.621 1.0 49.79 ? 464 LEU AA CB 1 464 . A ATOM 7648 C CG . LEU AA 1 464 ? 66.027 29.271 46.616 1.0 49.21 ? 464 LEU AA CG 1 464 . A ATOM 7649 C CD1 . LEU AA 1 464 ? 65.766 30.667 46.065 1.0 48.19 ? 464 LEU AA CD1 1 464 . A ATOM 7650 C CD2 . LEU AA 1 464 ? 64.697 28.567 46.879 1.0 48.84 ? 464 LEU AA CD2 1 464 . A ATOM 7651 N N . VAL AA 1 465 ? 68.894 26.166 44.528 1.0 55.48 ? 465 VAL AA N 1 465 . A ATOM 7652 C CA . VAL AA 1 465 ? 69.363 25.376 43.394 1.0 57.97 ? 465 VAL AA CA 1 465 . A ATOM 7653 C C . VAL AA 1 465 ? 69.313 23.885 43.707 1.0 59.59 ? 465 VAL AA C 1 465 . A ATOM 7654 O O . VAL AA 1 465 ? 68.997 23.067 42.843 1.0 59.94 ? 465 VAL AA O 1 465 . A ATOM 7655 C CB . VAL AA 1 465 ? 70.804 25.757 42.990 1.0 58.03 ? 465 VAL AA CB 1 465 . A ATOM 7656 C CG1 . VAL AA 1 465 ? 71.287 24.851 41.861 1.0 58.15 ? 465 VAL AA CG1 1 465 . A ATOM 7657 C CG2 . VAL AA 1 465 ? 70.850 27.212 42.548 1.0 56.71 ? 465 VAL AA CG2 1 465 . A ATOM 7658 N N . VAL AA 1 466 ? 69.625 23.534 44.947 1.0 62.01 ? 466 VAL AA N 1 466 . A ATOM 7659 C CA . VAL AA 1 466 ? 69.598 22.140 45.360 1.0 64.73 ? 466 VAL AA CA 1 466 . A ATOM 7660 C C . VAL AA 1 466 ? 68.156 21.648 45.436 1.0 66.64 ? 466 VAL AA C 1 466 . A ATOM 7661 O O . VAL AA 1 466 ? 67.867 20.483 45.150 1.0 66.64 ? 466 VAL AA O 1 466 . A ATOM 7662 C CB . VAL AA 1 466 ? 70.261 21.957 46.735 1.0 65.03 ? 466 VAL AA CB 1 466 . A ATOM 7663 C CG1 . VAL AA 1 466 ? 70.149 20.506 47.173 1.0 64.79 ? 466 VAL AA CG1 1 466 . A ATOM 7664 C CG2 . VAL AA 1 466 ? 71.716 22.381 46.666 1.0 64.21 ? 466 VAL AA CG2 1 466 . A ATOM 7665 N N . TRP AA 1 467 ? 67.259 22.553 45.817 1.0 68.06 ? 467 TRP AA N 1 467 . A ATOM 7666 C CA . TRP AA 1 467 ? 65.839 22.246 45.944 1.0 69.04 ? 467 TRP AA CA 1 467 . A ATOM 7667 C C . TRP AA 1 467 ? 65.232 21.938 44.580 1.0 70.37 ? 467 TRP AA C 1 467 . A ATOM 7668 O O . TRP AA 1 467 ? 64.566 20.917 44.396 1.0 71.27 ? 467 TRP AA O 1 467 . A ATOM 7669 C CB . TRP AA 1 467 ? 65.097 23.437 46.552 1.0 68.27 ? 467 TRP AA CB 1 467 . A ATOM 7670 C CG . TRP AA 1 467 ? 64.046 23.065 47.549 1.0 67.05 ? 467 TRP AA CG 1 467 . A ATOM 7671 C CD1 . TRP AA 1 467 ? 63.293 21.926 47.571 1.0 66.52 ? 467 TRP AA CD1 1 467 . A ATOM 7672 C CD2 . TRP AA 1 467 ? 63.606 23.859 48.655 1.0 66.56 ? 467 TRP AA CD2 1 467 . A ATOM 7673 N NE1 . TRP AA 1 467 ? 62.409 21.962 48.623 1.0 66.62 ? 467 TRP AA NE1 1 467 . A ATOM 7674 C CE2 . TRP AA 1 467 ? 62.578 23.140 49.302 1.0 66.48 ? 467 TRP AA CE2 1 467 . A ATOM 7675 C CE3 . TRP AA 1 467 ? 63.973 25.116 49.156 1.0 66.15 ? 467 TRP AA CE3 1 467 . A ATOM 7676 C CZ2 . TRP AA 1 467 ? 61.920 23.631 50.434 1.0 66.97 ? 467 TRP AA CZ2 1 467 . A ATOM 7677 C CZ3 . TRP AA 1 467 ? 63.317 25.605 50.283 1.0 66.57 ? 467 TRP AA CZ3 1 467 . A ATOM 7678 C CH2 . TRP AA 1 467 ? 62.299 24.864 50.905 1.0 67.14 ? 467 TRP AA CH2 1 467 . A ATOM 7679 N N . ALA AA 1 468 ? 65.460 22.838 43.631 1.0 71.11 ? 468 ALA AA N 1 468 . A ATOM 7680 C CA . ALA AA 1 468 ? 64.929 22.692 42.284 1.0 72.57 ? 468 ALA AA CA 1 468 . A ATOM 7681 C C . ALA AA 1 468 ? 65.542 21.527 41.512 1.0 73.82 ? 468 ALA AA C 1 468 . A ATOM 7682 O O . ALA AA 1 468 ? 64.926 21.003 40.584 1.0 74.19 ? 468 ALA AA O 1 468 . A ATOM 7683 C CB . ALA AA 1 468 ? 65.132 23.987 41.510 1.0 72.23 ? 468 ALA AA CB 1 468 . A ATOM 7684 N N . ARG AA 1 469 ? 66.744 21.112 41.899 1.0 74.91 ? 469 ARG AA N 1 469 . A ATOM 7685 C CA . ARG AA 1 469 ? 67.418 20.030 41.196 1.0 77.0 ? 469 ARG AA CA 1 469 . A ATOM 7686 C C . ARG AA 1 469 ? 67.260 18.616 41.741 1.0 78.15 ? 469 ARG AA C 1 469 . A ATOM 7687 O O . ARG AA 1 469 ? 67.161 17.668 40.962 1.0 78.44 ? 469 ARG AA O 1 469 . A ATOM 7688 C CB . ARG AA 1 469 ? 68.905 20.359 41.058 1.0 77.33 ? 469 ARG AA CB 1 469 . A ATOM 7689 C CG . ARG AA 1 469 ? 69.180 21.447 40.039 1.0 78.17 ? 469 ARG AA CG 1 469 . A ATOM 7690 C CD . ARG AA 1 469 ? 70.661 21.741 39.917 1.0 78.89 ? 469 ARG AA CD 1 469 . A ATOM 7691 N NE . ARG AA 1 469 ? 70.918 22.763 38.909 1.0 79.79 ? 469 ARG AA NE 1 469 . A ATOM 7692 C CZ . ARG AA 1 469 ? 72.125 23.231 38.608 1.0 80.06 ? 469 ARG AA CZ 1 469 . A ATOM 7693 N NH1 . ARG AA 1 469 ? 73.197 22.767 39.239 1.0 79.81 ? 469 ARG AA NH1 1 469 . A ATOM 7694 N NH2 . ARG AA 1 469 ? 72.257 24.168 37.678 1.0 79.88 ? 469 ARG AA NH2 1 469 . A ATOM 7695 N N . GLU AA 1 470 ? 67.239 18.455 43.060 1.0 79.7 ? 470 GLU AA N 1 470 . A ATOM 7696 C CA . GLU AA 1 470 ? 67.102 17.118 43.629 1.0 81.35 ? 470 GLU AA CA 1 470 . A ATOM 7697 C C . GLU AA 1 470 ? 65.838 16.855 44.438 1.0 81.99 ? 470 GLU AA C 1 470 . A ATOM 7698 O O . GLU AA 1 470 ? 65.771 15.863 45.164 1.0 82.58 ? 470 GLU AA O 1 470 . A ATOM 7699 C CB . GLU AA 1 470 ? 68.316 16.782 44.501 1.0 81.93 ? 470 GLU AA CB 1 470 . A ATOM 7700 C CG . GLU AA 1 470 ? 69.282 15.802 43.859 1.0 83.38 ? 470 GLU AA CG 1 470 . A ATOM 7701 C CD . GLU AA 1 470 ? 70.377 16.486 43.064 1.0 84.9 ? 470 GLU AA CD 1 470 . A ATOM 7702 O OE1 . GLU AA 1 470 ? 70.085 17.488 42.376 1.0 85.17 ? 470 GLU AA OE1 1 470 . A ATOM 7703 O OE2 . GLU AA 1 470 ? 71.531 16.007 43.121 1.0 85.38 ? 470 GLU AA OE2 1 470 . A ATOM 7704 N N . TYR AA 1 471 ? 64.834 17.717 44.314 1.0 82.41 ? 471 TYR AA N 1 471 . A ATOM 7705 C CA . TYR AA 1 471 ? 63.604 17.526 45.076 1.0 82.55 ? 471 TYR AA CA 1 471 . A ATOM 7706 C C . TYR AA 1 471 ? 62.341 17.941 44.333 1.0 83.12 ? 471 TYR AA C 1 471 . A ATOM 7707 O O . TYR AA 1 471 ? 61.357 17.202 44.310 1.0 83.52 ? 471 TYR AA O 1 471 . A ATOM 7708 C CB . TYR AA 1 471 ? 63.700 18.287 46.402 1.0 82.81 ? 471 TYR AA CB 1 471 . A ATOM 7709 C CG . TYR AA 1 471 ? 64.788 17.771 47.324 1.0 83.05 ? 471 TYR AA CG 1 471 . A ATOM 7710 C CD1 . TYR AA 1 471 ? 64.668 16.530 47.952 1.0 82.92 ? 471 TYR AA CD1 1 471 . A ATOM 7711 C CD2 . TYR AA 1 471 ? 65.943 18.519 47.558 1.0 83.18 ? 471 TYR AA CD2 1 471 . A ATOM 7712 C CE1 . TYR AA 1 471 ? 65.673 16.047 48.792 1.0 82.87 ? 471 TYR AA CE1 1 471 . A ATOM 7713 C CE2 . TYR AA 1 471 ? 66.952 18.044 48.395 1.0 82.79 ? 471 TYR AA CE2 1 471 . A ATOM 7714 C CZ . TYR AA 1 471 ? 66.809 16.809 49.008 1.0 83.02 ? 471 TYR AA CZ 1 471 . A ATOM 7715 O OH . TYR AA 1 471 ? 67.800 16.337 49.840 1.0 82.82 ? 471 TYR AA OH 1 471 . A ATOM 7716 N N . ILE AA 1 472 ? 62.369 19.118 43.721 1.0 83.36 ? 472 ILE AA N 1 472 . A ATOM 7717 C CA . ILE AA 1 472 ? 61.212 19.620 42.994 1.0 84.21 ? 472 ILE AA CA 1 472 . A ATOM 7718 C C . ILE AA 1 472 ? 60.770 18.750 41.805 1.0 84.7 ? 472 ILE AA C 1 472 . A ATOM 7719 O O . ILE AA 1 472 ? 59.615 18.823 41.374 1.0 84.92 ? 472 ILE AA O 1 472 . A ATOM 7720 C CB . ILE AA 1 472 ? 61.459 21.084 42.551 1.0 84.43 ? 472 ILE AA CB 1 472 . A ATOM 7721 C CG1 . ILE AA 1 472 ? 61.670 21.950 43.802 1.0 84.32 ? 472 ILE AA CG1 1 472 . A ATOM 7722 C CG2 . ILE AA 1 472 ? 60.276 21.602 41.736 1.0 84.21 ? 472 ILE AA CG2 1 472 . A ATOM 7723 C CD1 . ILE AA 1 472 ? 61.903 23.421 43.525 1.0 83.9 ? 472 ILE AA CD1 1 472 . A ATOM 7724 N N . PRO AA 1 473 ? 61.674 17.916 41.255 1.0 84.71 ? 473 PRO AA N 1 473 . A ATOM 7725 C CA . PRO AA 1 473 ? 61.258 17.074 40.123 1.0 84.79 ? 473 PRO AA CA 1 473 . A ATOM 7726 C C . PRO AA 1 473 ? 60.327 15.939 40.559 1.0 84.92 ? 473 PRO AA C 1 473 . A ATOM 7727 O O . PRO AA 1 473 ? 59.415 15.551 39.826 1.0 85.3 ? 473 PRO AA O 1 473 . A ATOM 7728 C CB . PRO AA 1 473 ? 62.584 16.547 39.578 1.0 84.65 ? 473 PRO AA CB 1 473 . A ATOM 7729 C CG . PRO AA 1 473 ? 63.528 17.656 39.889 1.0 84.58 ? 473 PRO AA CG 1 473 . A ATOM 7730 C CD . PRO AA 1 473 ? 63.143 18.008 41.305 1.0 84.42 ? 473 PRO AA CD 1 473 . A ATOM 7731 N N . LYS AA 1 474 ? 60.569 15.412 41.757 1.0 84.36 ? 474 LYS AA N 1 474 . A ATOM 7732 C CA . LYS AA 1 474 ? 59.759 14.327 42.301 1.0 84.18 ? 474 LYS AA CA 1 474 . A ATOM 7733 C C . LYS AA 1 474 ? 58.339 14.805 42.605 1.0 83.87 ? 474 LYS AA C 1 474 . A ATOM 7734 O O . LYS AA 1 474 ? 57.370 14.057 42.451 1.0 83.83 ? 474 LYS AA O 1 474 . A ATOM 7735 C CB . LYS AA 1 474 ? 60.400 13.779 43.578 1.0 84.11 ? 474 LYS AA CB 1 474 . A ATOM 7736 C CG . LYS AA 1 474 ? 60.869 12.339 43.470 1.0 84.8 ? 474 LYS AA CG 1 474 . A ATOM 7737 C CD . LYS AA 1 474 ? 61.215 11.784 44.840 1.0 84.6 ? 474 LYS AA CD 1 474 . A ATOM 7738 C CE . LYS AA 1 474 ? 60.750 10.343 44.973 1.0 85.16 ? 474 LYS AA CE 1 474 . A ATOM 7739 N NZ . LYS AA 1 474 ? 60.806 9.866 46.381 1.0 85.34 ? 474 LYS AA NZ 1 474 . A ATOM 7740 N N . ILE AA 1 475 ? 58.228 16.055 43.042 1.0 82.81 ? 475 ILE AA N 1 475 . A ATOM 7741 C CA . ILE AA 1 475 ? 56.937 16.649 43.357 1.0 82.02 ? 475 ILE AA CA 1 475 . A ATOM 7742 C C . ILE AA 1 475 ? 56.177 16.954 42.063 1.0 81.65 ? 475 ILE AA C 1 475 . A ATOM 7743 O O . ILE AA 1 475 ? 54.944 16.973 42.042 1.0 81.81 ? 475 ILE AA O 1 475 . A ATOM 7744 C CB . ILE AA 1 475 ? 57.124 17.945 44.189 1.0 82.24 ? 475 ILE AA CB 1 475 . A ATOM 7745 C CG1 . ILE AA 1 475 ? 57.659 17.584 45.580 1.0 82.22 ? 475 ILE AA CG1 1 475 . A ATOM 7746 C CG2 . ILE AA 1 475 ? 55.807 18.708 44.293 1.0 81.98 ? 475 ILE AA CG2 1 475 . A ATOM 7747 C CD1 . ILE AA 1 475 ? 58.013 18.777 46.443 1.0 82.47 ? 475 ILE AA CD1 1 475 . A ATOM 7748 N N . MET AA 1 476 ? 56.923 17.174 40.984 1.0 80.59 ? 476 MET AA N 1 476 . A ATOM 7749 C CA . MET AA 1 476 ? 56.325 17.467 39.685 1.0 80.01 ? 476 MET AA CA 1 476 . A ATOM 7750 C C . MET AA 1 476 ? 56.019 16.200 38.885 1.0 79.59 ? 476 MET AA C 1 476 . A ATOM 7751 O O . MET AA 1 476 ? 55.198 16.226 37.969 1.0 79.33 ? 476 MET AA O 1 476 . A ATOM 7752 C CB . MET AA 1 476 ? 57.254 18.371 38.869 1.0 79.36 ? 476 MET AA CB 1 476 . A ATOM 7753 C CG . MET AA 1 476 ? 57.269 19.824 39.321 1.0 78.56 ? 476 MET AA CG 1 476 . A ATOM 7754 S SD . MET AA 1 476 ? 55.711 20.669 38.958 1.0 77.97 ? 476 MET AA SD 1 476 . A ATOM 7755 C CE . MET AA 1 476 ? 56.232 21.935 37.804 1.0 76.46 ? 476 MET AA CE 1 476 . A ATOM 7756 N N . GLU AA 1 477 ? 56.676 15.096 39.234 1.0 78.8 ? 477 GLU AA N 1 477 . A ATOM 7757 C CA . GLU AA 1 477 ? 56.478 13.829 38.529 1.0 77.48 ? 477 GLU AA CA 1 477 . A ATOM 7758 C C . GLU AA 1 477 ? 55.814 12.702 39.323 1.0 76.13 ? 477 GLU AA C 1 477 . A ATOM 7759 O O . GLU AA 1 477 ? 55.199 11.813 38.733 1.0 76.51 ? 477 GLU AA O 1 477 . A ATOM 7760 C CB . GLU AA 1 477 ? 57.819 13.308 37.999 1.0 77.75 ? 477 GLU AA CB 1 477 . A ATOM 7761 C CG . GLU AA 1 477 ? 58.112 13.624 36.541 1.0 78.53 ? 477 GLU AA CG 1 477 . A ATOM 7762 C CD . GLU AA 1 477 ? 58.169 12.371 35.678 1.0 79.53 ? 477 GLU AA CD 1 477 . A ATOM 7763 O OE1 . GLU AA 1 477 ? 58.852 11.401 36.076 1.0 79.71 ? 477 GLU AA OE1 1 477 . A ATOM 7764 O OE2 . GLU AA 1 477 ? 57.537 12.356 34.599 1.0 79.59 ? 477 GLU AA OE2 1 477 . A ATOM 7765 N N . GLU AA 1 478 ? 55.922 12.730 40.648 1.0 74.09 ? 478 GLU AA N 1 478 . A ATOM 7766 C CA . GLU AA 1 478 ? 55.352 11.655 41.461 1.0 71.78 ? 478 GLU AA CA 1 478 . A ATOM 7767 C C . GLU AA 1 478 ? 54.078 11.950 42.263 1.0 69.67 ? 478 GLU AA C 1 478 . A ATOM 7768 O O . GLU AA 1 478 ? 53.742 11.191 43.172 1.0 70.67 ? 478 GLU AA O 1 478 . A ATOM 7769 C CB . GLU AA 1 478 ? 56.415 11.120 42.429 1.0 72.56 ? 478 GLU AA CB 1 478 . A ATOM 7770 C CG . GLU AA 1 478 ? 57.675 10.520 41.799 1.0 73.99 ? 478 GLU AA CG 1 478 . A ATOM 7771 C CD . GLU AA 1 478 ? 57.415 9.249 41.000 1.0 74.52 ? 478 GLU AA CD 1 478 . A ATOM 7772 O OE1 . GLU AA 1 478 ? 56.519 8.461 41.382 1.0 74.23 ? 478 GLU AA OE1 1 478 . A ATOM 7773 O OE2 . GLU AA 1 478 ? 58.128 9.033 39.997 1.0 72.93 ? 478 GLU AA OE2 1 478 . A ATOM 7774 N N . THR AA 1 479 ? 53.366 13.030 41.957 1.0 65.49 ? 479 THR AA N 1 479 . A ATOM 7775 C CA . THR AA 1 479 ? 52.142 13.329 42.703 1.0 60.58 ? 479 THR AA CA 1 479 . A ATOM 7776 C C . THR AA 1 479 ? 50.881 12.942 41.928 1.0 57.22 ? 479 THR AA C 1 479 . A ATOM 7777 O O . THR AA 1 479 ? 50.920 12.769 40.712 1.0 57.06 ? 479 THR AA O 1 479 . A ATOM 7778 C CB . THR AA 1 479 ? 52.058 14.829 43.074 1.0 60.65 ? 479 THR AA CB 1 479 . A ATOM 7779 O OG1 . THR AA 1 479 ? 52.309 15.624 41.908 1.0 61.11 ? 479 THR AA OG1 1 479 . A ATOM 7780 C CG2 . THR AA 1 479 ? 53.070 15.173 44.166 1.0 59.46 ? 479 THR AA CG2 1 479 . A ATOM 7781 N N . HIS AA 1 480 ? 49.770 12.797 42.648 1.0 52.79 ? 480 HIS AA N 1 480 . A ATOM 7782 C CA . HIS AA 1 480 ? 48.482 12.453 42.045 1.0 48.17 ? 480 HIS AA CA 1 480 . A ATOM 7783 C C . HIS AA 1 480 ? 48.095 13.589 41.094 1.0 44.36 ? 480 HIS AA C 1 480 . A ATOM 7784 O O . HIS AA 1 480 ? 48.471 14.743 41.317 1.0 41.66 ? 480 HIS AA O 1 480 . A ATOM 7785 C CB . HIS AA 1 480 ? 47.416 12.308 43.137 1.0 48.55 ? 480 HIS AA CB 1 480 . A ATOM 7786 C CG . HIS AA 1 480 ? 46.097 11.794 42.640 1.0 51.32 ? 480 HIS AA CG 1 480 . A ATOM 7787 N ND1 . HIS AA 1 480 ? 45.871 10.463 42.359 1.0 52.69 ? 480 HIS AA ND1 1 480 . A ATOM 7788 C CD2 . HIS AA 1 480 ? 44.931 12.432 42.384 1.0 50.64 ? 480 HIS AA CD2 1 480 . A ATOM 7789 C CE1 . HIS AA 1 480 ? 44.623 10.303 41.953 1.0 53.26 ? 480 HIS AA CE1 1 480 . A ATOM 7790 N NE2 . HIS AA 1 480 ? 44.031 11.484 41.959 1.0 52.51 ? 480 HIS AA NE2 1 480 . A ATOM 7791 N N . TRP AA 1 481 ? 47.339 13.267 40.047 1.0 40.68 ? 481 TRP AA N 1 481 . A ATOM 7792 C CA . TRP AA 1 481 ? 46.943 14.278 39.076 1.0 36.87 ? 481 TRP AA CA 1 481 . A ATOM 7793 C C . TRP AA 1 481 ? 46.187 15.462 39.682 1.0 34.73 ? 481 TRP AA C 1 481 . A ATOM 7794 O O . TRP AA 1 481 ? 46.289 16.583 39.183 1.0 34.56 ? 481 TRP AA O 1 481 . A ATOM 7795 C CB . TRP AA 1 481 ? 46.099 13.665 37.940 1.0 36.86 ? 481 TRP AA CB 1 481 . A ATOM 7796 C CG . TRP AA 1 481 ? 44.706 13.185 38.316 1.0 35.92 ? 481 TRP AA CG 1 481 . A ATOM 7797 C CD1 . TRP AA 1 481 ? 44.326 11.908 38.635 1.0 35.68 ? 481 TRP AA CD1 1 481 . A ATOM 7798 C CD2 . TRP AA 1 481 ? 43.516 13.983 38.382 1.0 34.34 ? 481 TRP AA CD2 1 481 . A ATOM 7799 N NE1 . TRP AA 1 481 ? 42.973 11.863 38.890 1.0 35.19 ? 481 TRP AA NE1 1 481 . A ATOM 7800 C CE2 . TRP AA 1 481 ? 42.452 13.122 38.743 1.0 35.1 ? 481 TRP AA CE2 1 481 . A ATOM 7801 C CE3 . TRP AA 1 481 ? 43.246 15.340 38.172 1.0 35.04 ? 481 TRP AA CE3 1 481 . A ATOM 7802 C CZ2 . TRP AA 1 481 ? 41.135 13.578 38.900 1.0 33.38 ? 481 TRP AA CZ2 1 481 . A ATOM 7803 C CZ3 . TRP AA 1 481 ? 41.933 15.796 38.327 1.0 35.24 ? 481 TRP AA CZ3 1 481 . A ATOM 7804 C CH2 . TRP AA 1 481 ? 40.896 14.912 38.689 1.0 34.3 ? 481 TRP AA CH2 1 481 . A ATOM 7805 N N . THR AA 1 482 ? 45.435 15.223 40.751 1.0 30.82 ? 482 THR AA N 1 482 . A ATOM 7806 C CA . THR AA 1 482 ? 44.671 16.295 41.394 1.0 30.47 ? 482 THR AA CA 1 482 . A ATOM 7807 C C . THR AA 1 482 ? 45.509 17.470 41.907 1.0 28.21 ? 482 THR AA C 1 482 . A ATOM 7808 O O . THR AA 1 482 ? 44.962 18.532 42.196 1.0 28.04 ? 482 THR AA O 1 482 . A ATOM 7809 C CB . THR AA 1 482 ? 43.795 15.765 42.560 1.0 30.71 ? 482 THR AA CB 1 482 . A ATOM 7810 O OG1 . THR AA 1 482 ? 44.598 15.012 43.482 1.0 31.66 ? 482 THR AA OG1 1 482 . A ATOM 7811 C CG2 . THR AA 1 482 ? 42.687 14.881 42.023 1.0 30.03 ? 482 THR AA CG2 1 482 . A ATOM 7812 N N . VAL AA 1 483 ? 46.825 17.299 42.007 1.0 27.57 ? 483 VAL AA N 1 483 . A ATOM 7813 C CA . VAL AA 1 483 ? 47.675 18.404 42.457 1.0 28.24 ? 483 VAL AA CA 1 483 . A ATOM 7814 C C . VAL AA 1 483 ? 47.565 19.560 41.463 1.0 27.83 ? 483 VAL AA C 1 483 . A ATOM 7815 O O . VAL AA 1 483 ? 47.783 20.713 41.815 1.0 28.87 ? 483 VAL AA O 1 483 . A ATOM 7816 C CB . VAL AA 1 483 ? 49.179 18.007 42.575 1.0 29.88 ? 483 VAL AA CB 1 483 . A ATOM 7817 C CG1 . VAL AA 1 483 ? 49.340 16.923 43.616 1.0 31.92 ? 483 VAL AA CG1 1 483 . A ATOM 7818 C CG2 . VAL AA 1 483 ? 49.735 17.549 41.226 1.0 28.29 ? 483 VAL AA CG2 1 483 . A ATOM 7819 N N . TRP AA 1 484 ? 47.238 19.248 40.211 1.0 27.53 ? 484 TRP AA N 1 484 . A ATOM 7820 C CA . TRP AA 1 484 ? 47.086 20.289 39.195 1.0 27.27 ? 484 TRP AA CA 1 484 . A ATOM 7821 C C . TRP AA 1 484 ? 45.852 21.172 39.422 1.0 27.38 ? 484 TRP AA C 1 484 . A ATOM 7822 O O . TRP AA 1 484 ? 45.788 22.306 38.940 1.0 28.54 ? 484 TRP AA O 1 484 . A ATOM 7823 C CB . TRP AA 1 484 ? 47.034 19.663 37.799 1.0 29.09 ? 484 TRP AA CB 1 484 . A ATOM 7824 C CG . TRP AA 1 484 ? 48.376 19.277 37.333 1.0 33.23 ? 484 TRP AA CG 1 484 . A ATOM 7825 C CD1 . TRP AA 1 484 ? 48.890 18.017 37.248 1.0 35.76 ? 484 TRP AA CD1 1 484 . A ATOM 7826 C CD2 . TRP AA 1 484 ? 49.432 20.172 36.975 1.0 34.88 ? 484 TRP AA CD2 1 484 . A ATOM 7827 N NE1 . TRP AA 1 484 ? 50.209 18.072 36.858 1.0 37.4 ? 484 TRP AA NE1 1 484 . A ATOM 7828 C CE2 . TRP AA 1 484 ? 50.564 19.384 36.683 1.0 37.12 ? 484 TRP AA CE2 1 484 . A ATOM 7829 C CE3 . TRP AA 1 484 ? 49.530 21.565 36.871 1.0 37.31 ? 484 TRP AA CE3 1 484 . A ATOM 7830 C CZ2 . TRP AA 1 484 ? 51.790 19.942 36.302 1.0 39.59 ? 484 TRP AA CZ2 1 484 . A ATOM 7831 C CZ3 . TRP AA 1 484 ? 50.749 22.123 36.488 1.0 41.11 ? 484 TRP AA CZ3 1 484 . A ATOM 7832 C CH2 . TRP AA 1 484 ? 51.862 21.309 36.205 1.0 40.3 ? 484 TRP AA CH2 1 484 . A ATOM 7833 N N . ILE AA 1 485 ? 44.862 20.645 40.135 1.0 25.85 ? 485 ILE AA N 1 485 . A ATOM 7834 C CA . ILE AA 1 485 ? 43.670 21.429 40.436 1.0 27.23 ? 485 ILE AA CA 1 485 . A ATOM 7835 C C . ILE AA 1 485 ? 44.127 22.591 41.323 1.0 26.7 ? 485 ILE AA C 1 485 . A ATOM 7836 O O . ILE AA 1 485 ? 43.762 23.748 41.097 1.0 26.0 ? 485 ILE AA O 1 485 . A ATOM 7837 C CB . ILE AA 1 485 ? 42.616 20.601 41.211 1.0 28.86 ? 485 ILE AA CB 1 485 . A ATOM 7838 C CG1 . ILE AA 1 485 ? 42.169 19.402 40.358 1.0 30.1 ? 485 ILE AA CG1 1 485 . A ATOM 7839 C CG2 . ILE AA 1 485 ? 41.409 21.480 41.566 1.0 26.38 ? 485 ILE AA CG2 1 485 . A ATOM 7840 C CD1 . ILE AA 1 485 ? 41.265 18.428 41.105 1.0 33.73 ? 485 ILE AA CD1 1 485 . A ATOM 7841 N N . THR AA 1 486 ? 44.941 22.276 42.326 1.0 24.86 ? 486 THR AA N 1 486 . A ATOM 7842 C CA . THR AA 1 486 ? 45.436 23.306 43.242 1.0 25.18 ? 486 THR AA CA 1 486 . A ATOM 7843 C C . THR AA 1 486 ? 46.420 24.259 42.561 1.0 24.92 ? 486 THR AA C 1 486 . A ATOM 7844 O O . THR AA 1 486 ? 46.324 25.475 42.714 1.0 25.66 ? 486 THR AA O 1 486 . A ATOM 7845 C CB . THR AA 1 486 ? 46.097 22.662 44.476 1.0 27.42 ? 486 THR AA CB 1 486 . A ATOM 7846 O OG1 . THR AA 1 486 ? 45.120 21.862 45.154 1.0 27.28 ? 486 THR AA OG1 1 486 . A ATOM 7847 C CG2 . THR AA 1 486 ? 46.625 23.739 45.447 1.0 25.73 ? 486 THR AA CG2 1 486 . A ATOM 7848 N N . ARG AA 1 487 ? 47.365 23.713 41.808 1.0 23.24 ? 487 ARG AA N 1 487 . A ATOM 7849 C CA . ARG AA 1 487 ? 48.329 24.539 41.094 1.0 24.14 ? 487 ARG AA CA 1 487 . A ATOM 7850 C C . ARG AA 1 487 ? 47.591 25.536 40.189 1.0 25.19 ? 487 ARG AA C 1 487 . A ATOM 7851 O O . ARG AA 1 487 ? 47.908 26.735 40.159 1.0 25.27 ? 487 ARG AA O 1 487 . A ATOM 7852 C CB . ARG AA 1 487 ? 49.257 23.644 40.263 1.0 23.83 ? 487 ARG AA CB 1 487 . A ATOM 7853 C CG . ARG AA 1 487 ? 50.127 22.763 41.136 1.0 25.55 ? 487 ARG AA CG 1 487 . A ATOM 7854 C CD . ARG AA 1 487 ? 50.973 21.802 40.338 1.0 28.71 ? 487 ARG AA CD 1 487 . A ATOM 7855 N NE . ARG AA 1 487 ? 51.775 20.967 41.224 1.0 27.85 ? 487 ARG AA NE 1 487 . A ATOM 7856 C CZ . ARG AA 1 487 ? 52.554 19.972 40.810 1.0 33.62 ? 487 ARG AA CZ 1 487 . A ATOM 7857 N NH1 . ARG AA 1 487 ? 52.636 19.686 39.515 1.0 31.85 ? 487 ARG AA NH1 1 487 . A ATOM 7858 N NH2 . ARG AA 1 487 ? 53.240 19.254 41.692 1.0 32.67 ? 487 ARG AA NH2 1 487 . A ATOM 7859 N N . PHE AA 1 488 ? 46.599 25.025 39.465 1.0 24.38 ? 488 PHE AA N 1 488 . A ATOM 7860 C CA . PHE AA 1 488 ? 45.792 25.848 38.565 1.0 25.02 ? 488 PHE AA CA 1 488 . A ATOM 7861 C C . PHE AA 1 488 ? 45.118 26.968 39.342 1.0 25.9 ? 488 PHE AA C 1 488 . A ATOM 7862 O O . PHE AA 1 488 ? 45.187 28.137 38.962 1.0 25.86 ? 488 PHE AA O 1 488 . A ATOM 7863 C CB . PHE AA 1 488 ? 44.708 24.991 37.888 1.0 25.54 ? 488 PHE AA CB 1 488 . A ATOM 7864 C CG . PHE AA 1 488 ? 43.697 25.787 37.096 1.0 26.03 ? 488 PHE AA CG 1 488 . A ATOM 7865 C CD1 . PHE AA 1 488 ? 44.037 26.364 35.876 1.0 26.91 ? 488 PHE AA CD1 1 488 . A ATOM 7866 C CD2 . PHE AA 1 488 ? 42.391 25.937 37.563 1.0 28.41 ? 488 PHE AA CD2 1 488 . A ATOM 7867 C CE1 . PHE AA 1 488 ? 43.087 27.088 35.146 1.0 27.69 ? 488 PHE AA CE1 1 488 . A ATOM 7868 C CE2 . PHE AA 1 488 ? 41.446 26.660 36.833 1.0 28.16 ? 488 PHE AA CE2 1 488 . A ATOM 7869 C CZ . PHE AA 1 488 ? 41.802 27.228 35.619 1.0 27.75 ? 488 PHE AA CZ 1 488 . A ATOM 7870 N N . TYR AA 1 489 ? 44.448 26.607 40.430 1.0 24.75 ? 489 TYR AA N 1 489 . A ATOM 7871 C CA . TYR AA 1 489 ? 43.753 27.620 41.197 1.0 26.06 ? 489 TYR AA CA 1 489 . A ATOM 7872 C C . TYR AA 1 489 ? 44.679 28.684 41.786 1.0 24.81 ? 489 TYR AA C 1 489 . A ATOM 7873 O O . TYR AA 1 489 ? 44.365 29.867 41.711 1.0 28.05 ? 489 TYR AA O 1 489 . A ATOM 7874 C CB . TYR AA 1 489 ? 42.922 26.998 42.326 1.0 25.91 ? 489 TYR AA CB 1 489 . A ATOM 7875 C CG . TYR AA 1 489 ? 42.083 28.032 43.052 1.0 28.12 ? 489 TYR AA CG 1 489 . A ATOM 7876 C CD1 . TYR AA 1 489 ? 40.971 28.595 42.435 1.0 30.18 ? 489 TYR AA CD1 1 489 . A ATOM 7877 C CD2 . TYR AA 1 489 ? 42.442 28.502 44.322 1.0 28.21 ? 489 TYR AA CD2 1 489 . A ATOM 7878 C CE1 . TYR AA 1 489 ? 40.230 29.605 43.053 1.0 31.3 ? 489 TYR AA CE1 1 489 . A ATOM 7879 C CE2 . TYR AA 1 489 ? 41.711 29.515 44.951 1.0 31.57 ? 489 TYR AA CE2 1 489 . A ATOM 7880 C CZ . TYR AA 1 489 ? 40.607 30.061 44.307 1.0 31.68 ? 489 TYR AA CZ 1 489 . A ATOM 7881 O OH . TYR AA 1 489 ? 39.895 31.066 44.909 1.0 34.73 ? 489 TYR AA OH 1 489 . A ATOM 7882 N N . ILE AA 1 490 ? 45.816 28.296 42.359 1.0 24.68 ? 490 ILE AA N 1 490 . A ATOM 7883 C CA . ILE AA 1 490 ? 46.680 29.322 42.947 1.0 24.04 ? 490 ILE AA CA 1 490 . A ATOM 7884 C C . ILE AA 1 490 ? 47.415 30.148 41.890 1.0 25.85 ? 490 ILE AA C 1 490 . A ATOM 7885 O O . ILE AA 1 490 ? 47.778 31.300 42.125 1.0 25.59 ? 490 ILE AA O 1 490 . A ATOM 7886 C CB . ILE AA 1 490 ? 47.652 28.737 44.030 1.0 25.07 ? 490 ILE AA CB 1 490 . A ATOM 7887 C CG1 . ILE AA 1 490 ? 48.628 27.734 43.430 1.0 24.35 ? 490 ILE AA CG1 1 490 . A ATOM 7888 C CG2 . ILE AA 1 490 ? 46.828 28.056 45.144 1.0 24.41 ? 490 ILE AA CG2 1 490 . A ATOM 7889 C CD1 . ILE AA 1 490 ? 49.519 27.086 44.489 1.0 27.14 ? 490 ILE AA CD1 1 490 . A ATOM 7890 N N . ILE AA 1 491 ? 47.597 29.577 40.707 1.0 25.82 ? 491 ILE AA N 1 491 . A ATOM 7891 C CA . ILE AA 1 491 ? 48.211 30.334 39.626 1.0 27.1 ? 491 ILE AA CA 1 491 . A ATOM 7892 C C . ILE AA 1 491 ? 47.160 31.388 39.230 1.0 26.63 ? 491 ILE AA C 1 491 . A ATOM 7893 O O . ILE AA 1 491 ? 47.510 32.523 38.924 1.0 28.94 ? 491 ILE AA O 1 491 . A ATOM 7894 C CB . ILE AA 1 491 ? 48.561 29.431 38.423 1.0 25.93 ? 491 ILE AA CB 1 491 . A ATOM 7895 C CG1 . ILE AA 1 491 ? 49.767 28.558 38.774 1.0 27.92 ? 491 ILE AA CG1 1 491 . A ATOM 7896 C CG2 . ILE AA 1 491 ? 48.900 30.275 37.203 1.0 28.27 ? 491 ILE AA CG2 1 491 . A ATOM 7897 C CD1 . ILE AA 1 491 ? 50.164 27.595 37.688 1.0 33.21 ? 491 ILE AA CD1 1 491 . A ATOM 7898 N N . GLY AA 1 492 ? 45.878 31.014 39.277 1.0 26.82 ? 492 GLY AA N 1 492 . A ATOM 7899 C CA . GLY AA 1 492 ? 44.806 31.948 38.951 1.0 26.08 ? 492 GLY AA CA 1 492 . A ATOM 7900 C C . GLY AA 1 492 ? 44.785 33.081 39.969 1.0 28.98 ? 492 GLY AA C 1 492 . A ATOM 7901 O O . GLY AA 1 492 ? 44.593 34.245 39.610 1.0 26.83 ? 492 GLY AA O 1 492 . A ATOM 7902 N N . LEU AA 1 493 ? 44.972 32.746 41.245 1.0 27.55 ? 493 LEU AA N 1 493 . A ATOM 7903 C CA . LEU AA 1 493 ? 45.017 33.766 42.286 1.0 28.65 ? 493 LEU AA CA 1 493 . A ATOM 7904 C C . LEU AA 1 493 ? 46.148 34.771 42.011 1.0 27.33 ? 493 LEU AA C 1 493 . A ATOM 7905 O O . LEU AA 1 493 ? 46.002 35.966 42.259 1.0 27.18 ? 493 LEU AA O 1 493 . A ATOM 7906 C CB . LEU AA 1 493 ? 45.217 33.121 43.669 1.0 30.65 ? 493 LEU AA CB 1 493 . A ATOM 7907 C CG . LEU AA 1 493 ? 44.014 32.334 44.219 1.0 33.54 ? 493 LEU AA CG 1 493 . A ATOM 7908 C CD1 . LEU AA 1 493 ? 44.408 31.677 45.544 1.0 33.43 ? 493 LEU AA CD1 1 493 . A ATOM 7909 C CD2 . LEU AA 1 493 ? 42.812 33.268 44.420 1.0 35.0 ? 493 LEU AA CD2 1 493 . A ATOM 7910 N N . PHE AA 1 494 ? 47.279 34.284 41.507 1.0 26.69 ? 494 PHE AA N 1 494 . A ATOM 7911 C CA . PHE AA 1 494 ? 48.405 35.169 41.218 1.0 28.55 ? 494 PHE AA CA 1 494 . A ATOM 7912 C C . PHE AA 1 494 ? 48.016 36.118 40.091 1.0 30.16 ? 494 PHE AA C 1 494 . A ATOM 7913 O O . PHE AA 1 494 ? 48.341 37.302 40.134 1.0 29.62 ? 494 PHE AA O 1 494 . A ATOM 7914 C CB . PHE AA 1 494 ? 49.648 34.364 40.812 1.0 30.23 ? 494 PHE AA CB 1 494 . A ATOM 7915 C CG . PHE AA 1 494 ? 50.895 35.196 40.699 1.0 30.79 ? 494 PHE AA CG 1 494 . A ATOM 7916 C CD1 . PHE AA 1 494 ? 51.754 35.347 41.789 1.0 28.9 ? 494 PHE AA CD1 1 494 . A ATOM 7917 C CD2 . PHE AA 1 494 ? 51.177 35.884 39.516 1.0 30.97 ? 494 PHE AA CD2 1 494 . A ATOM 7918 C CE1 . PHE AA 1 494 ? 52.883 36.168 41.700 1.0 30.95 ? 494 PHE AA CE1 1 494 . A ATOM 7919 C CE2 . PHE AA 1 494 ? 52.297 36.706 39.413 1.0 32.04 ? 494 PHE AA CE2 1 494 . A ATOM 7920 C CZ . PHE AA 1 494 ? 53.149 36.851 40.509 1.0 29.44 ? 494 PHE AA CZ 1 494 . A ATOM 7921 N N . LEU AA 1 495 ? 47.322 35.582 39.087 1.0 31.21 ? 495 LEU AA N 1 495 . A ATOM 7922 C CA . LEU AA 1 495 ? 46.842 36.345 37.925 1.0 34.13 ? 495 LEU AA CA 1 495 . A ATOM 7923 C C . LEU AA 1 495 ? 45.889 37.444 38.388 1.0 33.93 ? 495 LEU AA C 1 495 . A ATOM 7924 O O . LEU AA 1 495 ? 45.950 38.581 37.917 1.0 33.78 ? 495 LEU AA O 1 495 . A ATOM 7925 C CB . LEU AA 1 495 ? 46.068 35.422 36.978 1.0 36.88 ? 495 LEU AA CB 1 495 . A ATOM 7926 C CG . LEU AA 1 495 ? 46.408 35.372 35.494 1.0 44.13 ? 495 LEU AA CG 1 495 . A ATOM 7927 C CD1 . LEU AA 1 495 ? 47.327 34.178 35.259 1.0 45.46 ? 495 LEU AA CD1 1 495 . A ATOM 7928 C CD2 . LEU AA 1 495 ? 45.119 35.207 34.672 1.0 45.35 ? 495 LEU AA CD2 1 495 . A ATOM 7929 N N . PHE AA 1 496 ? 44.990 37.077 39.297 1.0 32.9 ? 496 PHE AA N 1 496 . A ATOM 7930 C CA . PHE AA 1 496 ? 44.001 38.006 39.828 1.0 33.02 ? 496 PHE AA CA 1 496 . A ATOM 7931 C C . PHE AA 1 496 ? 44.663 39.144 40.594 1.0 31.52 ? 496 PHE AA C 1 496 . A ATOM 7932 O O . PHE AA 1 496 ? 44.290 40.307 40.443 1.0 30.63 ? 496 PHE AA O 1 496 . A ATOM 7933 C CB . PHE AA 1 496 ? 43.012 37.289 40.759 1.0 36.72 ? 496 PHE AA CB 1 496 . A ATOM 7934 C CG . PHE AA 1 496 ? 42.191 38.236 41.598 1.0 41.05 ? 496 PHE AA CG 1 496 . A ATOM 7935 C CD1 . PHE AA 1 496 ? 41.310 39.124 41.001 1.0 44.09 ? 496 PHE AA CD1 1 496 . A ATOM 7936 C CD2 . PHE AA 1 496 ? 42.328 38.265 42.980 1.0 44.79 ? 496 PHE AA CD2 1 496 . A ATOM 7937 C CE1 . PHE AA 1 496 ? 40.578 40.032 41.765 1.0 46.7 ? 496 PHE AA CE1 1 496 . A ATOM 7938 C CE2 . PHE AA 1 496 ? 41.596 39.172 43.754 1.0 46.56 ? 496 PHE AA CE2 1 496 . A ATOM 7939 C CZ . PHE AA 1 496 ? 40.720 40.054 43.138 1.0 46.08 ? 496 PHE AA CZ 1 496 . A ATOM 7940 N N . LEU AA 1 497 ? 45.636 38.795 41.425 1.0 30.2 ? 497 LEU AA N 1 497 . A ATOM 7941 C CA . LEU AA 1 497 ? 46.346 39.789 42.214 1.0 30.59 ? 497 LEU AA CA 1 497 . A ATOM 7942 C C . LEU AA 1 497 ? 47.151 40.711 41.306 1.0 30.23 ? 497 LEU AA C 1 497 . A ATOM 7943 O O . LEU AA 1 497 ? 47.264 41.905 41.570 1.0 29.05 ? 497 LEU AA O 1 497 . A ATOM 7944 C CB . LEU AA 1 497 ? 47.254 39.106 43.245 1.0 28.31 ? 497 LEU AA CB 1 497 . A ATOM 7945 C CG . LEU AA 1 497 ? 46.468 38.411 44.373 1.0 30.0 ? 497 LEU AA CG 1 497 . A ATOM 7946 C CD1 . LEU AA 1 497 ? 47.423 37.585 45.231 1.0 28.29 ? 497 LEU AA CD1 1 497 . A ATOM 7947 C CD2 . LEU AA 1 497 ? 45.727 39.451 45.225 1.0 28.56 ? 497 LEU AA CD2 1 497 . A ATOM 7948 N N . THR AA 1 498 ? 47.703 40.157 40.231 1.0 30.9 ? 498 THR AA N 1 498 . A ATOM 7949 C CA . THR AA 1 498 ? 48.463 40.976 39.298 1.0 31.04 ? 498 THR AA CA 1 498 . A ATOM 7950 C C . THR AA 1 498 ? 47.503 41.973 38.640 1.0 30.32 ? 498 THR AA C 1 498 . A ATOM 7951 O O . THR AA 1 498 ? 47.851 43.135 38.420 1.0 31.47 ? 498 THR AA O 1 498 . A ATOM 7952 C CB . THR AA 1 498 ? 49.143 40.121 38.218 1.0 31.75 ? 498 THR AA CB 1 498 . A ATOM 7953 O OG1 . THR AA 1 498 ? 50.056 39.205 38.839 1.0 34.22 ? 498 THR AA OG1 1 498 . A ATOM 7954 C CG2 . THR AA 1 498 ? 49.908 41.020 37.237 1.0 33.0 ? 498 THR AA CG2 1 498 . A ATOM 7955 N N . PHE AA 1 499 ? 46.290 41.520 38.338 1.0 30.17 ? 499 PHE AA N 1 499 . A ATOM 7956 C CA . PHE AA 1 499 ? 45.295 42.398 37.735 1.0 31.01 ? 499 PHE AA CA 1 499 . A ATOM 7957 C C . PHE AA 1 499 ? 44.956 43.546 38.693 1.0 30.57 ? 499 PHE AA C 1 499 . A ATOM 7958 O O . PHE AA 1 499 ? 44.796 44.682 38.271 1.0 30.63 ? 499 PHE AA O 1 499 . A ATOM 7959 C CB . PHE AA 1 499 ? 44.017 41.626 37.387 1.0 30.86 ? 499 PHE AA CB 1 499 . A ATOM 7960 C CG . PHE AA 1 499 ? 42.962 42.468 36.713 1.0 32.57 ? 499 PHE AA CG 1 499 . A ATOM 7961 C CD1 . PHE AA 1 499 ? 43.219 43.077 35.481 1.0 32.83 ? 499 PHE AA CD1 1 499 . A ATOM 7962 C CD2 . PHE AA 1 499 ? 41.729 42.679 37.321 1.0 33.84 ? 499 PHE AA CD2 1 499 . A ATOM 7963 C CE1 . PHE AA 1 499 ? 42.255 43.874 34.861 1.0 33.58 ? 499 PHE AA CE1 1 499 . A ATOM 7964 C CE2 . PHE AA 1 499 ? 40.757 43.474 36.712 1.0 37.7 ? 499 PHE AA CE2 1 499 . A ATOM 7965 C CZ . PHE AA 1 499 ? 41.020 44.080 35.483 1.0 34.46 ? 499 PHE AA CZ 1 499 . A ATOM 7966 N N . LEU AA 1 500 ? 44.859 43.250 39.984 1.0 30.73 ? 500 LEU AA N 1 500 . A ATOM 7967 C CA . LEU AA 1 500 ? 44.552 44.290 40.963 1.0 31.52 ? 500 LEU AA CA 1 500 . A ATOM 7968 C C . LEU AA 1 500 ? 45.677 45.323 41.061 1.0 31.69 ? 500 LEU AA C 1 500 . A ATOM 7969 O O . LEU AA 1 500 ? 45.425 46.515 41.250 1.0 31.19 ? 500 LEU AA O 1 500 . A ATOM 7970 C CB . LEU AA 1 500 ? 44.297 43.682 42.347 1.0 32.43 ? 500 LEU AA CB 1 500 . A ATOM 7971 C CG . LEU AA 1 500 ? 43.040 42.842 42.560 1.0 33.21 ? 500 LEU AA CG 1 500 . A ATOM 7972 C CD1 . LEU AA 1 500 ? 42.803 42.679 44.058 1.0 35.78 ? 500 LEU AA CD1 1 500 . A ATOM 7973 C CD2 . LEU AA 1 500 ? 41.847 43.515 41.913 1.0 35.23 ? 500 LEU AA CD2 1 500 . A ATOM 7974 N N . VAL AA 1 501 ? 46.916 44.862 40.937 1.0 31.14 ? 501 VAL AA N 1 501 . A ATOM 7975 C CA . VAL AA 1 501 ? 48.067 45.756 40.987 1.0 33.01 ? 501 VAL AA CA 1 501 . A ATOM 7976 C C . VAL AA 1 501 ? 48.049 46.652 39.745 1.0 33.74 ? 501 VAL AA C 1 501 . A ATOM 7977 O O . VAL AA 1 501 ? 48.449 47.815 39.795 1.0 33.38 ? 501 VAL AA O 1 501 . A ATOM 7978 C CB . VAL AA 1 501 ? 49.387 44.951 41.045 1.0 34.03 ? 501 VAL AA CB 1 501 . A ATOM 7979 C CG1 . VAL AA 1 501 ? 50.583 45.878 40.891 1.0 32.99 ? 501 VAL AA CG1 1 501 . A ATOM 7980 C CG2 . VAL AA 1 501 ? 49.478 44.215 42.389 1.0 33.9 ? 501 VAL AA CG2 1 501 . A ATOM 7981 N N . PHE AA 1 502 ? 47.578 46.093 38.635 1.0 33.16 ? 502 PHE AA N 1 502 . A ATOM 7982 C CA . PHE AA 1 502 ? 47.465 46.821 37.377 1.0 34.62 ? 502 PHE AA CA 1 502 . A ATOM 7983 C C . PHE AA 1 502 ? 46.409 47.922 37.554 1.0 34.11 ? 502 PHE AA C 1 502 . A ATOM 7984 O O . PHE AA 1 502 ? 46.591 49.056 37.104 1.0 34.47 ? 502 PHE AA O 1 502 . A ATOM 7985 C CB . PHE AA 1 502 ? 47.040 45.858 36.259 1.0 34.55 ? 502 PHE AA CB 1 502 . A ATOM 7986 C CG . PHE AA 1 502 ? 46.606 46.545 35.000 1.0 36.3 ? 502 PHE AA CG 1 502 . A ATOM 7987 C CD1 . PHE AA 1 502 ? 47.532 46.924 34.034 1.0 36.66 ? 502 PHE AA CD1 1 502 . A ATOM 7988 C CD2 . PHE AA 1 502 ? 45.270 46.853 34.797 1.0 38.25 ? 502 PHE AA CD2 1 502 . A ATOM 7989 C CE1 . PHE AA 1 502 ? 47.126 47.607 32.883 1.0 38.06 ? 502 PHE AA CE1 1 502 . A ATOM 7990 C CE2 . PHE AA 1 502 ? 44.859 47.537 33.653 1.0 38.19 ? 502 PHE AA CE2 1 502 . A ATOM 7991 C CZ . PHE AA 1 502 ? 45.784 47.913 32.696 1.0 35.91 ? 502 PHE AA CZ 1 502 . A ATOM 7992 N N . LEU AA 1 503 ? 45.311 47.580 38.220 1.0 33.72 ? 503 LEU AA N 1 503 . A ATOM 7993 C CA . LEU AA 1 503 ? 44.236 48.539 38.460 1.0 35.82 ? 503 LEU AA CA 1 503 . A ATOM 7994 C C . LEU AA 1 503 ? 44.685 49.641 39.418 1.0 38.03 ? 503 LEU AA C 1 503 . A ATOM 7995 O O . LEU AA 1 503 ? 44.277 50.800 39.285 1.0 40.12 ? 503 LEU AA O 1 503 . A ATOM 7996 C CB . LEU AA 1 503 ? 42.997 47.821 39.020 1.0 34.65 ? 503 LEU AA CB 1 503 . A ATOM 7997 C CG . LEU AA 1 503 ? 42.265 46.846 38.092 1.0 33.94 ? 503 LEU AA CG 1 503 . A ATOM 7998 C CD1 . LEU AA 1 503 ? 41.074 46.238 38.813 1.0 33.99 ? 503 LEU AA CD1 1 503 . A ATOM 7999 C CD2 . LEU AA 1 503 ? 41.798 47.581 36.844 1.0 33.98 ? 503 LEU AA CD2 1 503 . A ATOM 8000 N N . ALA AA 1 504 ? 45.521 49.283 40.384 1.0 38.87 ? 504 ALA AA N 1 504 . A ATOM 8001 C CA . ALA AA 1 504 ? 46.032 50.262 41.331 1.0 40.74 ? 504 ALA AA CA 1 504 . A ATOM 8002 C C . ALA AA 1 504 ? 46.909 51.258 40.555 1.0 42.12 ? 504 ALA AA C 1 504 . A ATOM 8003 O O . ALA AA 1 504 ? 46.903 52.455 40.842 1.0 41.35 ? 504 ALA AA O 1 504 . A ATOM 8004 C CB . ALA AA 1 504 ? 46.840 49.562 42.413 1.0 39.6 ? 504 ALA AA CB 1 504 . A ATOM 8005 N N . GLU AA 1 505 ? 47.653 50.750 39.576 1.0 45.08 ? 505 GLU AA N 1 505 . A ATOM 8006 C CA . GLU AA 1 505 ? 48.514 51.583 38.736 1.0 50.82 ? 505 GLU AA CA 1 505 . A ATOM 8007 C C . GLU AA 1 505 ? 47.661 52.638 38.038 1.0 53.56 ? 505 GLU AA C 1 505 . A ATOM 8008 O O . GLU AA 1 505 ? 47.974 53.826 38.058 1.0 54.28 ? 505 GLU AA O 1 505 . A ATOM 8009 C CB . GLU AA 1 505 ? 49.176 50.770 37.620 1.0 52.66 ? 505 GLU AA CB 1 505 . A ATOM 8010 C CG . GLU AA 1 505 ? 50.319 49.843 37.978 1.0 56.12 ? 505 GLU AA CG 1 505 . A ATOM 8011 C CD . GLU AA 1 505 ? 50.959 49.256 36.725 1.0 57.65 ? 505 GLU AA CD 1 505 . A ATOM 8012 O OE1 . GLU AA 1 505 ? 52.160 49.504 36.490 1.0 58.97 ? 505 GLU AA OE1 1 505 . A ATOM 8013 O OE2 . GLU AA 1 505 ? 50.252 48.558 35.966 1.0 58.91 ? 505 GLU AA OE2 1 505 . A ATOM 8014 N N . ARG AA 1 506 ? 46.589 52.170 37.404 1.0 56.04 ? 506 ARG AA N 1 506 . A ATOM 8015 C CA . ARG AA 1 506 ? 45.682 53.026 36.644 1.0 59.17 ? 506 ARG AA CA 1 506 . A ATOM 8016 C C . ARG AA 1 506 ? 44.931 54.027 37.499 1.0 61.07 ? 506 ARG AA C 1 506 . A ATOM 8017 O O . ARG AA 1 506 ? 44.604 55.133 37.055 1.0 60.37 ? 506 ARG AA O 1 506 . A ATOM 8018 C CB . ARG AA 1 506 ? 44.694 52.156 35.861 1.0 59.47 ? 506 ARG AA CB 1 506 . A ATOM 8019 C CG . ARG AA 1 506 ? 45.380 51.269 34.834 1.0 61.23 ? 506 ARG AA CG 1 506 . A ATOM 8020 C CD . ARG AA 1 506 ? 46.199 52.131 33.888 1.0 63.62 ? 506 ARG AA CD 1 506 . A ATOM 8021 N NE . ARG AA 1 506 ? 47.223 51.394 33.156 1.0 64.69 ? 506 ARG AA NE 1 506 . A ATOM 8022 C CZ . ARG AA 1 506 ? 48.160 50.644 33.726 1.0 66.44 ? 506 ARG AA CZ 1 506 . A ATOM 8023 N NH1 . ARG AA 1 506 ? 48.206 50.512 35.042 1.0 66.94 ? 506 ARG AA NH1 1 506 . A ATOM 8024 N NH2 . ARG AA 1 506 ? 49.074 50.042 32.980 1.0 67.56 ? 506 ARG AA NH2 1 506 . A ATOM 8025 N N . ARG AA 1 507 ? 44.648 53.630 38.728 1.0 63.33 ? 507 ARG AA N 1 507 . A ATOM 8026 C CA . ARG AA 1 507 ? 43.949 54.504 39.636 1.0 66.33 ? 507 ARG AA CA 1 507 . A ATOM 8027 C C . ARG AA 1 507 ? 44.885 55.649 39.988 1.0 68.2 ? 507 ARG AA C 1 507 . A ATOM 8028 O O . ARG AA 1 507 ? 44.493 56.822 40.032 1.0 67.46 ? 507 ARG AA O 1 507 . A ATOM 8029 C CB . ARG AA 1 507 ? 43.571 53.737 40.881 1.0 66.99 ? 507 ARG AA CB 1 507 . A ATOM 8030 C CG . ARG AA 1 507 ? 42.643 54.510 41.714 1.0 68.7 ? 507 ARG AA CG 1 507 . A ATOM 8031 C CD . ARG AA 1 507 ? 42.307 53.785 42.984 1.0 71.17 ? 507 ARG AA CD 1 507 . A ATOM 8032 N NE . ARG AA 1 507 ? 41.537 54.670 43.831 1.0 73.57 ? 507 ARG AA NE 1 507 . A ATOM 8033 C CZ . ARG AA 1 507 ? 40.226 54.687 43.918 1.0 74.45 ? 507 ARG AA CZ 1 507 . A ATOM 8034 N NH1 . ARG AA 1 507 ? 39.528 53.813 43.208 1.0 74.35 ? 507 ARG AA NH1 1 507 . A ATOM 8035 N NH2 . ARG AA 1 507 ? 39.620 55.606 44.584 1.0 75.07 ? 507 ARG AA NH2 1 507 . A ATOM 8036 N N . ARG AA 1 508 ? 46.139 55.280 40.219 1.0 70.83 ? 508 ARG AA N 1 508 . A ATOM 8037 C CA . ARG AA 1 508 ? 47.191 56.224 40.567 1.0 74.54 ? 508 ARG AA CA 1 508 . A ATOM 8038 C C . ARG AA 1 508 ? 47.390 57.244 39.441 1.0 76.28 ? 508 ARG AA C 1 508 . A ATOM 8039 O O . ARG AA 1 508 ? 47.588 58.435 39.688 1.0 76.65 ? 508 ARG AA O 1 508 . A ATOM 8040 C CB . ARG AA 1 508 ? 48.503 55.466 40.804 1.0 75.53 ? 508 ARG AA CB 1 508 . A ATOM 8041 C CG . ARG AA 1 508 ? 49.600 56.327 41.388 1.0 77.78 ? 508 ARG AA CG 1 508 . A ATOM 8042 C CD . ARG AA 1 508 ? 51.001 55.839 41.075 1.0 79.62 ? 508 ARG AA CD 1 508 . A ATOM 8043 N NE . ARG AA 1 508 ? 51.962 56.875 41.443 1.0 81.29 ? 508 ARG AA NE 1 508 . A ATOM 8044 C CZ . ARG AA 1 508 ? 53.258 56.865 41.175 1.0 82.32 ? 508 ARG AA CZ 1 508 . A ATOM 8045 N NH1 . ARG AA 1 508 ? 54.012 57.876 41.571 1.0 82.55 ? 508 ARG AA NH1 1 508 . A ATOM 8046 N NH2 . ARG AA 1 508 ? 53.785 55.846 40.516 1.0 82.68 ? 508 ARG AA NH2 1 508 . A ATOM 8047 N N . ASN AA 1 509 ? 47.338 56.757 38.206 1.0 78.18 ? 509 ASN AA N 1 509 . A ATOM 8048 C CA . ASN AA 1 509 ? 47.514 57.591 37.022 1.0 80.91 ? 509 ASN AA CA 1 509 . A ATOM 8049 C C . ASN AA 1 509 ? 46.328 58.528 36.871 1.0 82.82 ? 509 ASN AA C 1 509 . A ATOM 8050 O O . ASN AA 1 509 ? 46.475 59.695 36.509 1.0 82.74 ? 509 ASN AA O 1 509 . A ATOM 8051 C CB . ASN AA 1 509 ? 47.613 56.707 35.779 1.0 81.23 ? 509 ASN AA CB 1 509 . A ATOM 8052 C CG . ASN AA 1 509 ? 48.801 55.769 35.823 1.0 81.84 ? 509 ASN AA CG 1 509 . A ATOM 8053 O OD1 . ASN AA 1 509 ? 48.892 54.829 35.031 1.0 82.37 ? 509 ASN AA OD1 1 509 . A ATOM 8054 N ND2 . ASN AA 1 509 ? 49.726 56.027 36.741 1.0 82.58 ? 509 ASN AA ND2 1 509 . A ATOM 8055 N N . HIS AA 1 510 ? 45.149 57.984 37.140 1.0 85.4 ? 510 HIS AA N 1 510 . A ATOM 8056 C CA . HIS AA 1 510 ? 43.888 58.711 37.055 1.0 87.03 ? 510 HIS AA CA 1 510 . A ATOM 8057 C C . HIS AA 1 510 ? 43.844 59.822 38.085 1.0 87.95 ? 510 HIS AA C 1 510 . A ATOM 8058 O O . HIS AA 1 510 ? 43.363 60.929 37.833 1.0 87.96 ? 510 HIS AA O 1 510 . A ATOM 8059 C CB . HIS AA 1 510 ? 42.744 57.745 37.324 1.0 88.06 ? 510 HIS AA CB 1 510 . A ATOM 8060 C CG . HIS AA 1 510 ? 41.806 57.592 36.176 1.0 89.38 ? 510 HIS AA CG 1 510 . A ATOM 8061 N ND1 . HIS AA 1 510 ? 40.595 58.245 36.112 1.0 90.0 ? 510 HIS AA ND1 1 510 . A ATOM 8062 C CD2 . HIS AA 1 510 ? 41.900 56.857 35.042 1.0 90.18 ? 510 HIS AA CD2 1 510 . A ATOM 8063 C CE1 . HIS AA 1 510 ? 39.979 57.916 34.990 1.0 90.33 ? 510 HIS AA CE1 1 510 . A ATOM 8064 N NE2 . HIS AA 1 510 ? 40.749 57.073 34.323 1.0 90.16 ? 510 HIS AA NE2 1 510 . A ATOM 8065 N N . GLU AA 1 511 ? 44.347 59.477 39.260 1.0 89.28 ? 511 GLU AA N 1 511 . A ATOM 8066 C CA . GLU AA 1 511 ? 44.407 60.352 40.415 1.0 90.44 ? 511 GLU AA CA 1 511 . A ATOM 8067 C C . GLU AA 1 511 ? 45.485 61.426 40.253 1.0 91.19 ? 511 GLU AA C 1 511 . A ATOM 8068 O O . GLU AA 1 511 ? 45.331 62.549 40.743 1.0 91.21 ? 511 GLU AA O 1 511 . A ATOM 8069 C CB . GLU AA 1 511 ? 44.674 59.481 41.643 1.0 90.71 ? 511 GLU AA CB 1 511 . A ATOM 8070 C CG . GLU AA 1 511 ? 45.024 60.217 42.903 1.0 91.67 ? 511 GLU AA CG 1 511 . A ATOM 8071 C CD . GLU AA 1 511 ? 46.074 59.471 43.701 1.0 92.38 ? 511 GLU AA CD 1 511 . A ATOM 8072 O OE1 . GLU AA 1 511 ? 47.096 60.093 44.058 1.0 92.54 ? 511 GLU AA OE1 1 511 . A ATOM 8073 O OE2 . GLU AA 1 511 ? 45.884 58.263 43.965 1.0 92.85 ? 511 GLU AA OE2 1 511 . A ATOM 8074 N N . SER AA 1 512 ? 46.574 61.082 39.569 1.0 91.81 ? 512 SER AA N 1 512 . A ATOM 8075 C CA . SER AA 1 512 ? 47.660 62.032 39.334 1.0 92.6 ? 512 SER AA CA 1 512 . A ATOM 8076 C C . SER AA 1 512 ? 47.202 63.091 38.339 1.0 93.23 ? 512 SER AA C 1 512 . A ATOM 8077 O O . SER AA 1 512 ? 47.418 64.288 38.541 1.0 93.29 ? 512 SER AA O 1 512 . A ATOM 8078 C CB . SER AA 1 512 ? 48.898 61.317 38.781 1.0 92.23 ? 512 SER AA CB 1 512 . A ATOM 8079 O OG . SER AA 1 512 ? 49.897 61.177 39.777 1.0 92.35 ? 512 SER AA OG 1 512 . A ATOM 8080 N N . ALA AA 1 513 ? 46.569 62.634 37.261 1.0 93.84 ? 513 ALA AA N 1 513 . A ATOM 8081 C CA . ALA AA 1 513 ? 46.060 63.522 36.222 1.0 94.53 ? 513 ALA AA CA 1 513 . A ATOM 8082 C C . ALA AA 1 513 ? 44.865 64.302 36.761 1.0 94.99 ? 513 ALA AA C 1 513 . A ATOM 8083 O O . ALA AA 1 513 ? 44.141 64.965 36.016 1.0 95.09 ? 513 ALA AA O 1 513 . A ATOM 8084 C CB . ALA AA 1 513 ? 45.661 62.717 34.994 1.0 94.23 ? 513 ALA AA CB 1 513 . A ATOM 8085 N N . GLY AA 1 514 ? 44.661 64.191 38.068 1.0 95.56 ? 514 GLY AA N 1 514 . A ATOM 8086 C CA . GLY AA 1 514 ? 43.592 64.904 38.737 1.0 95.82 ? 514 GLY AA CA 1 514 . A ATOM 8087 C C . GLY AA 1 514 ? 44.328 65.803 39.706 1.0 96.01 ? 514 GLY AA C 1 514 . A ATOM 8088 O O . GLY AA 1 514 ? 43.774 66.749 40.264 1.0 96.15 ? 514 GLY AA O 1 514 . A ATOM 8089 N N . THR AA 1 515 ? 45.606 65.481 39.894 1.0 96.18 ? 515 THR AA N 1 515 . A ATOM 8090 C CA . THR AA 1 515 ? 46.504 66.222 40.771 1.0 96.25 ? 515 THR AA CA 1 515 . A ATOM 8091 C C . THR AA 1 515 ? 47.253 67.265 39.940 1.0 96.19 ? 515 THR AA C 1 515 . A ATOM 8092 O O . THR AA 1 515 ? 48.178 67.923 40.422 1.0 96.25 ? 515 THR AA O 1 515 . A ATOM 8093 C CB . THR AA 1 515 ? 47.491 65.265 41.427 1.0 96.19 ? 515 THR AA CB 1 515 . A ATOM 8094 N N . LEU AA 1 516 ? 46.855 67.388 38.677 1.0 95.9 ? 516 LEU AA N 1 516 . A ATOM 8095 C CA . LEU AA 1 516 ? 47.447 68.357 37.766 1.0 95.36 ? 516 LEU AA CA 1 516 . A ATOM 8096 C C . LEU AA 1 516 ? 46.351 69.375 37.461 1.0 95.22 ? 516 LEU AA C 1 516 . A ATOM 8097 O O . LEU AA 1 516 ? 45.974 69.562 36.303 1.0 95.35 ? 516 LEU AA O 1 516 . A ATOM 8098 C CB . LEU AA 1 516 ? 47.905 67.672 36.477 1.0 95.1 ? 516 LEU AA CB 1 516 . A HETATM 8099 C C1 . BOG B 2 . ? -0.548 42.368 12.565 1.0 75.09 ? 701 BOG B C1 1 701 . A HETATM 8100 O O1 . BOG B 2 . ? -0.171 41.065 13.037 1.0 74.7 ? 701 BOG B O1 1 701 . A HETATM 8101 C C2 . BOG B 2 . ? -2.108 42.496 12.552 1.0 75.01 ? 701 BOG B C2 1 701 . A HETATM 8102 O O2 . BOG B 2 . ? -2.658 41.491 11.704 1.0 76.16 ? 701 BOG B O2 1 701 . A HETATM 8103 C C3 . BOG B 2 . ? -2.504 43.923 12.057 1.0 74.77 ? 701 BOG B C3 1 701 . A HETATM 8104 O O3 . BOG B 2 . ? -3.907 44.056 12.027 1.0 74.36 ? 701 BOG B O3 1 701 . A HETATM 8105 C C4 . BOG B 2 . ? -1.892 44.968 13.018 1.0 74.84 ? 701 BOG B C4 1 701 . A HETATM 8106 O O4 . BOG B 2 . ? -2.246 46.289 12.605 1.0 74.65 ? 701 BOG B O4 1 701 . A HETATM 8107 C C5 . BOG B 2 . ? -0.322 44.804 13.043 1.0 74.6 ? 701 BOG B C5 1 701 . A HETATM 8108 O O5 . BOG B 2 . ? 0.009 43.428 13.449 1.0 75.07 ? 701 BOG B O5 1 701 . A HETATM 8109 C C6 . BOG B 2 . ? 0.318 45.815 14.019 1.0 73.67 ? 701 BOG B C6 1 701 . A HETATM 8110 O O6 . BOG B 2 . ? -0.078 45.586 15.374 1.0 71.93 ? 701 BOG B O6 1 701 . A HETATM 8111 C "C1'" . BOG B 2 . ? 1.243 40.882 13.063 1.0 74.37 ? 701 BOG B "C1'" 1 701 . A HETATM 8112 C "C2'" . BOG B 2 . ? 1.545 39.416 13.251 1.0 73.76 ? 701 BOG B "C2'" 1 701 . A HETATM 8113 C "C3'" . BOG B 2 . ? 2.193 39.223 14.593 1.0 73.73 ? 701 BOG B "C3'" 1 701 . A HETATM 8114 C "C4'" . BOG B 2 . ? 2.525 37.775 14.883 1.0 73.83 ? 701 BOG B "C4'" 1 701 . A HETATM 8115 C "C5'" . BOG B 2 . ? 3.157 37.654 16.261 1.0 74.15 ? 701 BOG B "C5'" 1 701 . A HETATM 8116 C "C6'" . BOG B 2 . ? 2.612 36.455 16.999 1.0 73.99 ? 701 BOG B "C6'" 1 701 . A HETATM 8117 C "C7'" . BOG B 2 . ? 3.214 36.323 18.369 1.0 73.94 ? 701 BOG B "C7'" 1 701 . A HETATM 8118 C "C8'" . BOG B 2 . ? 2.646 35.126 19.073 1.0 74.28 ? 701 BOG B "C8'" 1 701 . A HETATM 8119 C C1 . BOG BA 2 . ? 80.317 42.368 68.237 1.0 75.09 ? 701 BOG BA C1 1 701 . A HETATM 8120 O O1 . BOG BA 2 . ? 79.940 41.065 67.765 1.0 74.7 ? 701 BOG BA O1 1 701 . A HETATM 8121 C C2 . BOG BA 2 . ? 81.877 42.496 68.250 1.0 75.01 ? 701 BOG BA C2 1 701 . A HETATM 8122 O O2 . BOG BA 2 . ? 82.427 41.491 69.098 1.0 76.16 ? 701 BOG BA O2 1 701 . A HETATM 8123 C C3 . BOG BA 2 . ? 82.273 43.923 68.745 1.0 74.77 ? 701 BOG BA C3 1 701 . A HETATM 8124 O O3 . BOG BA 2 . ? 83.676 44.056 68.775 1.0 74.36 ? 701 BOG BA O3 1 701 . A HETATM 8125 C C4 . BOG BA 2 . ? 81.661 44.968 67.784 1.0 74.84 ? 701 BOG BA C4 1 701 . A HETATM 8126 O O4 . BOG BA 2 . ? 82.015 46.289 68.197 1.0 74.65 ? 701 BOG BA O4 1 701 . A HETATM 8127 C C5 . BOG BA 2 . ? 80.091 44.804 67.759 1.0 74.6 ? 701 BOG BA C5 1 701 . A HETATM 8128 O O5 . BOG BA 2 . ? 79.760 43.428 67.353 1.0 75.07 ? 701 BOG BA O5 1 701 . A HETATM 8129 C C6 . BOG BA 2 . ? 79.451 45.815 66.783 1.0 73.67 ? 701 BOG BA C6 1 701 . A HETATM 8130 O O6 . BOG BA 2 . ? 79.847 45.586 65.428 1.0 71.93 ? 701 BOG BA O6 1 701 . A HETATM 8131 C "C1'" . BOG BA 2 . ? 78.526 40.882 67.739 1.0 74.37 ? 701 BOG BA "C1'" 1 701 . A HETATM 8132 C "C2'" . BOG BA 2 . ? 78.224 39.416 67.551 1.0 73.76 ? 701 BOG BA "C2'" 1 701 . A HETATM 8133 C "C3'" . BOG BA 2 . ? 77.576 39.223 66.209 1.0 73.73 ? 701 BOG BA "C3'" 1 701 . A HETATM 8134 C "C4'" . BOG BA 2 . ? 77.244 37.775 65.919 1.0 73.83 ? 701 BOG BA "C4'" 1 701 . A HETATM 8135 C "C5'" . BOG BA 2 . ? 76.612 37.654 64.541 1.0 74.15 ? 701 BOG BA "C5'" 1 701 . A HETATM 8136 C "C6'" . BOG BA 2 . ? 77.157 36.455 63.803 1.0 73.99 ? 701 BOG BA "C6'" 1 701 . A HETATM 8137 C "C7'" . BOG BA 2 . ? 76.555 36.323 62.433 1.0 73.94 ? 701 BOG BA "C7'" 1 701 . A HETATM 8138 C "C8'" . BOG BA 2 . ? 77.123 35.126 61.729 1.0 74.28 ? 701 BOG BA "C8'" 1 701 . A HETATM 8139 C C1 . BOG C 2 . ? 54.031 18.124 16.814 1.0 93.26 ? 702 BOG C C1 1 702 . A HETATM 8140 O O1 . BOG C 2 . ? 52.844 17.826 16.047 1.0 92.25 ? 702 BOG C O1 1 702 . A HETATM 8141 C C2 . BOG C 2 . ? 54.625 16.789 17.363 1.0 93.87 ? 702 BOG C C2 1 702 . A HETATM 8142 O O2 . BOG C 2 . ? 53.651 16.114 18.184 1.0 93.62 ? 702 BOG C O2 1 702 . A HETATM 8143 C C3 . BOG C 2 . ? 55.917 17.099 18.178 1.0 94.35 ? 702 BOG C C3 1 702 . A HETATM 8144 O O3 . BOG C 2 . ? 56.462 15.907 18.678 1.0 94.85 ? 702 BOG C O3 1 702 . A HETATM 8145 C C4 . BOG C 2 . ? 56.939 17.809 17.256 1.0 94.44 ? 702 BOG C C4 1 702 . A HETATM 8146 O O4 . BOG C 2 . ? 58.144 18.098 17.976 1.0 94.88 ? 702 BOG C O4 1 702 . A HETATM 8147 C C5 . BOG C 2 . ? 56.308 19.137 16.697 1.0 94.09 ? 702 BOG C C5 1 702 . A HETATM 8148 O O5 . BOG C 2 . ? 55.068 18.800 15.978 1.0 93.99 ? 702 BOG C O5 1 702 . A HETATM 8149 C C6 . BOG C 2 . ? 57.294 19.856 15.756 1.0 93.97 ? 702 BOG C C6 1 702 . A HETATM 8150 O O6 . BOG C 2 . ? 57.059 19.573 14.381 1.0 93.52 ? 702 BOG C O6 1 702 . A HETATM 8151 C "C1'" . BOG C 2 . ? 52.119 18.918 15.427 1.0 90.43 ? 702 BOG C "C1'" 1 702 . A HETATM 8152 C "C2'" . BOG C 2 . ? 52.427 20.300 15.969 1.0 88.72 ? 702 BOG C "C2'" 1 702 . A HETATM 8153 C "C3'" . BOG C 2 . ? 52.394 21.245 14.797 1.0 86.91 ? 702 BOG C "C3'" 1 702 . A HETATM 8154 C "C4'" . BOG C 2 . ? 52.694 22.682 15.162 1.0 85.61 ? 702 BOG C "C4'" 1 702 . A HETATM 8155 C "C5'" . BOG C 2 . ? 52.629 23.556 13.916 1.0 84.7 ? 702 BOG C "C5'" 1 702 . A HETATM 8156 C "C6'" . BOG C 2 . ? 51.247 24.176 13.753 1.0 83.57 ? 702 BOG C "C6'" 1 702 . A HETATM 8157 C "C7'" . BOG C 2 . ? 51.153 25.038 12.527 1.0 83.4 ? 702 BOG C "C7'" 1 702 . A HETATM 8158 C "C8'" . BOG C 2 . ? 49.768 25.618 12.409 1.0 82.26 ? 702 BOG C "C8'" 1 702 . A HETATM 8159 C C1 . BOG CA 2 . ? 25.738 18.124 63.988 1.0 93.26 ? 702 BOG CA C1 1 702 . A HETATM 8160 O O1 . BOG CA 2 . ? 26.925 17.826 64.755 1.0 92.25 ? 702 BOG CA O1 1 702 . A HETATM 8161 C C2 . BOG CA 2 . ? 25.144 16.789 63.439 1.0 93.87 ? 702 BOG CA C2 1 702 . A HETATM 8162 O O2 . BOG CA 2 . ? 26.118 16.114 62.618 1.0 93.62 ? 702 BOG CA O2 1 702 . A HETATM 8163 C C3 . BOG CA 2 . ? 23.852 17.099 62.624 1.0 94.35 ? 702 BOG CA C3 1 702 . A HETATM 8164 O O3 . BOG CA 2 . ? 23.307 15.907 62.124 1.0 94.85 ? 702 BOG CA O3 1 702 . A HETATM 8165 C C4 . BOG CA 2 . ? 22.830 17.809 63.546 1.0 94.44 ? 702 BOG CA C4 1 702 . A HETATM 8166 O O4 . BOG CA 2 . ? 21.625 18.098 62.826 1.0 94.88 ? 702 BOG CA O4 1 702 . A HETATM 8167 C C5 . BOG CA 2 . ? 23.461 19.137 64.105 1.0 94.09 ? 702 BOG CA C5 1 702 . A HETATM 8168 O O5 . BOG CA 2 . ? 24.701 18.800 64.824 1.0 93.99 ? 702 BOG CA O5 1 702 . A HETATM 8169 C C6 . BOG CA 2 . ? 22.475 19.856 65.046 1.0 93.97 ? 702 BOG CA C6 1 702 . A HETATM 8170 O O6 . BOG CA 2 . ? 22.710 19.573 66.421 1.0 93.52 ? 702 BOG CA O6 1 702 . A HETATM 8171 C "C1'" . BOG CA 2 . ? 27.650 18.918 65.375 1.0 90.43 ? 702 BOG CA "C1'" 1 702 . A HETATM 8172 C "C2'" . BOG CA 2 . ? 27.342 20.300 64.833 1.0 88.72 ? 702 BOG CA "C2'" 1 702 . A HETATM 8173 C "C3'" . BOG CA 2 . ? 27.375 21.245 66.005 1.0 86.91 ? 702 BOG CA "C3'" 1 702 . A HETATM 8174 C "C4'" . BOG CA 2 . ? 27.075 22.682 65.640 1.0 85.61 ? 702 BOG CA "C4'" 1 702 . A HETATM 8175 C "C5'" . BOG CA 2 . ? 27.140 23.556 66.886 1.0 84.7 ? 702 BOG CA "C5'" 1 702 . A HETATM 8176 C "C6'" . BOG CA 2 . ? 28.522 24.176 67.049 1.0 83.57 ? 702 BOG CA "C6'" 1 702 . A HETATM 8177 C "C7'" . BOG CA 2 . ? 28.616 25.038 68.275 1.0 83.4 ? 702 BOG CA "C7'" 1 702 . A HETATM 8178 C "C8'" . BOG CA 2 . ? 30.001 25.618 68.393 1.0 82.26 ? 702 BOG CA "C8'" 1 702 . A HETATM 8179 C C1 . BOG D 2 . ? 51.425 21.793 27.393 1.0 55.59 ? 703 BOG D C1 1 703 . A HETATM 8180 O O1 . BOG D 2 . ? 51.362 22.174 28.769 1.0 56.32 ? 703 BOG D O1 1 703 . A HETATM 8181 C C2 . BOG D 2 . ? 52.606 20.798 27.211 1.0 56.39 ? 703 BOG D C2 1 703 . A HETATM 8182 O O2 . BOG D 2 . ? 53.815 21.446 27.610 1.0 58.67 ? 703 BOG D O2 1 703 . A HETATM 8183 C C3 . BOG D 2 . ? 52.690 20.346 25.731 1.0 56.4 ? 703 BOG D C3 1 703 . A HETATM 8184 O O3 . BOG D 2 . ? 53.775 19.429 25.564 1.0 57.34 ? 703 BOG D O3 1 703 . A HETATM 8185 C C4 . BOG D 2 . ? 51.344 19.674 25.348 1.0 54.05 ? 703 BOG D C4 1 703 . A HETATM 8186 O O4 . BOG D 2 . ? 51.366 19.249 23.998 1.0 56.0 ? 703 BOG D O4 1 703 . A HETATM 8187 C C5 . BOG D 2 . ? 50.172 20.696 25.551 1.0 53.84 ? 703 BOG D C5 1 703 . A HETATM 8188 O O5 . BOG D 2 . ? 50.171 21.121 26.960 1.0 53.89 ? 703 BOG D O5 1 703 . A HETATM 8189 C C6 . BOG D 2 . ? 48.818 20.053 25.188 1.0 51.22 ? 703 BOG D C6 1 703 . A HETATM 8190 O O6 . BOG D 2 . ? 48.402 19.071 26.136 1.0 47.31 ? 703 BOG D O6 1 703 . A HETATM 8191 C "C1'" . BOG D 2 . ? 50.341 23.109 29.076 1.0 58.86 ? 703 BOG D "C1'" 1 703 . A HETATM 8192 C "C2'" . BOG D 2 . ? 50.455 23.387 30.549 1.0 61.71 ? 703 BOG D "C2'" 1 703 . A HETATM 8193 C "C3'" . BOG D 2 . ? 49.665 24.596 30.920 1.0 64.57 ? 703 BOG D "C3'" 1 703 . A HETATM 8194 C "C4'" . BOG D 2 . ? 49.758 24.889 32.403 1.0 67.29 ? 703 BOG D "C4'" 1 703 . A HETATM 8195 C "C5'" . BOG D 2 . ? 48.950 26.136 32.755 1.0 69.23 ? 703 BOG D "C5'" 1 703 . A HETATM 8196 C "C6'" . BOG D 2 . ? 49.657 27.396 32.275 1.0 70.95 ? 703 BOG D "C6'" 1 703 . A HETATM 8197 C "C7'" . BOG D 2 . ? 48.886 28.641 32.583 1.0 71.64 ? 703 BOG D "C7'" 1 703 . A HETATM 8198 C "C8'" . BOG D 2 . ? 49.633 29.845 32.076 1.0 71.9 ? 703 BOG D "C8'" 1 703 . A HETATM 8199 C C1 . BOG DA 2 . ? 28.344 21.793 53.409 1.0 55.59 ? 703 BOG DA C1 1 703 . A HETATM 8200 O O1 . BOG DA 2 . ? 28.407 22.174 52.033 1.0 56.32 ? 703 BOG DA O1 1 703 . A HETATM 8201 C C2 . BOG DA 2 . ? 27.163 20.798 53.591 1.0 56.39 ? 703 BOG DA C2 1 703 . A HETATM 8202 O O2 . BOG DA 2 . ? 25.954 21.446 53.192 1.0 58.67 ? 703 BOG DA O2 1 703 . A HETATM 8203 C C3 . BOG DA 2 . ? 27.079 20.346 55.071 1.0 56.4 ? 703 BOG DA C3 1 703 . A HETATM 8204 O O3 . BOG DA 2 . ? 25.994 19.429 55.238 1.0 57.34 ? 703 BOG DA O3 1 703 . A HETATM 8205 C C4 . BOG DA 2 . ? 28.425 19.674 55.454 1.0 54.05 ? 703 BOG DA C4 1 703 . A HETATM 8206 O O4 . BOG DA 2 . ? 28.403 19.249 56.804 1.0 56.0 ? 703 BOG DA O4 1 703 . A HETATM 8207 C C5 . BOG DA 2 . ? 29.597 20.696 55.251 1.0 53.84 ? 703 BOG DA C5 1 703 . A HETATM 8208 O O5 . BOG DA 2 . ? 29.598 21.121 53.842 1.0 53.89 ? 703 BOG DA O5 1 703 . A HETATM 8209 C C6 . BOG DA 2 . ? 30.951 20.053 55.614 1.0 51.22 ? 703 BOG DA C6 1 703 . A HETATM 8210 O O6 . BOG DA 2 . ? 31.367 19.071 54.666 1.0 47.31 ? 703 BOG DA O6 1 703 . A HETATM 8211 C "C1'" . BOG DA 2 . ? 29.428 23.109 51.726 1.0 58.86 ? 703 BOG DA "C1'" 1 703 . A HETATM 8212 C "C2'" . BOG DA 2 . ? 29.314 23.387 50.253 1.0 61.71 ? 703 BOG DA "C2'" 1 703 . A HETATM 8213 C "C3'" . BOG DA 2 . ? 30.104 24.596 49.882 1.0 64.57 ? 703 BOG DA "C3'" 1 703 . A HETATM 8214 C "C4'" . BOG DA 2 . ? 30.011 24.889 48.399 1.0 67.29 ? 703 BOG DA "C4'" 1 703 . A HETATM 8215 C "C5'" . BOG DA 2 . ? 30.819 26.136 48.047 1.0 69.23 ? 703 BOG DA "C5'" 1 703 . A HETATM 8216 C "C6'" . BOG DA 2 . ? 30.112 27.396 48.527 1.0 70.95 ? 703 BOG DA "C6'" 1 703 . A HETATM 8217 C "C7'" . BOG DA 2 . ? 30.883 28.641 48.219 1.0 71.64 ? 703 BOG DA "C7'" 1 703 . A HETATM 8218 C "C8'" . BOG DA 2 . ? 30.136 29.845 48.726 1.0 71.9 ? 703 BOG DA "C8'" 1 703 . A HETATM 8219 C C1 . BOG E 2 . ? 51.253 18.654 31.365 1.0 87.57 ? 704 BOG E C1 1 704 . A HETATM 8220 O O1 . BOG E 2 . ? 50.473 19.128 32.462 1.0 84.88 ? 704 BOG E O1 1 704 . A HETATM 8221 C C2 . BOG E 2 . ? 52.109 17.436 31.830 1.0 88.2 ? 704 BOG E C2 1 704 . A HETATM 8222 O O2 . BOG E 2 . ? 52.953 17.832 32.898 1.0 88.1 ? 704 BOG E O2 1 704 . A HETATM 8223 C C3 . BOG E 2 . ? 52.945 16.895 30.619 1.0 89.3 ? 704 BOG E C3 1 704 . A HETATM 8224 O O3 . BOG E 2 . ? 53.727 15.782 31.026 1.0 90.04 ? 704 BOG E O3 1 704 . A HETATM 8225 C C4 . BOG E 2 . ? 51.960 16.480 29.493 1.0 89.9 ? 704 BOG E C4 1 704 . A HETATM 8226 O O4 . BOG E 2 . ? 52.671 15.978 28.363 1.0 91.07 ? 704 BOG E O4 1 704 . A HETATM 8227 C C5 . BOG E 2 . ? 51.090 17.718 29.057 1.0 89.6 ? 704 BOG E C5 1 704 . A HETATM 8228 O O5 . BOG E 2 . ? 50.376 18.225 30.242 1.0 88.77 ? 704 BOG E O5 1 704 . A HETATM 8229 C C6 . BOG E 2 . ? 50.086 17.313 27.963 1.0 89.39 ? 704 BOG E C6 1 704 . A HETATM 8230 O O6 . BOG E 2 . ? 48.880 16.774 28.498 1.0 89.65 ? 704 BOG E O6 1 704 . A HETATM 8231 C "C1'" . BOG E 2 . ? 49.676 20.227 32.081 1.0 81.83 ? 704 BOG E "C1'" 1 704 . A HETATM 8232 C "C2'" . BOG E 2 . ? 49.075 20.853 33.292 1.0 79.56 ? 704 BOG E "C2'" 1 704 . A HETATM 8233 C "C3'" . BOG E 2 . ? 47.768 21.472 32.912 1.0 76.71 ? 704 BOG E "C3'" 1 704 . A HETATM 8234 C "C4'" . BOG E 2 . ? 47.102 22.133 34.086 1.0 75.17 ? 704 BOG E "C4'" 1 704 . A HETATM 8235 C "C5'" . BOG E 2 . ? 45.786 22.739 33.654 1.0 73.99 ? 704 BOG E "C5'" 1 704 . A HETATM 8236 C "C6'" . BOG E 2 . ? 44.779 22.631 34.765 1.0 73.14 ? 704 BOG E "C6'" 1 704 . A HETATM 8237 C "C7'" . BOG E 2 . ? 43.460 23.211 34.382 1.0 72.93 ? 704 BOG E "C7'" 1 704 . A HETATM 8238 C "C8'" . BOG E 2 . ? 42.520 23.061 35.532 1.0 73.15 ? 704 BOG E "C8'" 1 704 . A HETATM 8239 C C1 . BOG EA 2 . ? 28.516 18.654 49.437 1.0 87.57 ? 704 BOG EA C1 1 704 . A HETATM 8240 O O1 . BOG EA 2 . ? 29.296 19.128 48.340 1.0 84.88 ? 704 BOG EA O1 1 704 . A HETATM 8241 C C2 . BOG EA 2 . ? 27.660 17.436 48.972 1.0 88.2 ? 704 BOG EA C2 1 704 . A HETATM 8242 O O2 . BOG EA 2 . ? 26.816 17.832 47.904 1.0 88.1 ? 704 BOG EA O2 1 704 . A HETATM 8243 C C3 . BOG EA 2 . ? 26.824 16.895 50.183 1.0 89.3 ? 704 BOG EA C3 1 704 . A HETATM 8244 O O3 . BOG EA 2 . ? 26.042 15.782 49.776 1.0 90.04 ? 704 BOG EA O3 1 704 . A HETATM 8245 C C4 . BOG EA 2 . ? 27.809 16.480 51.309 1.0 89.9 ? 704 BOG EA C4 1 704 . A HETATM 8246 O O4 . BOG EA 2 . ? 27.098 15.978 52.439 1.0 91.07 ? 704 BOG EA O4 1 704 . A HETATM 8247 C C5 . BOG EA 2 . ? 28.679 17.718 51.745 1.0 89.6 ? 704 BOG EA C5 1 704 . A HETATM 8248 O O5 . BOG EA 2 . ? 29.393 18.225 50.560 1.0 88.77 ? 704 BOG EA O5 1 704 . A HETATM 8249 C C6 . BOG EA 2 . ? 29.683 17.313 52.839 1.0 89.39 ? 704 BOG EA C6 1 704 . A HETATM 8250 O O6 . BOG EA 2 . ? 30.889 16.774 52.304 1.0 89.65 ? 704 BOG EA O6 1 704 . A HETATM 8251 C "C1'" . BOG EA 2 . ? 30.093 20.227 48.721 1.0 81.83 ? 704 BOG EA "C1'" 1 704 . A HETATM 8252 C "C2'" . BOG EA 2 . ? 30.694 20.853 47.510 1.0 79.56 ? 704 BOG EA "C2'" 1 704 . A HETATM 8253 C "C3'" . BOG EA 2 . ? 32.001 21.472 47.890 1.0 76.71 ? 704 BOG EA "C3'" 1 704 . A HETATM 8254 C "C4'" . BOG EA 2 . ? 32.667 22.133 46.716 1.0 75.17 ? 704 BOG EA "C4'" 1 704 . A HETATM 8255 C "C5'" . BOG EA 2 . ? 33.983 22.739 47.148 1.0 73.99 ? 704 BOG EA "C5'" 1 704 . A HETATM 8256 C "C6'" . BOG EA 2 . ? 34.990 22.631 46.037 1.0 73.14 ? 704 BOG EA "C6'" 1 704 . A HETATM 8257 C "C7'" . BOG EA 2 . ? 36.309 23.211 46.420 1.0 72.93 ? 704 BOG EA "C7'" 1 704 . A HETATM 8258 C "C8'" . BOG EA 2 . ? 37.249 23.061 45.270 1.0 73.15 ? 704 BOG EA "C8'" 1 704 . A HETATM 8259 C C1 . BOG F 2 . ? 50.557 14.439 35.567 1.0 87.14 ? 705 BOG F C1 1 705 . A HETATM 8260 O O1 . BOG F 2 . ? 50.201 14.953 34.269 1.0 84.97 ? 705 BOG F O1 1 705 . A HETATM 8261 C C2 . BOG F 2 . ? 51.549 13.251 35.403 1.0 88.11 ? 705 BOG F C2 1 705 . A HETATM 8262 O O2 . BOG F 2 . ? 50.949 12.234 34.613 1.0 89.23 ? 705 BOG F O2 1 705 . A HETATM 8263 C C3 . BOG F 2 . ? 51.948 12.708 36.807 1.0 88.37 ? 705 BOG F C3 1 705 . A HETATM 8264 O O3 . BOG F 2 . ? 52.853 11.622 36.668 1.0 88.51 ? 705 BOG F O3 1 705 . A HETATM 8265 C C4 . BOG F 2 . ? 52.599 13.855 37.624 1.0 88.48 ? 705 BOG F C4 1 705 . A HETATM 8266 O O4 . BOG F 2 . ? 52.979 13.394 38.921 1.0 88.41 ? 705 BOG F O4 1 705 . A HETATM 8267 C C5 . BOG F 2 . ? 51.581 15.036 37.762 1.0 88.33 ? 705 BOG F C5 1 705 . A HETATM 8268 O O5 . BOG F 2 . ? 51.191 15.487 36.413 1.0 87.87 ? 705 BOG F O5 1 705 . A HETATM 8269 C C6 . BOG F 2 . ? 52.200 16.204 38.559 1.0 88.83 ? 705 BOG F C6 1 705 . A HETATM 8270 O O6 . BOG F 2 . ? 52.802 17.195 37.726 1.0 89.84 ? 705 BOG F O6 1 705 . A HETATM 8271 C "C1'" . BOG F 2 . ? 49.334 16.082 34.321 1.0 82.35 ? 705 BOG F "C1'" 1 705 . A HETATM 8272 C "C2'" . BOG F 2 . ? 47.886 15.756 34.047 1.0 79.27 ? 705 BOG F "C2'" 1 705 . A HETATM 8273 C "C3'" . BOG F 2 . ? 47.137 16.976 34.512 1.0 77.97 ? 705 BOG F "C3'" 1 705 . A HETATM 8274 C "C4'" . BOG F 2 . ? 45.643 16.934 34.360 1.0 76.02 ? 705 BOG F "C4'" 1 705 . A HETATM 8275 C "C5'" . BOG F 2 . ? 45.095 18.256 34.891 1.0 74.89 ? 705 BOG F "C5'" 1 705 . A HETATM 8276 C "C6'" . BOG F 2 . ? 43.637 18.163 35.251 1.0 74.37 ? 705 BOG F "C6'" 1 705 . A HETATM 8277 C "C7'" . BOG F 2 . ? 43.122 19.477 35.767 1.0 74.81 ? 705 BOG F "C7'" 1 705 . A HETATM 8278 C "C8'" . BOG F 2 . ? 41.666 19.380 36.127 1.0 76.24 ? 705 BOG F "C8'" 1 705 . A HETATM 8279 C C1 . BOG FA 2 . ? 29.212 14.439 45.235 1.0 87.14 ? 705 BOG FA C1 1 705 . A HETATM 8280 O O1 . BOG FA 2 . ? 29.568 14.953 46.533 1.0 84.97 ? 705 BOG FA O1 1 705 . A HETATM 8281 C C2 . BOG FA 2 . ? 28.220 13.251 45.399 1.0 88.11 ? 705 BOG FA C2 1 705 . A HETATM 8282 O O2 . BOG FA 2 . ? 28.820 12.234 46.189 1.0 89.23 ? 705 BOG FA O2 1 705 . A HETATM 8283 C C3 . BOG FA 2 . ? 27.821 12.708 43.995 1.0 88.37 ? 705 BOG FA C3 1 705 . A HETATM 8284 O O3 . BOG FA 2 . ? 26.916 11.622 44.134 1.0 88.51 ? 705 BOG FA O3 1 705 . A HETATM 8285 C C4 . BOG FA 2 . ? 27.170 13.855 43.178 1.0 88.48 ? 705 BOG FA C4 1 705 . A HETATM 8286 O O4 . BOG FA 2 . ? 26.790 13.394 41.881 1.0 88.41 ? 705 BOG FA O4 1 705 . A HETATM 8287 C C5 . BOG FA 2 . ? 28.188 15.036 43.040 1.0 88.33 ? 705 BOG FA C5 1 705 . A HETATM 8288 O O5 . BOG FA 2 . ? 28.578 15.487 44.389 1.0 87.87 ? 705 BOG FA O5 1 705 . A HETATM 8289 C C6 . BOG FA 2 . ? 27.569 16.204 42.243 1.0 88.83 ? 705 BOG FA C6 1 705 . A HETATM 8290 O O6 . BOG FA 2 . ? 26.967 17.195 43.076 1.0 89.84 ? 705 BOG FA O6 1 705 . A HETATM 8291 C "C1'" . BOG FA 2 . ? 30.435 16.082 46.481 1.0 82.35 ? 705 BOG FA "C1'" 1 705 . A HETATM 8292 C "C2'" . BOG FA 2 . ? 31.883 15.756 46.755 1.0 79.27 ? 705 BOG FA "C2'" 1 705 . A HETATM 8293 C "C3'" . BOG FA 2 . ? 32.632 16.976 46.290 1.0 77.97 ? 705 BOG FA "C3'" 1 705 . A HETATM 8294 C "C4'" . BOG FA 2 . ? 34.126 16.934 46.442 1.0 76.02 ? 705 BOG FA "C4'" 1 705 . A HETATM 8295 C "C5'" . BOG FA 2 . ? 34.674 18.256 45.911 1.0 74.89 ? 705 BOG FA "C5'" 1 705 . A HETATM 8296 C "C6'" . BOG FA 2 . ? 36.132 18.163 45.551 1.0 74.37 ? 705 BOG FA "C6'" 1 705 . A HETATM 8297 C "C7'" . BOG FA 2 . ? 36.647 19.477 45.035 1.0 74.81 ? 705 BOG FA "C7'" 1 705 . A HETATM 8298 C "C8'" . BOG FA 2 . ? 38.103 19.380 44.675 1.0 76.24 ? 705 BOG FA "C8'" 1 705 . A HETATM 8299 NA NA . NA G 3 . ? 29.216 33.667 14.380 1.0 26.46 ? 751 NA G NA 1 751 . A HETATM 8300 NA NA . NA GA 3 . ? 50.553 33.667 66.422 1.0 26.46 ? 751 NA GA NA 1 751 . A HETATM 8301 NA NA . NA H 3 . ? 22.970 31.048 16.087 1.0 28.28 ? 752 NA H NA 1 752 . A HETATM 8302 NA NA . NA HA 3 . ? 56.799 31.048 64.715 1.0 28.28 ? 752 NA HA NA 1 752 . A HETATM 8303 N N . LEU I 4 . ? 24.669 32.365 18.876 1.0 23.57 ? 601 LEU I N 1 601 . A HETATM 8304 C CA . LEU I 4 . ? 25.946 31.658 18.847 1.0 25.64 ? 601 LEU I CA 1 601 . A HETATM 8305 C C . LEU I 4 . ? 25.809 30.334 18.101 1.0 24.55 ? 601 LEU I C 1 601 . A HETATM 8306 O O . LEU I 4 . ? 26.832 29.627 17.978 1.0 26.34 ? 601 LEU I O 1 601 . A HETATM 8307 C CB . LEU I 4 . ? 26.428 31.383 20.276 1.0 24.77 ? 601 LEU I CB 1 601 . A HETATM 8308 C CG . LEU I 4 . ? 26.457 32.578 21.233 1.0 27.21 ? 601 LEU I CG 1 601 . A HETATM 8309 C CD1 . LEU I 4 . ? 26.948 32.110 22.605 1.0 28.24 ? 601 LEU I CD1 1 601 . A HETATM 8310 C CD2 . LEU I 4 . ? 27.361 33.673 20.696 1.0 25.98 ? 601 LEU I CD2 1 601 . A HETATM 8311 O OXT . LEU I 4 . ? 24.681 30.018 17.671 1.0 26.18 ? 601 LEU I OXT 1 601 . A HETATM 8312 N N . LEU IA 4 . ? 55.100 32.365 61.926 1.0 23.57 ? 601 LEU IA N 1 601 . A HETATM 8313 C CA . LEU IA 4 . ? 53.823 31.658 61.955 1.0 25.64 ? 601 LEU IA CA 1 601 . A HETATM 8314 C C . LEU IA 4 . ? 53.960 30.334 62.701 1.0 24.55 ? 601 LEU IA C 1 601 . A HETATM 8315 O O . LEU IA 4 . ? 52.937 29.627 62.824 1.0 26.34 ? 601 LEU IA O 1 601 . A HETATM 8316 C CB . LEU IA 4 . ? 53.341 31.383 60.526 1.0 24.77 ? 601 LEU IA CB 1 601 . A HETATM 8317 C CG . LEU IA 4 . ? 53.312 32.578 59.569 1.0 27.21 ? 601 LEU IA CG 1 601 . A HETATM 8318 C CD1 . LEU IA 4 . ? 52.821 32.110 58.197 1.0 28.24 ? 601 LEU IA CD1 1 601 . A HETATM 8319 C CD2 . LEU IA 4 . ? 52.408 33.673 60.106 1.0 25.98 ? 601 LEU IA CD2 1 601 . A HETATM 8320 O OXT . LEU IA 4 . ? 55.088 30.018 63.131 1.0 26.18 ? 601 LEU IA OXT 1 601 . A HETATM 8321 C C18 . DSM J 5 . ? 29.732 16.733 24.814 1.0 38.54 ? 801 DSM J C18 1 801 . A HETATM 8322 N N2 . DSM J 5 . ? 28.666 17.681 25.183 1.0 36.36 ? 801 DSM J N2 1 801 . A HETATM 8323 C C17 . DSM J 5 . ? 28.680 18.894 24.309 1.0 36.92 ? 801 DSM J C17 1 801 . A HETATM 8324 C C16 . DSM J 5 . ? 27.950 20.063 24.905 1.0 35.14 ? 801 DSM J C16 1 801 . A HETATM 8325 C C15 . DSM J 5 . ? 28.277 21.388 24.161 1.0 32.45 ? 801 DSM J C15 1 801 . A HETATM 8326 N N1 . DSM J 5 . ? 27.605 21.628 22.815 1.0 29.3 ? 801 DSM J N1 1 801 . A HETATM 8327 C C14 . DSM J 5 . ? 26.367 20.966 22.476 1.0 29.42 ? 801 DSM J C14 1 801 . A HETATM 8328 C C1 . DSM J 5 . ? 25.192 21.048 23.290 1.0 28.72 ? 801 DSM J C1 1 801 . A HETATM 8329 C C2 . DSM J 5 . ? 24.000 20.371 22.904 1.0 30.96 ? 801 DSM J C2 1 801 . A HETATM 8330 C C3 . DSM J 5 . ? 23.965 19.666 21.692 1.0 31.44 ? 801 DSM J C3 1 801 . A HETATM 8331 C C4 . DSM J 5 . ? 25.105 19.597 20.905 1.0 31.42 ? 801 DSM J C4 1 801 . A HETATM 8332 C C13 . DSM J 5 . ? 26.304 20.263 21.256 1.0 29.21 ? 801 DSM J C13 1 801 . A HETATM 8333 C C5 . DSM J 5 . ? 27.468 20.141 20.345 1.0 28.19 ? 801 DSM J C5 1 801 . A HETATM 8334 C C6 . DSM J 5 . ? 27.867 21.426 19.634 1.0 27.79 ? 801 DSM J C6 1 801 . A HETATM 8335 C C12 . DSM J 5 . ? 28.233 22.664 20.514 1.0 27.94 ? 801 DSM J C12 1 801 . A HETATM 8336 C C11 . DSM J 5 . ? 28.105 22.731 21.994 1.0 28.45 ? 801 DSM J C11 1 801 . A HETATM 8337 C C7 . DSM J 5 . ? 28.727 23.808 19.860 1.0 26.81 ? 801 DSM J C7 1 801 . A HETATM 8338 C C8 . DSM J 5 . ? 29.086 24.974 20.531 1.0 26.69 ? 801 DSM J C8 1 801 . A HETATM 8339 C C9 . DSM J 5 . ? 28.977 25.056 21.921 1.0 28.04 ? 801 DSM J C9 1 801 . A HETATM 8340 C C10 . DSM J 5 . ? 28.487 23.944 22.645 1.0 26.43 ? 801 DSM J C10 1 801 . A HETATM 8341 C C18 . DSM JA 5 . ? 50.037 16.733 55.988 1.0 38.54 ? 801 DSM JA C18 1 801 . A HETATM 8342 N N2 . DSM JA 5 . ? 51.103 17.681 55.619 1.0 36.36 ? 801 DSM JA N2 1 801 . A HETATM 8343 C C17 . DSM JA 5 . ? 51.089 18.894 56.493 1.0 36.92 ? 801 DSM JA C17 1 801 . A HETATM 8344 C C16 . DSM JA 5 . ? 51.819 20.063 55.897 1.0 35.14 ? 801 DSM JA C16 1 801 . A HETATM 8345 C C15 . DSM JA 5 . ? 51.492 21.388 56.641 1.0 32.45 ? 801 DSM JA C15 1 801 . A HETATM 8346 N N1 . DSM JA 5 . ? 52.164 21.628 57.987 1.0 29.3 ? 801 DSM JA N1 1 801 . A HETATM 8347 C C14 . DSM JA 5 . ? 53.402 20.966 58.326 1.0 29.42 ? 801 DSM JA C14 1 801 . A HETATM 8348 C C1 . DSM JA 5 . ? 54.577 21.048 57.512 1.0 28.72 ? 801 DSM JA C1 1 801 . A HETATM 8349 C C2 . DSM JA 5 . ? 55.769 20.371 57.898 1.0 30.96 ? 801 DSM JA C2 1 801 . A HETATM 8350 C C3 . DSM JA 5 . ? 55.804 19.666 59.110 1.0 31.44 ? 801 DSM JA C3 1 801 . A HETATM 8351 C C4 . DSM JA 5 . ? 54.664 19.597 59.897 1.0 31.42 ? 801 DSM JA C4 1 801 . A HETATM 8352 C C13 . DSM JA 5 . ? 53.465 20.263 59.546 1.0 29.21 ? 801 DSM JA C13 1 801 . A HETATM 8353 C C5 . DSM JA 5 . ? 52.301 20.141 60.457 1.0 28.19 ? 801 DSM JA C5 1 801 . A HETATM 8354 C C6 . DSM JA 5 . ? 51.902 21.426 61.168 1.0 27.79 ? 801 DSM JA C6 1 801 . A HETATM 8355 C C12 . DSM JA 5 . ? 51.536 22.664 60.288 1.0 27.94 ? 801 DSM JA C12 1 801 . A HETATM 8356 C C11 . DSM JA 5 . ? 51.664 22.731 58.808 1.0 28.45 ? 801 DSM JA C11 1 801 . A HETATM 8357 C C7 . DSM JA 5 . ? 51.042 23.808 60.942 1.0 26.81 ? 801 DSM JA C7 1 801 . A HETATM 8358 C C8 . DSM JA 5 . ? 50.683 24.974 60.271 1.0 26.69 ? 801 DSM JA C8 1 801 . A HETATM 8359 C C9 . DSM JA 5 . ? 50.792 25.056 58.881 1.0 28.04 ? 801 DSM JA C9 1 801 . A HETATM 8360 C C10 . DSM JA 5 . ? 51.282 23.944 58.157 1.0 26.43 ? 801 DSM JA C10 1 801 . A HETATM 8361 C C18 . DSM K 5 . ? 41.866 40.403 2.743 1.0 85.25 ? 802 DSM K C18 1 802 . A HETATM 8362 N N2 . DSM K 5 . ? 41.512 40.959 4.075 1.0 85.86 ? 802 DSM K N2 1 802 . A HETATM 8363 C C17 . DSM K 5 . ? 40.768 39.993 4.970 1.0 85.88 ? 802 DSM K C17 1 802 . A HETATM 8364 C C16 . DSM K 5 . ? 41.675 39.183 5.856 1.0 85.9 ? 802 DSM K C16 1 802 . A HETATM 8365 C C15 . DSM K 5 . ? 41.938 39.899 7.199 1.0 85.47 ? 802 DSM K C15 1 802 . A HETATM 8366 N N1 . DSM K 5 . ? 40.951 39.580 8.279 1.0 85.27 ? 802 DSM K N1 1 802 . A HETATM 8367 C C14 . DSM K 5 . ? 40.947 38.249 8.836 1.0 85.73 ? 802 DSM K C14 1 802 . A HETATM 8368 C C1 . DSM K 5 . ? 40.149 37.205 8.271 1.0 86.49 ? 802 DSM K C1 1 802 . A HETATM 8369 C C2 . DSM K 5 . ? 40.161 35.893 8.837 1.0 86.75 ? 802 DSM K C2 1 802 . A HETATM 8370 C C3 . DSM K 5 . ? 40.956 35.635 9.958 1.0 86.03 ? 802 DSM K C3 1 802 . A HETATM 8371 C C4 . DSM K 5 . ? 41.728 36.649 10.503 1.0 85.41 ? 802 DSM K C4 1 802 . A HETATM 8372 C C13 . DSM K 5 . ? 41.746 37.962 9.974 1.0 85.55 ? 802 DSM K C13 1 802 . A HETATM 8373 C C5 . DSM K 5 . ? 42.615 38.964 10.648 1.0 85.31 ? 802 DSM K C5 1 802 . A HETATM 8374 C C6 . DSM K 5 . ? 41.947 40.163 11.296 1.0 84.83 ? 802 DSM K C6 1 802 . A HETATM 8375 C C12 . DSM K 5 . ? 40.928 41.005 10.475 1.0 84.81 ? 802 DSM K C12 1 802 . A HETATM 8376 C C11 . DSM K 5 . ? 40.463 40.702 9.091 1.0 85.18 ? 802 DSM K C11 1 802 . A HETATM 8377 C C7 . DSM K 5 . ? 40.351 42.131 11.119 1.0 84.09 ? 802 DSM K C7 1 802 . A HETATM 8378 C C8 . DSM K 5 . ? 39.429 42.971 10.499 1.0 83.89 ? 802 DSM K C8 1 802 . A HETATM 8379 C C9 . DSM K 5 . ? 38.992 42.700 9.197 1.0 84.15 ? 802 DSM K C9 1 802 . A HETATM 8380 C C10 . DSM K 5 . ? 39.521 41.592 8.495 1.0 84.79 ? 802 DSM K C10 1 802 . A HETATM 8381 C C18 . DSM KA 5 . ? 37.903 40.403 78.059 1.0 85.25 ? 802 DSM KA C18 1 802 . A HETATM 8382 N N2 . DSM KA 5 . ? 38.257 40.959 76.727 1.0 85.86 ? 802 DSM KA N2 1 802 . A HETATM 8383 C C17 . DSM KA 5 . ? 39.001 39.993 75.832 1.0 85.88 ? 802 DSM KA C17 1 802 . A HETATM 8384 C C16 . DSM KA 5 . ? 38.094 39.183 74.946 1.0 85.9 ? 802 DSM KA C16 1 802 . A HETATM 8385 C C15 . DSM KA 5 . ? 37.831 39.899 73.603 1.0 85.47 ? 802 DSM KA C15 1 802 . A HETATM 8386 N N1 . DSM KA 5 . ? 38.818 39.580 72.523 1.0 85.27 ? 802 DSM KA N1 1 802 . A HETATM 8387 C C14 . DSM KA 5 . ? 38.822 38.249 71.966 1.0 85.73 ? 802 DSM KA C14 1 802 . A HETATM 8388 C C1 . DSM KA 5 . ? 39.620 37.205 72.531 1.0 86.49 ? 802 DSM KA C1 1 802 . A HETATM 8389 C C2 . DSM KA 5 . ? 39.608 35.893 71.965 1.0 86.75 ? 802 DSM KA C2 1 802 . A HETATM 8390 C C3 . DSM KA 5 . ? 38.813 35.635 70.844 1.0 86.03 ? 802 DSM KA C3 1 802 . A HETATM 8391 C C4 . DSM KA 5 . ? 38.041 36.649 70.299 1.0 85.41 ? 802 DSM KA C4 1 802 . A HETATM 8392 C C13 . DSM KA 5 . ? 38.023 37.962 70.828 1.0 85.55 ? 802 DSM KA C13 1 802 . A HETATM 8393 C C5 . DSM KA 5 . ? 37.154 38.964 70.154 1.0 85.31 ? 802 DSM KA C5 1 802 . A HETATM 8394 C C6 . DSM KA 5 . ? 37.822 40.163 69.506 1.0 84.83 ? 802 DSM KA C6 1 802 . A HETATM 8395 C C12 . DSM KA 5 . ? 38.841 41.005 70.327 1.0 84.81 ? 802 DSM KA C12 1 802 . A HETATM 8396 C C11 . DSM KA 5 . ? 39.306 40.702 71.711 1.0 85.18 ? 802 DSM KA C11 1 802 . A HETATM 8397 C C7 . DSM KA 5 . ? 39.418 42.131 69.683 1.0 84.09 ? 802 DSM KA C7 1 802 . A HETATM 8398 C C8 . DSM KA 5 . ? 40.340 42.971 70.303 1.0 83.89 ? 802 DSM KA C8 1 802 . A HETATM 8399 C C9 . DSM KA 5 . ? 40.777 42.700 71.605 1.0 84.15 ? 802 DSM KA C9 1 802 . A HETATM 8400 C C10 . DSM KA 5 . ? 40.248 41.592 72.307 1.0 84.79 ? 802 DSM KA C10 1 802 . A HETATM 8401 O O . HOH L 6 . ? 42.538 23.270 19.116 1.0 24.31 ? 901 HOH L O 1 901 . A HETATM 8402 O O . HOH L 6 . ? 41.053 18.688 25.354 1.0 26.03 ? 902 HOH L O 1 902 . A HETATM 8403 O O . HOH L 6 . ? 36.237 19.638 29.257 1.0 27.78 ? 903 HOH L O 1 903 . A HETATM 8404 O O . HOH L 6 . ? 46.589 16.496 16.379 1.0 30.3 ? 904 HOH L O 1 904 . A HETATM 8405 O O . HOH L 6 . ? 20.911 26.948 25.745 1.0 34.76 ? 905 HOH L O 1 905 . A HETATM 8406 O O . HOH L 6 . ? 16.533 51.599 23.243 1.0 34.98 ? 906 HOH L O 1 906 . A HETATM 8407 O O . HOH L 6 . ? 30.275 39.487 15.436 1.0 28.93 ? 907 HOH L O 1 907 . A HETATM 8408 O O . HOH L 6 . ? 44.391 51.075 30.599 1.0 32.52 ? 908 HOH L O 1 908 . A HETATM 8409 O O . HOH L 6 . ? 26.109 18.421 14.762 1.0 32.47 ? 909 HOH L O 1 909 . A HETATM 8410 O O . HOH L 6 . ? 33.003 50.137 25.183 1.0 38.41 ? 910 HOH L O 1 910 . A HETATM 8411 O O . HOH L 6 . ? 26.841 19.154 12.537 1.0 32.11 ? 911 HOH L O 1 911 . A HETATM 8412 O O . HOH L 6 . ? 27.938 17.145 16.071 1.0 36.22 ? 912 HOH L O 1 912 . A HETATM 8413 O O . HOH L 6 . ? 48.247 15.794 1.485 1.0 37.26 ? 913 HOH L O 1 913 . A HETATM 8414 O O . HOH L 6 . ? 24.882 21.182 9.956 1.0 29.66 ? 914 HOH L O 1 914 . A HETATM 8415 O O . HOH L 6 . ? 32.616 38.759 28.044 1.0 30.87 ? 915 HOH L O 1 915 . A HETATM 8416 O O . HOH L 6 . ? 37.349 13.295 12.573 1.0 37.15 ? 916 HOH L O 1 916 . A HETATM 8417 O O . HOH L 6 . ? 26.348 14.409 17.187 1.0 34.69 ? 917 HOH L O 1 917 . A HETATM 8418 O O . HOH L 6 . ? 37.044 50.600 15.602 1.0 39.36 ? 918 HOH L O 1 918 . A HETATM 8419 O O . HOH L 6 . ? 22.809 38.420 24.744 1.0 34.22 ? 919 HOH L O 1 919 . A HETATM 8420 O O . HOH L 6 . ? 21.479 39.230 27.750 1.0 36.48 ? 920 HOH L O 1 920 . A HETATM 8421 O O . HOH L 6 . ? 19.340 3.667 10.096 1.0 41.5 ? 921 HOH L O 1 921 . A HETATM 8422 O O . HOH L 6 . ? 36.035 47.989 22.253 1.0 34.7 ? 922 HOH L O 1 922 . A HETATM 8423 O O . HOH L 6 . ? 16.476 21.979 6.430 1.0 39.42 ? 923 HOH L O 1 923 . A HETATM 8424 O O . HOH L 6 . ? 29.621 48.758 30.544 1.0 31.42 ? 924 HOH L O 1 924 . A HETATM 8425 O O . HOH L 6 . ? 44.257 13.769 15.582 1.0 37.63 ? 925 HOH L O 1 925 . A HETATM 8426 O O . HOH L 6 . ? 36.641 45.695 21.020 1.0 37.23 ? 926 HOH L O 1 926 . A HETATM 8427 O O . HOH L 6 . ? 43.533 51.160 23.137 1.0 42.2 ? 927 HOH L O 1 927 . A HETATM 8428 O O . HOH L 6 . ? 21.373 19.096 9.937 1.0 37.71 ? 928 HOH L O 1 928 . A HETATM 8429 O O . HOH L 6 . ? 26.490 42.679 29.679 1.0 38.15 ? 929 HOH L O 1 929 . A HETATM 8430 O O . HOH L 6 . ? 23.091 6.323 20.661 1.0 37.63 ? 930 HOH L O 1 930 . A HETATM 8431 O O . HOH L 6 . ? 50.483 17.248 17.877 1.0 35.63 ? 931 HOH L O 1 931 . A HETATM 8432 O O . HOH L 6 . ? 5.822 52.540 32.312 1.0 44.11 ? 932 HOH L O 1 932 . A HETATM 8433 O O . HOH L 6 . ? 13.571 51.247 17.104 1.0 36.77 ? 933 HOH L O 1 933 . A HETATM 8434 O O . HOH L 6 . ? 34.147 19.326 35.918 1.0 40.85 ? 934 HOH L O 1 934 . A HETATM 8435 O O . HOH L 6 . ? 24.104 14.177 21.942 1.0 40.77 ? 935 HOH L O 1 935 . A HETATM 8436 O O . HOH L 6 . ? 25.895 20.900 28.511 1.0 38.78 ? 936 HOH L O 1 936 . A HETATM 8437 O O . HOH L 6 . ? 41.961 7.998 31.904 1.0 44.69 ? 937 HOH L O 1 937 . A HETATM 8438 O O . HOH L 6 . ? 28.937 41.747 22.784 1.0 40.87 ? 938 HOH L O 1 938 . A HETATM 8439 O O . HOH L 6 . ? 37.747 28.654 25.069 1.0 38.73 ? 939 HOH L O 1 939 . A HETATM 8440 O O . HOH L 6 . ? 44.925 43.433 14.599 1.0 50.2 ? 940 HOH L O 1 940 . A HETATM 8441 O O . HOH L 6 . ? 22.667 54.613 21.821 1.0 46.24 ? 941 HOH L O 1 941 . A HETATM 8442 O O . HOH L 6 . ? 20.666 23.723 22.237 1.0 48.94 ? 942 HOH L O 1 942 . A HETATM 8443 O O . HOH L 6 . ? 19.691 56.381 27.873 1.0 50.82 ? 943 HOH L O 1 943 . A HETATM 8444 O O . HOH L 6 . ? 35.073 17.466 28.248 1.0 37.0 ? 944 HOH L O 1 944 . A HETATM 8445 O O . HOH L 6 . ? -0.996 43.090 16.753 1.0 45.99 ? 945 HOH L O 1 945 . A HETATM 8446 O O . HOH L 6 . ? 46.944 12.890 12.343 1.0 69.64 ? 946 HOH L O 1 946 . A HETATM 8447 O O . HOH L 6 . ? 27.889 14.227 24.301 1.0 40.08 ? 947 HOH L O 1 947 . A HETATM 8448 O O . HOH L 6 . ? 20.945 24.372 24.619 1.0 47.45 ? 948 HOH L O 1 948 . A HETATM 8449 O O . HOH L 6 . ? 35.781 54.516 28.863 1.0 56.87 ? 949 HOH L O 1 949 . A HETATM 8450 O O . HOH L 6 . ? 17.874 5.266 16.783 1.0 45.17 ? 950 HOH L O 1 950 . A HETATM 8451 O O . HOH L 6 . ? 41.226 52.932 24.148 1.0 40.56 ? 951 HOH L O 1 951 . A HETATM 8452 O O . HOH L 6 . ? 32.422 18.083 28.605 1.0 52.75 ? 952 HOH L O 1 952 . A HETATM 8453 O O . HOH L 6 . ? 19.730 50.559 12.728 1.0 46.86 ? 953 HOH L O 1 953 . A HETATM 8454 O O . HOH L 6 . ? 35.504 50.465 21.226 1.0 50.11 ? 954 HOH L O 1 954 . A HETATM 8455 O O . HOH L 6 . ? 43.984 8.806 28.606 1.0 46.35 ? 955 HOH L O 1 955 . A HETATM 8456 O O . HOH L 6 . ? 13.321 39.907 8.267 1.0 48.5 ? 956 HOH L O 1 956 . A HETATM 8457 O O . HOH L 6 . ? 34.136 16.618 35.305 1.0 44.64 ? 957 HOH L O 1 957 . A HETATM 8458 O O . HOH L 6 . ? 32.529 55.347 16.214 1.0 52.14 ? 958 HOH L O 1 958 . A HETATM 8459 O O . HOH L 6 . ? 32.071 11.018 20.725 1.0 49.23 ? 959 HOH L O 1 959 . A HETATM 8460 O O . HOH L 6 . ? 50.921 15.783 20.807 1.0 42.02 ? 960 HOH L O 1 960 . A HETATM 8461 O O . HOH L 6 . ? 8.340 55.175 21.164 1.0 46.6 ? 961 HOH L O 1 961 . A HETATM 8462 O O . HOH L 6 . ? 34.915 53.691 11.308 1.0 53.49 ? 962 HOH L O 1 962 . A HETATM 8463 O O . HOH L 6 . ? 44.160 11.334 26.615 1.0 58.04 ? 963 HOH L O 1 963 . A HETATM 8464 O O . HOH L 6 . ? 28.037 53.191 41.509 1.0 66.9 ? 964 HOH L O 1 964 . A HETATM 8465 O O . HOH L 6 . ? 39.055 1.076 9.501 1.0 58.23 ? 965 HOH L O 1 965 . A HETATM 8466 O O . HOH L 6 . ? 35.334 44.707 5.513 1.0 44.79 ? 966 HOH L O 1 966 . A HETATM 8467 O O . HOH L 6 . ? 12.673 10.167 6.004 1.0 61.9 ? 967 HOH L O 1 967 . A HETATM 8468 O O . HOH L 6 . ? 5.043 47.577 34.421 1.0 57.77 ? 968 HOH L O 1 968 . A HETATM 8469 O O . HOH L 6 . ? 38.798 11.685 0.282 1.0 64.43 ? 969 HOH L O 1 969 . A HETATM 8470 O O . HOH L 6 . ? 19.799 49.284 47.241 1.0 53.53 ? 970 HOH L O 1 970 . A HETATM 8471 O O . HOH L 6 . ? 33.143 9.859 -5.723 1.0 51.93 ? 971 HOH L O 1 971 . A HETATM 8472 O O . HOH L 6 . ? 46.663 15.370 30.797 1.0 52.52 ? 972 HOH L O 1 972 . A HETATM 8473 O O . HOH L 6 . ? 39.495 12.588 -4.160 1.0 48.78 ? 973 HOH L O 1 973 . A HETATM 8474 O O . HOH L 6 . ? 50.188 16.469 24.116 1.0 47.87 ? 974 HOH L O 1 974 . A HETATM 8475 O O . HOH L 6 . ? 16.158 37.642 6.317 1.0 60.57 ? 975 HOH L O 1 975 . A HETATM 8476 O O . HOH L 6 . ? 45.352 11.500 14.716 1.0 62.29 ? 976 HOH L O 1 976 . A HETATM 8477 O O . HOH L 6 . ? 20.378 5.305 20.630 1.0 54.54 ? 977 HOH L O 1 977 . A HETATM 8478 O O . HOH L 6 . ? 17.338 54.497 11.660 1.0 54.83 ? 978 HOH L O 1 978 . A HETATM 8479 O O . HOH L 6 . ? 25.919 54.167 21.674 1.0 52.73 ? 979 HOH L O 1 979 . A HETATM 8480 O O . HOH L 6 . ? 45.027 10.589 10.929 1.0 59.29 ? 980 HOH L O 1 980 . A HETATM 8481 O O . HOH L 6 . ? 42.822 8.139 12.778 1.0 46.39 ? 981 HOH L O 1 981 . A HETATM 8482 O O . HOH L 6 . ? 17.739 13.865 -2.245 1.0 51.89 ? 982 HOH L O 1 982 . A HETATM 8483 O O . HOH L 6 . ? 33.735 53.520 27.211 1.0 52.21 ? 983 HOH L O 1 983 . A HETATM 8484 O O . HOH L 6 . ? 17.217 59.854 19.187 1.0 60.54 ? 984 HOH L O 1 984 . A HETATM 8485 O O . HOH L 6 . ? 37.483 51.753 22.130 1.0 57.13 ? 985 HOH L O 1 985 . A HETATM 8486 O O . HOH L 6 . ? 46.871 51.266 26.398 1.0 49.07 ? 986 HOH L O 1 986 . A HETATM 8487 O O . HOH L 6 . ? 31.638 49.651 7.819 1.0 58.12 ? 987 HOH L O 1 987 . A HETATM 8488 O O . HOH L 6 . ? 18.714 20.754 29.950 1.0 59.24 ? 988 HOH L O 1 988 . A HETATM 8489 O O . HOH L 6 . ? 33.497 4.346 15.540 1.0 59.1 ? 989 HOH L O 1 989 . A HETATM 8490 O O . HOH L 6 . ? 53.211 14.716 21.031 1.0 59.03 ? 990 HOH L O 1 990 . A HETATM 8491 O O . HOH L 6 . ? 10.844 55.255 27.536 1.0 61.93 ? 991 HOH L O 1 991 . A HETATM 8492 O O . HOH L 6 . ? -2.561 40.932 15.478 1.0 62.65 ? 992 HOH L O 1 992 . A HETATM 8493 O O . HOH L 6 . ? 10.043 13.236 10.998 1.0 67.8 ? 993 HOH L O 1 993 . A HETATM 8494 O O . HOH L 6 . ? 25.321 8.875 -5.629 1.0 63.22 ? 994 HOH L O 1 994 . A HETATM 8495 O O . HOH L 6 . ? 26.547 10.952 -4.723 1.0 66.9 ? 995 HOH L O 1 995 . A HETATM 8496 O O . HOH L 6 . ? 29.379 42.592 2.815 1.0 55.84 ? 996 HOH L O 1 996 . A HETATM 8497 O O . HOH L 6 . ? 13.444 49.254 44.635 1.0 61.16 ? 997 HOH L O 1 997 . A HETATM 8498 O O . HOH L 6 . ? 21.798 17.526 23.774 1.0 61.96 ? 998 HOH L O 1 998 . A HETATM 8499 O O . HOH L 6 . ? -0.815 47.008 10.302 1.0 69.02 ? 999 HOH L O 1 999 . A HETATM 8500 O O . HOH L 6 . ? 11.653 9.915 8.853 1.0 57.09 ? 1000 HOH L O 1 1000 . A HETATM 8501 O O . HOH L 6 . ? 10.616 57.356 16.352 1.0 63.62 ? 1001 HOH L O 1 1001 . A HETATM 8502 O O . HOH L 6 . ? 8.779 11.590 7.616 1.0 64.78 ? 1002 HOH L O 1 1002 . A HETATM 8503 O O . HOH L 6 . ? 18.346 6.294 19.052 1.0 51.57 ? 1003 HOH L O 1 1003 . A HETATM 8504 O O . HOH L 6 . ? 45.204 13.006 2.033 1.0 51.99 ? 1004 HOH L O 1 1004 . A HETATM 8505 O O . HOH L 6 . ? 18.861 2.612 16.968 1.0 67.39 ? 1005 HOH L O 1 1005 . A HETATM 8506 O O . HOH L 6 . ? 30.801 13.978 21.278 1.0 35.03 ? 1006 HOH L O 1 1006 . A HETATM 8507 O O . HOH L 6 . ? 41.474 10.888 -0.666 1.0 56.15 ? 1007 HOH L O 1 1007 . A HETATM 8508 O O . HOH L 6 . ? 33.675 52.553 22.956 1.0 54.02 ? 1008 HOH L O 1 1008 . A HETATM 8509 O O . HOH L 6 . ? 19.419 0.696 10.820 1.0 58.4 ? 1009 HOH L O 1 1009 . A HETATM 8510 O O . HOH L 6 . ? 46.359 12.165 30.249 1.0 67.35 ? 1010 HOH L O 1 1010 . A HETATM 8511 O O . HOH L 6 . ? 24.933 12.730 24.165 1.0 66.51 ? 1011 HOH L O 1 1011 . A HETATM 8512 O O . HOH L 6 . ? 26.261 16.750 25.388 1.0 43.82 ? 1012 HOH L O 1 1012 . A HETATM 8513 O O . HOH L 6 . ? 40.760 47.971 10.805 1.0 67.15 ? 1013 HOH L O 1 1013 . A HETATM 8514 O O . HOH L 6 . ? 19.648 9.503 -6.322 1.0 53.72 ? 1014 HOH L O 1 1014 . A HETATM 8515 O O . HOH L 6 . ? 3.699 44.972 35.903 1.0 62.81 ? 1015 HOH L O 1 1015 . A HETATM 8516 O O . HOH L 6 . ? 33.893 55.692 37.141 1.0 62.95 ? 1016 HOH L O 1 1016 . A HETATM 8517 O O . HOH L 6 . ? 54.181 21.452 30.655 1.0 57.73 ? 1017 HOH L O 1 1017 . A HETATM 8518 O O . HOH L 6 . ? 34.187 36.651 -0.061 1.0 57.97 ? 1018 HOH L O 1 1018 . A HETATM 8519 O O . HOH L 6 . ? 49.498 13.282 10.788 1.0 63.47 ? 1019 HOH L O 1 1019 . A HETATM 8520 O O . HOH L 6 . ? 14.843 11.414 17.587 1.0 50.58 ? 1020 HOH L O 1 1020 . A HETATM 8521 O O . HOH L 6 . ? 51.296 11.623 9.621 1.0 62.9 ? 1021 HOH L O 1 1021 . A HETATM 8522 O O . HOH L 6 . ? 28.223 47.495 33.974 1.0 44.92 ? 1022 HOH L O 1 1022 . A HETATM 8523 O O . HOH L 6 . ? 36.787 13.992 4.632 1.0 37.29 ? 1023 HOH L O 1 1023 . A HETATM 8524 O O . HOH L 6 . ? 48.349 11.190 36.086 1.0 64.95 ? 1024 HOH L O 1 1024 . A HETATM 8525 O O . HOH L 6 . ? 53.391 21.493 32.983 1.0 70.88 ? 1025 HOH L O 1 1025 . A HETATM 8526 O O . HOH L 6 . ? 48.856 14.448 17.055 1.0 64.32 ? 1026 HOH L O 1 1026 . A HETATM 8527 O O . HOH L 6 . ? 36.655 4.684 22.347 1.0 62.59 ? 1027 HOH L O 1 1027 . A HETATM 8528 O O . HOH L 6 . ? 30.052 8.450 20.639 1.0 55.13 ? 1028 HOH L O 1 1028 . A HETATM 8529 O O . HOH L 6 . ? 31.993 40.203 12.947 1.0 50.67 ? 1029 HOH L O 1 1029 . A HETATM 8530 O O . HOH L 6 . ? 26.655 8.801 39.840 1.0 59.16 ? 1030 HOH L O 1 1030 . A HETATM 8531 O O . HOH L 6 . ? 39.353 2.992 18.008 1.0 59.73 ? 1031 HOH L O 1 1031 . A HETATM 8532 O O . HOH L 6 . ? 34.564 10.371 27.746 1.0 51.8 ? 1032 HOH L O 1 1032 . A HETATM 8533 O O . HOH L 6 . ? 44.252 9.073 15.087 1.0 56.93 ? 1033 HOH L O 1 1033 . A HETATM 8534 O O . HOH L 6 . ? 13.413 13.709 23.615 1.0 60.25 ? 1034 HOH L O 1 1034 . A HETATM 8535 O O . HOH L 6 . ? 13.773 23.115 42.471 1.0 60.96 ? 1035 HOH L O 1 1035 . A HETATM 8536 O O . HOH L 6 . ? 19.021 46.655 47.779 1.0 59.4 ? 1036 HOH L O 1 1036 . A HETATM 8537 O O . HOH L 6 . ? 31.217 14.613 26.906 1.0 57.03 ? 1037 HOH L O 1 1037 . A HETATM 8538 O O . HOH L 6 . ? 30.725 55.435 26.259 1.0 62.13 ? 1038 HOH L O 1 1038 . A HETATM 8539 O O . HOH L 6 . ? 30.457 13.416 24.321 1.0 56.33 ? 1039 HOH L O 1 1039 . A HETATM 8540 O O . HOH L 6 . ? 17.384 38.271 4.003 1.0 62.73 ? 1040 HOH L O 1 1040 . A HETATM 8541 O O . HOH L 6 . ? 11.764 10.452 24.192 1.0 61.27 ? 1041 HOH L O 1 1041 . A HETATM 8542 O O . HOH LA 6 . ? 37.231 23.270 61.686 1.0 24.31 ? 901 HOH LA O 1 901 . A HETATM 8543 O O . HOH LA 6 . ? 38.716 18.688 55.448 1.0 26.03 ? 902 HOH LA O 1 902 . A HETATM 8544 O O . HOH LA 6 . ? 43.532 19.638 51.545 1.0 27.78 ? 903 HOH LA O 1 903 . A HETATM 8545 O O . HOH LA 6 . ? 33.180 16.496 64.423 1.0 30.3 ? 904 HOH LA O 1 904 . A HETATM 8546 O O . HOH LA 6 . ? 58.858 26.948 55.057 1.0 34.76 ? 905 HOH LA O 1 905 . A HETATM 8547 O O . HOH LA 6 . ? 63.236 51.599 57.559 1.0 34.98 ? 906 HOH LA O 1 906 . A HETATM 8548 O O . HOH LA 6 . ? 49.494 39.487 65.366 1.0 28.93 ? 907 HOH LA O 1 907 . A HETATM 8549 O O . HOH LA 6 . ? 35.378 51.075 50.203 1.0 32.52 ? 908 HOH LA O 1 908 . A HETATM 8550 O O . HOH LA 6 . ? 53.660 18.421 66.040 1.0 32.47 ? 909 HOH LA O 1 909 . A HETATM 8551 O O . HOH LA 6 . ? 46.766 50.137 55.619 1.0 38.41 ? 910 HOH LA O 1 910 . A HETATM 8552 O O . HOH LA 6 . ? 52.928 19.154 68.265 1.0 32.11 ? 911 HOH LA O 1 911 . A HETATM 8553 O O . HOH LA 6 . ? 51.831 17.145 64.731 1.0 36.22 ? 912 HOH LA O 1 912 . A HETATM 8554 O O . HOH LA 6 . ? 31.522 15.794 79.317 1.0 37.26 ? 913 HOH LA O 1 913 . A HETATM 8555 O O . HOH LA 6 . ? 54.887 21.182 70.846 1.0 29.66 ? 914 HOH LA O 1 914 . A HETATM 8556 O O . HOH LA 6 . ? 47.153 38.759 52.758 1.0 30.87 ? 915 HOH LA O 1 915 . A HETATM 8557 O O . HOH LA 6 . ? 42.420 13.295 68.229 1.0 37.15 ? 916 HOH LA O 1 916 . A HETATM 8558 O O . HOH LA 6 . ? 53.421 14.409 63.615 1.0 34.69 ? 917 HOH LA O 1 917 . A HETATM 8559 O O . HOH LA 6 . ? 42.725 50.600 65.200 1.0 39.36 ? 918 HOH LA O 1 918 . A HETATM 8560 O O . HOH LA 6 . ? 56.960 38.420 56.058 1.0 34.22 ? 919 HOH LA O 1 919 . A HETATM 8561 O O . HOH LA 6 . ? 58.290 39.230 53.052 1.0 36.48 ? 920 HOH LA O 1 920 . A HETATM 8562 O O . HOH LA 6 . ? 60.429 3.667 70.706 1.0 41.5 ? 921 HOH LA O 1 921 . A HETATM 8563 O O . HOH LA 6 . ? 43.734 47.989 58.549 1.0 34.7 ? 922 HOH LA O 1 922 . A HETATM 8564 O O . HOH LA 6 . ? 63.293 21.979 74.372 1.0 39.42 ? 923 HOH LA O 1 923 . A HETATM 8565 O O . HOH LA 6 . ? 50.148 48.758 50.258 1.0 31.42 ? 924 HOH LA O 1 924 . A HETATM 8566 O O . HOH LA 6 . ? 35.512 13.769 65.220 1.0 37.63 ? 925 HOH LA O 1 925 . A HETATM 8567 O O . HOH LA 6 . ? 43.128 45.695 59.782 1.0 37.23 ? 926 HOH LA O 1 926 . A HETATM 8568 O O . HOH LA 6 . ? 36.236 51.160 57.665 1.0 42.2 ? 927 HOH LA O 1 927 . A HETATM 8569 O O . HOH LA 6 . ? 58.396 19.096 70.865 1.0 37.71 ? 928 HOH LA O 1 928 . A HETATM 8570 O O . HOH LA 6 . ? 53.279 42.679 51.123 1.0 38.15 ? 929 HOH LA O 1 929 . A HETATM 8571 O O . HOH LA 6 . ? 56.678 6.323 60.141 1.0 37.63 ? 930 HOH LA O 1 930 . A HETATM 8572 O O . HOH LA 6 . ? 29.286 17.248 62.925 1.0 35.63 ? 931 HOH LA O 1 931 . A HETATM 8573 O O . HOH LA 6 . ? 73.947 52.540 48.490 1.0 44.11 ? 932 HOH LA O 1 932 . A HETATM 8574 O O . HOH LA 6 . ? 66.198 51.247 63.698 1.0 36.77 ? 933 HOH LA O 1 933 . A HETATM 8575 O O . HOH LA 6 . ? 45.622 19.326 44.884 1.0 40.85 ? 934 HOH LA O 1 934 . A HETATM 8576 O O . HOH LA 6 . ? 55.665 14.177 58.860 1.0 40.77 ? 935 HOH LA O 1 935 . A HETATM 8577 O O . HOH LA 6 . ? 53.874 20.900 52.291 1.0 38.78 ? 936 HOH LA O 1 936 . A HETATM 8578 O O . HOH LA 6 . ? 37.808 7.998 48.898 1.0 44.69 ? 937 HOH LA O 1 937 . A HETATM 8579 O O . HOH LA 6 . ? 50.832 41.747 58.018 1.0 40.87 ? 938 HOH LA O 1 938 . A HETATM 8580 O O . HOH LA 6 . ? 42.022 28.654 55.733 1.0 38.73 ? 939 HOH LA O 1 939 . A HETATM 8581 O O . HOH LA 6 . ? 34.844 43.433 66.203 1.0 50.2 ? 940 HOH LA O 1 940 . A HETATM 8582 O O . HOH LA 6 . ? 57.102 54.613 58.981 1.0 46.24 ? 941 HOH LA O 1 941 . A HETATM 8583 O O . HOH LA 6 . ? 59.103 23.723 58.565 1.0 48.94 ? 942 HOH LA O 1 942 . A HETATM 8584 O O . HOH LA 6 . ? 60.078 56.381 52.929 1.0 50.82 ? 943 HOH LA O 1 943 . A HETATM 8585 O O . HOH LA 6 . ? 44.696 17.466 52.554 1.0 37.0 ? 944 HOH LA O 1 944 . A HETATM 8586 O O . HOH LA 6 . ? 80.765 43.090 64.049 1.0 45.99 ? 945 HOH LA O 1 945 . A HETATM 8587 O O . HOH LA 6 . ? 32.825 12.890 68.459 1.0 69.64 ? 946 HOH LA O 1 946 . A HETATM 8588 O O . HOH LA 6 . ? 51.880 14.227 56.501 1.0 40.08 ? 947 HOH LA O 1 947 . A HETATM 8589 O O . HOH LA 6 . ? 58.824 24.372 56.183 1.0 47.45 ? 948 HOH LA O 1 948 . A HETATM 8590 O O . HOH LA 6 . ? 43.988 54.516 51.939 1.0 56.87 ? 949 HOH LA O 1 949 . A HETATM 8591 O O . HOH LA 6 . ? 61.895 5.266 64.019 1.0 45.17 ? 950 HOH LA O 1 950 . A HETATM 8592 O O . HOH LA 6 . ? 38.543 52.932 56.654 1.0 40.56 ? 951 HOH LA O 1 951 . A HETATM 8593 O O . HOH LA 6 . ? 47.347 18.083 52.197 1.0 52.75 ? 952 HOH LA O 1 952 . A HETATM 8594 O O . HOH LA 6 . ? 60.039 50.559 68.074 1.0 46.86 ? 953 HOH LA O 1 953 . A HETATM 8595 O O . HOH LA 6 . ? 44.265 50.465 59.576 1.0 50.11 ? 954 HOH LA O 1 954 . A HETATM 8596 O O . HOH LA 6 . ? 35.785 8.806 52.196 1.0 46.35 ? 955 HOH LA O 1 955 . A HETATM 8597 O O . HOH LA 6 . ? 66.448 39.907 72.535 1.0 48.5 ? 956 HOH LA O 1 956 . A HETATM 8598 O O . HOH LA 6 . ? 45.633 16.618 45.497 1.0 44.64 ? 957 HOH LA O 1 957 . A HETATM 8599 O O . HOH LA 6 . ? 47.240 55.347 64.588 1.0 52.14 ? 958 HOH LA O 1 958 . A HETATM 8600 O O . HOH LA 6 . ? 47.698 11.018 60.077 1.0 49.23 ? 959 HOH LA O 1 959 . A HETATM 8601 O O . HOH LA 6 . ? 28.848 15.783 59.995 1.0 42.02 ? 960 HOH LA O 1 960 . A HETATM 8602 O O . HOH LA 6 . ? 71.429 55.175 59.638 1.0 46.6 ? 961 HOH LA O 1 961 . A HETATM 8603 O O . HOH LA 6 . ? 44.854 53.691 69.494 1.0 53.49 ? 962 HOH LA O 1 962 . A HETATM 8604 O O . HOH LA 6 . ? 35.609 11.334 54.187 1.0 58.04 ? 963 HOH LA O 1 963 . A HETATM 8605 O O . HOH LA 6 . ? 51.732 53.191 39.293 1.0 66.9 ? 964 HOH LA O 1 964 . A HETATM 8606 O O . HOH LA 6 . ? 40.714 1.076 71.301 1.0 58.23 ? 965 HOH LA O 1 965 . A HETATM 8607 O O . HOH LA 6 . ? 44.435 44.707 75.289 1.0 44.79 ? 966 HOH LA O 1 966 . A HETATM 8608 O O . HOH LA 6 . ? 67.096 10.167 74.798 1.0 61.9 ? 967 HOH LA O 1 967 . A HETATM 8609 O O . HOH LA 6 . ? 74.726 47.577 46.381 1.0 57.77 ? 968 HOH LA O 1 968 . A HETATM 8610 O O . HOH LA 6 . ? 40.971 11.685 80.520 1.0 64.43 ? 969 HOH LA O 1 969 . A HETATM 8611 O O . HOH LA 6 . ? 59.970 49.284 33.561 1.0 53.53 ? 970 HOH LA O 1 970 . A HETATM 8612 O O . HOH LA 6 . ? 46.626 9.859 86.525 1.0 51.93 ? 971 HOH LA O 1 971 . A HETATM 8613 O O . HOH LA 6 . ? 33.106 15.370 50.005 1.0 52.52 ? 972 HOH LA O 1 972 . A HETATM 8614 O O . HOH LA 6 . ? 40.274 12.588 84.962 1.0 48.78 ? 973 HOH LA O 1 973 . A HETATM 8615 O O . HOH LA 6 . ? 29.581 16.469 56.686 1.0 47.87 ? 974 HOH LA O 1 974 . A HETATM 8616 O O . HOH LA 6 . ? 63.611 37.642 74.485 1.0 60.57 ? 975 HOH LA O 1 975 . A HETATM 8617 O O . HOH LA 6 . ? 34.417 11.500 66.086 1.0 62.29 ? 976 HOH LA O 1 976 . A HETATM 8618 O O . HOH LA 6 . ? 59.391 5.305 60.172 1.0 54.54 ? 977 HOH LA O 1 977 . A HETATM 8619 O O . HOH LA 6 . ? 62.431 54.497 69.142 1.0 54.83 ? 978 HOH LA O 1 978 . A HETATM 8620 O O . HOH LA 6 . ? 53.850 54.167 59.128 1.0 52.73 ? 979 HOH LA O 1 979 . A HETATM 8621 O O . HOH LA 6 . ? 34.742 10.589 69.873 1.0 59.29 ? 980 HOH LA O 1 980 . A HETATM 8622 O O . HOH LA 6 . ? 36.947 8.139 68.024 1.0 46.39 ? 981 HOH LA O 1 981 . A HETATM 8623 O O . HOH LA 6 . ? 62.030 13.865 83.047 1.0 51.89 ? 982 HOH LA O 1 982 . A HETATM 8624 O O . HOH LA 6 . ? 46.034 53.520 53.591 1.0 52.21 ? 983 HOH LA O 1 983 . A HETATM 8625 O O . HOH LA 6 . ? 62.552 59.854 61.615 1.0 60.54 ? 984 HOH LA O 1 984 . A HETATM 8626 O O . HOH LA 6 . ? 42.286 51.753 58.672 1.0 57.13 ? 985 HOH LA O 1 985 . A HETATM 8627 O O . HOH LA 6 . ? 32.898 51.266 54.404 1.0 49.07 ? 986 HOH LA O 1 986 . A HETATM 8628 O O . HOH LA 6 . ? 48.131 49.651 72.983 1.0 58.12 ? 987 HOH LA O 1 987 . A HETATM 8629 O O . HOH LA 6 . ? 61.055 20.754 50.852 1.0 59.24 ? 988 HOH LA O 1 988 . A HETATM 8630 O O . HOH LA 6 . ? 46.272 4.346 65.262 1.0 59.1 ? 989 HOH LA O 1 989 . A HETATM 8631 O O . HOH LA 6 . ? 26.558 14.716 59.771 1.0 59.03 ? 990 HOH LA O 1 990 . A HETATM 8632 O O . HOH LA 6 . ? 68.925 55.255 53.266 1.0 61.93 ? 991 HOH LA O 1 991 . A HETATM 8633 O O . HOH LA 6 . ? 82.330 40.932 65.324 1.0 62.65 ? 992 HOH LA O 1 992 . A HETATM 8634 O O . HOH LA 6 . ? 69.726 13.236 69.804 1.0 67.8 ? 993 HOH LA O 1 993 . A HETATM 8635 O O . HOH LA 6 . ? 54.448 8.875 86.431 1.0 63.22 ? 994 HOH LA O 1 994 . A HETATM 8636 O O . HOH LA 6 . ? 53.222 10.952 85.525 1.0 66.9 ? 995 HOH LA O 1 995 . A HETATM 8637 O O . HOH LA 6 . ? 50.390 42.592 77.987 1.0 55.84 ? 996 HOH LA O 1 996 . A HETATM 8638 O O . HOH LA 6 . ? 66.325 49.254 36.167 1.0 61.16 ? 997 HOH LA O 1 997 . A HETATM 8639 O O . HOH LA 6 . ? 57.971 17.526 57.028 1.0 61.96 ? 998 HOH LA O 1 998 . A HETATM 8640 O O . HOH LA 6 . ? 80.584 47.008 70.500 1.0 69.02 ? 999 HOH LA O 1 999 . A HETATM 8641 O O . HOH LA 6 . ? 68.116 9.915 71.949 1.0 57.09 ? 1000 HOH LA O 1 1000 . A HETATM 8642 O O . HOH LA 6 . ? 69.153 57.356 64.450 1.0 63.62 ? 1001 HOH LA O 1 1001 . A HETATM 8643 O O . HOH LA 6 . ? 70.990 11.590 73.186 1.0 64.78 ? 1002 HOH LA O 1 1002 . A HETATM 8644 O O . HOH LA 6 . ? 61.423 6.294 61.750 1.0 51.57 ? 1003 HOH LA O 1 1003 . A HETATM 8645 O O . HOH LA 6 . ? 34.565 13.006 78.769 1.0 51.99 ? 1004 HOH LA O 1 1004 . A HETATM 8646 O O . HOH LA 6 . ? 60.908 2.612 63.834 1.0 67.39 ? 1005 HOH LA O 1 1005 . A HETATM 8647 O O . HOH LA 6 . ? 48.968 13.978 59.524 1.0 35.03 ? 1006 HOH LA O 1 1006 . A HETATM 8648 O O . HOH LA 6 . ? 38.295 10.888 81.468 1.0 56.15 ? 1007 HOH LA O 1 1007 . A HETATM 8649 O O . HOH LA 6 . ? 46.094 52.553 57.846 1.0 54.02 ? 1008 HOH LA O 1 1008 . A HETATM 8650 O O . HOH LA 6 . ? 60.350 0.696 69.982 1.0 58.4 ? 1009 HOH LA O 1 1009 . A HETATM 8651 O O . HOH LA 6 . ? 33.410 12.165 50.553 1.0 67.35 ? 1010 HOH LA O 1 1010 . A HETATM 8652 O O . HOH LA 6 . ? 54.836 12.730 56.637 1.0 66.51 ? 1011 HOH LA O 1 1011 . A HETATM 8653 O O . HOH LA 6 . ? 53.508 16.750 55.414 1.0 43.82 ? 1012 HOH LA O 1 1012 . A HETATM 8654 O O . HOH LA 6 . ? 39.009 47.971 69.997 1.0 67.15 ? 1013 HOH LA O 1 1013 . A HETATM 8655 O O . HOH LA 6 . ? 60.121 9.503 87.124 1.0 53.72 ? 1014 HOH LA O 1 1014 . A HETATM 8656 O O . HOH LA 6 . ? 76.070 44.972 44.899 1.0 62.81 ? 1015 HOH LA O 1 1015 . A HETATM 8657 O O . HOH LA 6 . ? 45.876 55.692 43.661 1.0 62.95 ? 1016 HOH LA O 1 1016 . A HETATM 8658 O O . HOH LA 6 . ? 25.588 21.452 50.147 1.0 57.73 ? 1017 HOH LA O 1 1017 . A HETATM 8659 O O . HOH LA 6 . ? 45.582 36.651 80.863 1.0 57.97 ? 1018 HOH LA O 1 1018 . A HETATM 8660 O O . HOH LA 6 . ? 30.271 13.282 70.014 1.0 63.47 ? 1019 HOH LA O 1 1019 . A HETATM 8661 O O . HOH LA 6 . ? 64.926 11.414 63.215 1.0 50.58 ? 1020 HOH LA O 1 1020 . A HETATM 8662 O O . HOH LA 6 . ? 28.473 11.623 71.181 1.0 62.9 ? 1021 HOH LA O 1 1021 . A HETATM 8663 O O . HOH LA 6 . ? 51.546 47.495 46.828 1.0 44.92 ? 1022 HOH LA O 1 1022 . A HETATM 8664 O O . HOH LA 6 . ? 42.982 13.992 76.170 1.0 37.29 ? 1023 HOH LA O 1 1023 . A HETATM 8665 O O . HOH LA 6 . ? 31.420 11.190 44.716 1.0 64.95 ? 1024 HOH LA O 1 1024 . A HETATM 8666 O O . HOH LA 6 . ? 26.378 21.493 47.819 1.0 70.88 ? 1025 HOH LA O 1 1025 . A HETATM 8667 O O . HOH LA 6 . ? 30.913 14.448 63.747 1.0 64.32 ? 1026 HOH LA O 1 1026 . A HETATM 8668 O O . HOH LA 6 . ? 43.114 4.684 58.455 1.0 62.59 ? 1027 HOH LA O 1 1027 . A HETATM 8669 O O . HOH LA 6 . ? 49.717 8.450 60.163 1.0 55.13 ? 1028 HOH LA O 1 1028 . A HETATM 8670 O O . HOH LA 6 . ? 47.776 40.203 67.855 1.0 50.67 ? 1029 HOH LA O 1 1029 . A HETATM 8671 O O . HOH LA 6 . ? 53.114 8.801 40.962 1.0 59.16 ? 1030 HOH LA O 1 1030 . A HETATM 8672 O O . HOH LA 6 . ? 40.416 2.992 62.794 1.0 59.73 ? 1031 HOH LA O 1 1031 . A HETATM 8673 O O . HOH LA 6 . ? 45.205 10.371 53.056 1.0 51.8 ? 1032 HOH LA O 1 1032 . A HETATM 8674 O O . HOH LA 6 . ? 35.517 9.073 65.715 1.0 56.93 ? 1033 HOH LA O 1 1033 . A HETATM 8675 O O . HOH LA 6 . ? 66.356 13.709 57.187 1.0 60.25 ? 1034 HOH LA O 1 1034 . A HETATM 8676 O O . HOH LA 6 . ? 65.996 23.115 38.331 1.0 60.96 ? 1035 HOH LA O 1 1035 . A HETATM 8677 O O . HOH LA 6 . ? 60.748 46.655 33.023 1.0 59.4 ? 1036 HOH LA O 1 1036 . A HETATM 8678 O O . HOH LA 6 . ? 48.552 14.613 53.896 1.0 57.03 ? 1037 HOH LA O 1 1037 . A HETATM 8679 O O . HOH LA 6 . ? 49.044 55.435 54.543 1.0 62.13 ? 1038 HOH LA O 1 1038 . A HETATM 8680 O O . HOH LA 6 . ? 49.312 13.416 56.481 1.0 56.33 ? 1039 HOH LA O 1 1039 . A HETATM 8681 O O . HOH LA 6 . ? 62.385 38.271 76.799 1.0 62.73 ? 1040 HOH LA O 1 1040 . A HETATM 8682 O O . HOH LA 6 . ? 68.005 10.452 56.610 1.0 61.27 ? 1041 HOH LA O 1 1041 . A # _entry.id 2QB4 # _cell.entry_id 2QB4 _cell.length_a 97.58285664499999 _cell.length_b 82.843 _cell.length_c 104.9059344813 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 1 _cell.pdbx_unique_axis ? # _pdbe_orig_cell.entry_id 2QB4 _pdbe_orig_cell.length_a 88.290 _pdbe_orig_cell.length_b 86.770 _pdbe_orig_cell.length_c 81.250 _pdbe_orig_cell.angle_alpha 90.00 _pdbe_orig_cell.angle_beta 96.02 _pdbe_orig_cell.angle_gamma 90.00 _pdbe_orig_cell.Z_PDB 4 _pdbe_orig_cell.pdbx_unique_axis ? _pdbe_orig_cell.length_a_esd ? _pdbe_orig_cell.length_b_esd ? _pdbe_orig_cell.length_c_esd ? _pdbe_orig_cell.angle_alpha_esd ? _pdbe_orig_cell.angle_beta_esd ? _pdbe_orig_cell.angle_gamma_esd ? # _symmetry.entry_id 2QB4 _symmetry.space_group_name_H-M "P 1" _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number ? # _pdbe_orig_symmetry.entry_id 2QB4 _pdbe_orig_symmetry.space_group_name_H-M "C 1 2 1" _pdbe_orig_symmetry.pdbx_full_space_group_name_H-M ? _pdbe_orig_symmetry.cell_setting ? _pdbe_orig_symmetry.Int_Tables_number 5 _pdbe_orig_symmetry.space_group_name_Hall ? # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name ? _entity_src_gen.gene_src_genus Aquifex _entity_src_gen.pdbx_gene_src_gene snf _entity_src_gen.gene_src_species "Aquifex aeolicus" _entity_src_gen.gene_src_strain VF5 _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name "Aquifex aeolicus" _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 224324 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name "Escherichia coli" _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562 _entity_src_gen.host_org_genus Escherichia _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain C41(DE3) _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type PLASMID _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pET16b _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _exptl.entry_id 2QB4 _exptl.method "X-ray diffraction" _exptl.crystals_number 1 # _reflns.entry_id 2QB4 _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50.0 _reflns.d_resolution_high 1.9 _reflns.number_obs 45802 _reflns.number_all ? _reflns.percent_possible_obs 94.7 _reflns.pdbx_Rmerge_I_obs 0.059 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 19.54 _reflns.B_iso_Wilson_estimate 28.2 _reflns.pdbx_redundancy 3.6 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _refine.entry_id 2QB4 _refine.ls_number_reflns_obs 45626 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.0 _refine.pdbx_data_cutoff_high_absF 1897177.69 _refine.pdbx_data_cutoff_low_absF 0.000000 _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 27.73 _refine.ls_d_res_high 1.90 _refine.ls_percent_reflns_obs 94.8 _refine.ls_R_factor_obs 0.201 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.201 _refine.ls_R_factor_R_free 0.217 _refine.ls_R_factor_R_free_error 0.005 _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.0 _refine.ls_number_reflns_R_free 2265 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 41.9 _refine.aniso_B[1][1] 6.47 _refine.aniso_B[2][2] -1.88 _refine.aniso_B[3][3] -4.60 _refine.aniso_B[1][2] 0.00 _refine.aniso_B[1][3] -4.86 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details "FLAT MODEL" _refine.solvent_model_param_ksol 0.334082 _refine.solvent_model_param_bsol 65.0917 _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details ;Structure in asymmetric unit starts at R5 because of disorder. Residues E129, T515, and L516 are modeled as alanines because of disorder. Residues N133, A134, V517, P518, and R519 are not modeled because of disorder. C-terminal residues GTL modeled as GAA because of disorder. ; _refine.pdbx_starting_model "PDB ENTRY 2A65" _refine.pdbx_method_to_determine_struct "FOURIER SYNTHESIS" _refine.pdbx_isotropic_thermal_model RESTRAINED _refine.pdbx_stereochemistry_target_values "Engh & Huber" _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.overall_SU_B ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_refine_id "X-ray diffraction" _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_phase_error ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id "X-ray diffraction" _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 4043 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 151 _refine_hist.number_atoms_solvent 141 _refine_hist.number_atoms_total 4335 _refine_hist.d_res_high 1.90 _refine_hist.d_res_low 27.73 # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? monomeric 1 2 software_defined_assembly PISA,PQS dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,E,F,G,H,I,J,K,L 2 1,2 A,B,C,D,E,F,G,H,I,J,K,L # loop_ _pdbx_struct_oper_list.id _pdbx_struct_oper_list.type _pdbx_struct_oper_list.name _pdbx_struct_oper_list.symmetry_operation _pdbx_struct_oper_list.matrix[1][1] _pdbx_struct_oper_list.matrix[1][2] _pdbx_struct_oper_list.matrix[1][3] _pdbx_struct_oper_list.vector[1] _pdbx_struct_oper_list.matrix[2][1] _pdbx_struct_oper_list.matrix[2][2] _pdbx_struct_oper_list.matrix[2][3] _pdbx_struct_oper_list.vector[2] _pdbx_struct_oper_list.matrix[3][1] _pdbx_struct_oper_list.matrix[3][2] _pdbx_struct_oper_list.matrix[3][3] _pdbx_struct_oper_list.vector[3] 1 "identity operation" 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 2 "crystal symmetry operation" 2_656 -x+1,y,-z+1 -1.0000000000 0.0000000000 0.0000000000 79.7688566450 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 80.8019344813 # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 2 ? D N N 2 ? E N N 2 ? F N N 2 ? G N N 3 ? H N N 3 ? I N N 4 ? J N N 5 ? K N N 5 ? L N N 6 ? # _struct.entry_id 2QB4 _struct.title "Crystal Structure Analysis of LeuT complexed with L-leucine, sodium and desipramine" _struct.pdbx_descriptor Transporter _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _atom_sites.entry_id 2QB4 _atom_sites.Cartn_transform_axes ? _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _pdbe_orig_poly_seq_scheme.asym_id _pdbe_orig_poly_seq_scheme.entity_id _pdbe_orig_poly_seq_scheme.seq_id _pdbe_orig_poly_seq_scheme.mon_id _pdbe_orig_poly_seq_scheme.ndb_seq_num _pdbe_orig_poly_seq_scheme.pdb_seq_num _pdbe_orig_poly_seq_scheme.auth_seq_num _pdbe_orig_poly_seq_scheme.pdb_mon_id _pdbe_orig_poly_seq_scheme.auth_mon_id _pdbe_orig_poly_seq_scheme.pdb_strand_id _pdbe_orig_poly_seq_scheme.pdb_ins_code _pdbe_orig_poly_seq_scheme.hetero A 1 1 MET 1 1 ? ? ? A . n A 1 2 GLU 2 2 ? ? ? A . n A 1 3 VAL 3 3 ? ? ? A . n A 1 4 LYS 4 4 ? ? ? A . n A 1 5 ARG 5 5 5 ARG ARG A . n A 1 6 GLU 6 6 6 GLU GLU A . n A 1 7 HIS 7 7 7 HIS HIS A . n A 1 8 TRP 8 8 8 TRP TRP A . n A 1 9 ALA 9 9 9 ALA ALA A . n A 1 10 THR 10 10 10 THR THR A . n A 1 11 ARG 11 11 11 ARG ARG A . n A 1 12 LEU 12 12 12 LEU LEU A . n A 1 13 GLY 13 13 13 GLY GLY A . n A 1 14 LEU 14 14 14 LEU LEU A . n A 1 15 ILE 15 15 15 ILE ILE A . n A 1 16 LEU 16 16 16 LEU LEU A . n A 1 17 ALA 17 17 17 ALA ALA A . n A 1 18 MET 18 18 18 MET MET A . n A 1 19 ALA 19 19 19 ALA ALA A . n A 1 20 GLY 20 20 20 GLY GLY A . n A 1 21 ASN 21 21 21 ASN ASN A . n A 1 22 ALA 22 22 22 ALA ALA A . n A 1 23 VAL 23 23 23 VAL VAL A . n A 1 24 GLY 24 24 24 GLY GLY A . n A 1 25 LEU 25 25 25 LEU LEU A . n A 1 26 GLY 26 26 26 GLY GLY A . n A 1 27 ASN 27 27 27 ASN ASN A . n A 1 28 PHE 28 28 28 PHE PHE A . n A 1 29 LEU 29 29 29 LEU LEU A . n A 1 30 ARG 30 30 30 ARG ARG A . n A 1 31 PHE 31 31 31 PHE PHE A . n A 1 32 PRO 32 32 32 PRO PRO A . n A 1 33 VAL 33 33 33 VAL VAL A . n A 1 34 GLN 34 34 34 GLN GLN A . n A 1 35 ALA 35 35 35 ALA ALA A . n A 1 36 ALA 36 36 36 ALA ALA A . n A 1 37 GLU 37 37 37 GLU GLU A . n A 1 38 ASN 38 38 38 ASN ASN A . n A 1 39 GLY 39 39 39 GLY GLY A . n A 1 40 GLY 40 40 40 GLY GLY A . n A 1 41 GLY 41 41 41 GLY GLY A . n A 1 42 ALA 42 42 42 ALA ALA A . n A 1 43 PHE 43 43 43 PHE PHE A . n A 1 44 MET 44 44 44 MET MET A . n A 1 45 ILE 45 45 45 ILE ILE A . n A 1 46 PRO 46 46 46 PRO PRO A . n A 1 47 TYR 47 47 47 TYR TYR A . n A 1 48 ILE 48 48 48 ILE ILE A . n A 1 49 ILE 49 49 49 ILE ILE A . n A 1 50 ALA 50 50 50 ALA ALA A . n A 1 51 PHE 51 51 51 PHE PHE A . n A 1 52 LEU 52 52 52 LEU LEU A . n A 1 53 LEU 53 53 53 LEU LEU A . n A 1 54 VAL 54 54 54 VAL VAL A . n A 1 55 GLY 55 55 55 GLY GLY A . n A 1 56 ILE 56 56 56 ILE ILE A . n A 1 57 PRO 57 57 57 PRO PRO A . n A 1 58 LEU 58 58 58 LEU LEU A . n A 1 59 MET 59 59 59 MET MET A . n A 1 60 TRP 60 60 60 TRP TRP A . n A 1 61 ILE 61 61 61 ILE ILE A . n A 1 62 GLU 62 62 62 GLU GLU A . n A 1 63 TRP 63 63 63 TRP TRP A . n A 1 64 ALA 64 64 64 ALA ALA A . n A 1 65 MET 65 65 65 MET MET A . n A 1 66 GLY 66 66 66 GLY GLY A . n A 1 67 ARG 67 67 67 ARG ARG A . n A 1 68 TYR 68 68 68 TYR TYR A . n A 1 69 GLY 69 69 69 GLY GLY A . n A 1 70 GLY 70 70 70 GLY GLY A . n A 1 71 ALA 71 71 71 ALA ALA A . n A 1 72 GLN 72 72 72 GLN GLN A . n A 1 73 GLY 73 73 73 GLY GLY A . n A 1 74 HIS 74 74 74 HIS HIS A . n A 1 75 GLY 75 75 75 GLY GLY A . n A 1 76 THR 76 76 76 THR THR A . n A 1 77 THR 77 77 77 THR THR A . n A 1 78 PRO 78 78 78 PRO PRO A . n A 1 79 ALA 79 79 79 ALA ALA A . n A 1 80 ILE 80 80 80 ILE ILE A . n A 1 81 PHE 81 81 81 PHE PHE A . n A 1 82 TYR 82 82 82 TYR TYR A . n A 1 83 LEU 83 83 83 LEU LEU A . n A 1 84 LEU 84 84 84 LEU LEU A . n A 1 85 TRP 85 85 85 TRP TRP A . n A 1 86 ARG 86 86 86 ARG ARG A . n A 1 87 ASN 87 87 87 ASN ASN A . n A 1 88 ARG 88 88 88 ARG ARG A . n A 1 89 PHE 89 89 89 PHE PHE A . n A 1 90 ALA 90 90 90 ALA ALA A . n A 1 91 LYS 91 91 91 LYS LYS A . n A 1 92 ILE 92 92 92 ILE ILE A . n A 1 93 LEU 93 93 93 LEU LEU A . n A 1 94 GLY 94 94 94 GLY GLY A . n A 1 95 VAL 95 95 95 VAL VAL A . n A 1 96 PHE 96 96 96 PHE PHE A . n A 1 97 GLY 97 97 97 GLY GLY A . n A 1 98 LEU 98 98 98 LEU LEU A . n A 1 99 TRP 99 99 99 TRP TRP A . n A 1 100 ILE 100 100 100 ILE ILE A . n A 1 101 PRO 101 101 101 PRO PRO A . n A 1 102 LEU 102 102 102 LEU LEU A . n A 1 103 VAL 103 103 103 VAL VAL A . n A 1 104 VAL 104 104 104 VAL VAL A . n A 1 105 ALA 105 105 105 ALA ALA A . n A 1 106 ILE 106 106 106 ILE ILE A . n A 1 107 TYR 107 107 107 TYR TYR A . n A 1 108 TYR 108 108 108 TYR TYR A . n A 1 109 VAL 109 109 109 VAL VAL A . n A 1 110 TYR 110 110 110 TYR TYR A . n A 1 111 ILE 111 111 111 ILE ILE A . n A 1 112 GLU 112 112 112 GLU GLU A . n A 1 113 SER 113 113 113 SER SER A . n A 1 114 TRP 114 114 114 TRP TRP A . n A 1 115 THR 115 115 115 THR THR A . n A 1 116 LEU 116 116 116 LEU LEU A . n A 1 117 GLY 117 117 117 GLY GLY A . n A 1 118 PHE 118 118 118 PHE PHE A . n A 1 119 ALA 119 119 119 ALA ALA A . n A 1 120 ILE 120 120 120 ILE ILE A . n A 1 121 LYS 121 121 121 LYS LYS A . n A 1 122 PHE 122 122 122 PHE PHE A . n A 1 123 LEU 123 123 123 LEU LEU A . n A 1 124 VAL 124 124 124 VAL VAL A . n A 1 125 GLY 125 125 125 GLY GLY A . n A 1 126 LEU 126 126 126 LEU LEU A . n A 1 127 VAL 127 127 127 VAL VAL A . n A 1 128 PRO 128 128 128 PRO PRO A . n A 1 129 GLU 129 129 129 GLU ALA A . n A 1 130 PRO 130 130 130 PRO PRO A . n A 1 131 PRO 131 131 131 PRO PRO A . n A 1 132 PRO 132 132 132 PRO PRO A . n A 1 133 ASN 133 133 ? ? ? A . n A 1 134 ALA 134 134 ? ? ? A . n A 1 135 THR 135 135 135 THR THR A . n A 1 136 ASP 136 136 136 ASP ASP A . n A 1 137 PRO 137 137 137 PRO PRO A . n A 1 138 ASP 138 138 138 ASP ASP A . n A 1 139 SER 139 139 139 SER SER A . n A 1 140 ILE 140 140 140 ILE ILE A . n A 1 141 LEU 141 141 141 LEU LEU A . n A 1 142 ARG 142 142 142 ARG ARG A . n A 1 143 PRO 143 143 143 PRO PRO A . n A 1 144 PHE 144 144 144 PHE PHE A . n A 1 145 LYS 145 145 145 LYS LYS A . n A 1 146 GLU 146 146 146 GLU GLU A . n A 1 147 PHE 147 147 147 PHE PHE A . n A 1 148 LEU 148 148 148 LEU LEU A . n A 1 149 TYR 149 149 149 TYR TYR A . n A 1 150 SER 150 150 150 SER SER A . n A 1 151 TYR 151 151 151 TYR TYR A . n A 1 152 ILE 152 152 152 ILE ILE A . n A 1 153 GLY 153 153 153 GLY GLY A . n A 1 154 VAL 154 154 154 VAL VAL A . n A 1 155 PRO 155 155 155 PRO PRO A . n A 1 156 LYS 156 156 156 LYS LYS A . n A 1 157 GLY 157 157 157 GLY GLY A . n A 1 158 ASP 158 158 158 ASP ASP A . n A 1 159 GLU 159 159 159 GLU GLU A . n A 1 160 PRO 160 160 160 PRO PRO A . n A 1 161 ILE 161 161 161 ILE ILE A . n A 1 162 LEU 162 162 162 LEU LEU A . n A 1 163 LYS 163 163 163 LYS LYS A . n A 1 164 PRO 164 164 164 PRO PRO A . n A 1 165 SER 165 165 165 SER SER A . n A 1 166 LEU 166 166 166 LEU LEU A . n A 1 167 PHE 167 167 167 PHE PHE A . n A 1 168 ALA 168 168 168 ALA ALA A . n A 1 169 TYR 169 169 169 TYR TYR A . n A 1 170 ILE 170 170 170 ILE ILE A . n A 1 171 VAL 171 171 171 VAL VAL A . n A 1 172 PHE 172 172 172 PHE PHE A . n A 1 173 LEU 173 173 173 LEU LEU A . n A 1 174 ILE 174 174 174 ILE ILE A . n A 1 175 THR 175 175 175 THR THR A . n A 1 176 MET 176 176 176 MET MET A . n A 1 177 PHE 177 177 177 PHE PHE A . n A 1 178 ILE 178 178 178 ILE ILE A . n A 1 179 ASN 179 179 179 ASN ASN A . n A 1 180 VAL 180 180 180 VAL VAL A . n A 1 181 SER 181 181 181 SER SER A . n A 1 182 ILE 182 182 182 ILE ILE A . n A 1 183 LEU 183 183 183 LEU LEU A . n A 1 184 ILE 184 184 184 ILE ILE A . n A 1 185 ARG 185 185 185 ARG ARG A . n A 1 186 GLY 186 186 186 GLY GLY A . n A 1 187 ILE 187 187 187 ILE ILE A . n A 1 188 SER 188 188 188 SER SER A . n A 1 189 LYS 189 189 189 LYS LYS A . n A 1 190 GLY 190 190 190 GLY GLY A . n A 1 191 ILE 191 191 191 ILE ILE A . n A 1 192 GLU 192 192 192 GLU GLU A . n A 1 193 ARG 193 193 193 ARG ARG A . n A 1 194 PHE 194 194 194 PHE PHE A . n A 1 195 ALA 195 195 195 ALA ALA A . n A 1 196 LYS 196 196 196 LYS LYS A . n A 1 197 ILE 197 197 197 ILE ILE A . n A 1 198 ALA 198 198 198 ALA ALA A . n A 1 199 MET 199 199 199 MET MET A . n A 1 200 PRO 200 200 200 PRO PRO A . n A 1 201 THR 201 201 201 THR THR A . n A 1 202 LEU 202 202 202 LEU LEU A . n A 1 203 PHE 203 203 203 PHE PHE A . n A 1 204 ILE 204 204 204 ILE ILE A . n A 1 205 LEU 205 205 205 LEU LEU A . n A 1 206 ALA 206 206 206 ALA ALA A . n A 1 207 VAL 207 207 207 VAL VAL A . n A 1 208 PHE 208 208 208 PHE PHE A . n A 1 209 LEU 209 209 209 LEU LEU A . n A 1 210 VAL 210 210 210 VAL VAL A . n A 1 211 ILE 211 211 211 ILE ILE A . n A 1 212 ARG 212 212 212 ARG ARG A . n A 1 213 VAL 213 213 213 VAL VAL A . n A 1 214 PHE 214 214 214 PHE PHE A . n A 1 215 LEU 215 215 215 LEU LEU A . n A 1 216 LEU 216 216 216 LEU LEU A . n A 1 217 GLU 217 217 217 GLU GLU A . n A 1 218 THR 218 218 218 THR THR A . n A 1 219 PRO 219 219 219 PRO PRO A . n A 1 220 ASN 220 220 220 ASN ASN A . n A 1 221 GLY 221 221 221 GLY GLY A . n A 1 222 THR 222 222 222 THR THR A . n A 1 223 ALA 223 223 223 ALA ALA A . n A 1 224 ALA 224 224 224 ALA ALA A . n A 1 225 ASP 225 225 225 ASP ASP A . n A 1 226 GLY 226 226 226 GLY GLY A . n A 1 227 LEU 227 227 227 LEU LEU A . n A 1 228 ASN 228 228 228 ASN ASN A . n A 1 229 PHE 229 229 229 PHE PHE A . n A 1 230 LEU 230 230 230 LEU LEU A . n A 1 231 TRP 231 231 231 TRP TRP A . n A 1 232 THR 232 232 232 THR THR A . n A 1 233 PRO 233 233 233 PRO PRO A . n A 1 234 ASP 234 234 234 ASP ASP A . n A 1 235 PHE 235 235 235 PHE PHE A . n A 1 236 GLU 236 236 236 GLU GLU A . n A 1 237 LYS 237 237 237 LYS LYS A . n A 1 238 LEU 238 238 238 LEU LEU A . n A 1 239 LYS 239 239 239 LYS LYS A . n A 1 240 ASP 240 240 240 ASP ASP A . n A 1 241 PRO 241 241 241 PRO PRO A . n A 1 242 GLY 242 242 242 GLY GLY A . n A 1 243 VAL 243 243 243 VAL VAL A . n A 1 244 TRP 244 244 244 TRP TRP A . n A 1 245 ILE 245 245 245 ILE ILE A . n A 1 246 ALA 246 246 246 ALA ALA A . n A 1 247 ALA 247 247 247 ALA ALA A . n A 1 248 VAL 248 248 248 VAL VAL A . n A 1 249 GLY 249 249 249 GLY GLY A . n A 1 250 GLN 250 250 250 GLN GLN A . n A 1 251 ILE 251 251 251 ILE ILE A . n A 1 252 PHE 252 252 252 PHE PHE A . n A 1 253 PHE 253 253 253 PHE PHE A . n A 1 254 THR 254 254 254 THR THR A . n A 1 255 LEU 255 255 255 LEU LEU A . n A 1 256 SER 256 256 256 SER SER A . n A 1 257 LEU 257 257 257 LEU LEU A . n A 1 258 GLY 258 258 258 GLY GLY A . n A 1 259 PHE 259 259 259 PHE PHE A . n A 1 260 GLY 260 260 260 GLY GLY A . n A 1 261 ALA 261 261 261 ALA ALA A . n A 1 262 ILE 262 262 262 ILE ILE A . n A 1 263 ILE 263 263 263 ILE ILE A . n A 1 264 THR 264 264 264 THR THR A . n A 1 265 TYR 265 265 265 TYR TYR A . n A 1 266 ALA 266 266 266 ALA ALA A . n A 1 267 SER 267 267 267 SER SER A . n A 1 268 TYR 268 268 268 TYR TYR A . n A 1 269 VAL 269 269 269 VAL VAL A . n A 1 270 ARG 270 270 270 ARG ARG A . n A 1 271 LYS 271 271 271 LYS LYS A . n A 1 272 ASP 272 272 272 ASP ASP A . n A 1 273 GLN 273 273 273 GLN GLN A . n A 1 274 ASP 274 274 274 ASP ASP A . n A 1 275 ILE 275 275 275 ILE ILE A . n A 1 276 VAL 276 276 276 VAL VAL A . n A 1 277 LEU 277 277 277 LEU LEU A . n A 1 278 SER 278 278 278 SER SER A . n A 1 279 GLY 279 279 279 GLY GLY A . n A 1 280 LEU 280 280 280 LEU LEU A . n A 1 281 THR 281 281 281 THR THR A . n A 1 282 ALA 282 282 282 ALA ALA A . n A 1 283 ALA 283 283 283 ALA ALA A . n A 1 284 THR 284 284 284 THR THR A . n A 1 285 LEU 285 285 285 LEU LEU A . n A 1 286 ASN 286 286 286 ASN ASN A . n A 1 287 GLU 287 287 287 GLU GLU A . n A 1 288 LYS 288 288 288 LYS LYS A . n A 1 289 ALA 289 289 289 ALA ALA A . n A 1 290 GLU 290 290 290 GLU GLU A . n A 1 291 VAL 291 291 291 VAL VAL A . n A 1 292 ILE 292 292 292 ILE ILE A . n A 1 293 LEU 293 293 293 LEU LEU A . n A 1 294 GLY 294 294 294 GLY GLY A . n A 1 295 GLY 295 295 295 GLY GLY A . n A 1 296 SER 296 296 296 SER SER A . n A 1 297 ILE 297 297 297 ILE ILE A . n A 1 298 SER 298 298 298 SER SER A . n A 1 299 ILE 299 299 299 ILE ILE A . n A 1 300 PRO 300 300 300 PRO PRO A . n A 1 301 ALA 301 301 301 ALA ALA A . n A 1 302 ALA 302 302 302 ALA ALA A . n A 1 303 VAL 303 303 303 VAL VAL A . n A 1 304 ALA 304 304 304 ALA ALA A . n A 1 305 PHE 305 305 305 PHE PHE A . n A 1 306 PHE 306 306 306 PHE PHE A . n A 1 307 GLY 307 307 307 GLY GLY A . n A 1 308 VAL 308 308 308 VAL VAL A . n A 1 309 ALA 309 309 309 ALA ALA A . n A 1 310 ASN 310 310 310 ASN ASN A . n A 1 311 ALA 311 311 311 ALA ALA A . n A 1 312 VAL 312 312 312 VAL VAL A . n A 1 313 ALA 313 313 313 ALA ALA A . n A 1 314 ILE 314 314 314 ILE ILE A . n A 1 315 ALA 315 315 315 ALA ALA A . n A 1 316 LYS 316 316 316 LYS LYS A . n A 1 317 ALA 317 317 317 ALA ALA A . n A 1 318 GLY 318 318 318 GLY GLY A . n A 1 319 ALA 319 319 319 ALA ALA A . n A 1 320 PHE 320 320 320 PHE PHE A . n A 1 321 ASN 321 321 321 ASN ASN A . n A 1 322 LEU 322 322 322 LEU LEU A . n A 1 323 GLY 323 323 323 GLY GLY A . n A 1 324 PHE 324 324 324 PHE PHE A . n A 1 325 ILE 325 325 325 ILE ILE A . n A 1 326 THR 326 326 326 THR THR A . n A 1 327 LEU 327 327 327 LEU LEU A . n A 1 328 PRO 328 328 328 PRO PRO A . n A 1 329 ALA 329 329 329 ALA ALA A . n A 1 330 ILE 330 330 330 ILE ILE A . n A 1 331 PHE 331 331 331 PHE PHE A . n A 1 332 SER 332 332 332 SER SER A . n A 1 333 GLN 333 333 333 GLN GLN A . n A 1 334 THR 334 334 334 THR THR A . n A 1 335 ALA 335 335 335 ALA ALA A . n A 1 336 GLY 336 336 336 GLY GLY A . n A 1 337 GLY 337 337 337 GLY GLY A . n A 1 338 THR 338 338 338 THR THR A . n A 1 339 PHE 339 339 339 PHE PHE A . n A 1 340 LEU 340 340 340 LEU LEU A . n A 1 341 GLY 341 341 341 GLY GLY A . n A 1 342 PHE 342 342 342 PHE PHE A . n A 1 343 LEU 343 343 343 LEU LEU A . n A 1 344 TRP 344 344 344 TRP TRP A . n A 1 345 PHE 345 345 345 PHE PHE A . n A 1 346 PHE 346 346 346 PHE PHE A . n A 1 347 LEU 347 347 347 LEU LEU A . n A 1 348 LEU 348 348 348 LEU LEU A . n A 1 349 PHE 349 349 349 PHE PHE A . n A 1 350 PHE 350 350 350 PHE PHE A . n A 1 351 ALA 351 351 351 ALA ALA A . n A 1 352 GLY 352 352 352 GLY GLY A . n A 1 353 LEU 353 353 353 LEU LEU A . n A 1 354 THR 354 354 354 THR THR A . n A 1 355 SER 355 355 355 SER SER A . n A 1 356 SER 356 356 356 SER SER A . n A 1 357 ILE 357 357 357 ILE ILE A . n A 1 358 ALA 358 358 358 ALA ALA A . n A 1 359 ILE 359 359 359 ILE ILE A . n A 1 360 MET 360 360 360 MET MET A . n A 1 361 GLN 361 361 361 GLN GLN A . n A 1 362 PRO 362 362 362 PRO PRO A . n A 1 363 MET 363 363 363 MET MET A . n A 1 364 ILE 364 364 364 ILE ILE A . n A 1 365 ALA 365 365 365 ALA ALA A . n A 1 366 PHE 366 366 366 PHE PHE A . n A 1 367 LEU 367 367 367 LEU LEU A . n A 1 368 GLU 368 368 368 GLU GLU A . n A 1 369 ASP 369 369 369 ASP ASP A . n A 1 370 GLU 370 370 370 GLU GLU A . n A 1 371 LEU 371 371 371 LEU LEU A . n A 1 372 LYS 372 372 372 LYS LYS A . n A 1 373 LEU 373 373 373 LEU LEU A . n A 1 374 SER 374 374 374 SER SER A . n A 1 375 ARG 375 375 375 ARG ARG A . n A 1 376 LYS 376 376 376 LYS LYS A . n A 1 377 HIS 377 377 377 HIS HIS A . n A 1 378 ALA 378 378 378 ALA ALA A . n A 1 379 VAL 379 379 379 VAL VAL A . n A 1 380 LEU 380 380 380 LEU LEU A . n A 1 381 TRP 381 381 381 TRP TRP A . n A 1 382 THR 382 382 382 THR THR A . n A 1 383 ALA 383 383 383 ALA ALA A . n A 1 384 ALA 384 384 384 ALA ALA A . n A 1 385 ILE 385 385 385 ILE ILE A . n A 1 386 VAL 386 386 386 VAL VAL A . n A 1 387 PHE 387 387 387 PHE PHE A . n A 1 388 PHE 388 388 388 PHE PHE A . n A 1 389 SER 389 389 389 SER SER A . n A 1 390 ALA 390 390 390 ALA ALA A . n A 1 391 HIS 391 391 391 HIS HIS A . n A 1 392 LEU 392 392 392 LEU LEU A . n A 1 393 VAL 393 393 393 VAL VAL A . n A 1 394 MET 394 394 394 MET MET A . n A 1 395 PHE 395 395 395 PHE PHE A . n A 1 396 LEU 396 396 396 LEU LEU A . n A 1 397 ASN 397 397 397 ASN ASN A . n A 1 398 LYS 398 398 398 LYS LYS A . n A 1 399 SER 399 399 399 SER SER A . n A 1 400 LEU 400 400 400 LEU LEU A . n A 1 401 ASP 401 401 401 ASP ASP A . n A 1 402 GLU 402 402 402 GLU GLU A . n A 1 403 MET 403 403 403 MET MET A . n A 1 404 ASP 404 404 404 ASP ASP A . n A 1 405 PHE 405 405 405 PHE PHE A . n A 1 406 TRP 406 406 406 TRP TRP A . n A 1 407 ALA 407 407 407 ALA ALA A . n A 1 408 GLY 408 408 408 GLY GLY A . n A 1 409 THR 409 409 409 THR THR A . n A 1 410 ILE 410 410 410 ILE ILE A . n A 1 411 GLY 411 411 411 GLY GLY A . n A 1 412 VAL 412 412 412 VAL VAL A . n A 1 413 VAL 413 413 413 VAL VAL A . n A 1 414 PHE 414 414 414 PHE PHE A . n A 1 415 PHE 415 415 415 PHE PHE A . n A 1 416 GLY 416 416 416 GLY GLY A . n A 1 417 LEU 417 417 417 LEU LEU A . n A 1 418 THR 418 418 418 THR THR A . n A 1 419 GLU 419 419 419 GLU GLU A . n A 1 420 LEU 420 420 420 LEU LEU A . n A 1 421 ILE 421 421 421 ILE ILE A . n A 1 422 ILE 422 422 422 ILE ILE A . n A 1 423 PHE 423 423 423 PHE PHE A . n A 1 424 PHE 424 424 424 PHE PHE A . n A 1 425 TRP 425 425 425 TRP TRP A . n A 1 426 ILE 426 426 426 ILE ILE A . n A 1 427 PHE 427 427 427 PHE PHE A . n A 1 428 GLY 428 428 428 GLY GLY A . n A 1 429 ALA 429 429 429 ALA ALA A . n A 1 430 ASP 430 430 430 ASP ASP A . n A 1 431 LYS 431 431 431 LYS LYS A . n A 1 432 ALA 432 432 432 ALA ALA A . n A 1 433 TRP 433 433 433 TRP TRP A . n A 1 434 GLU 434 434 434 GLU GLU A . n A 1 435 GLU 435 435 435 GLU GLU A . n A 1 436 ILE 436 436 436 ILE ILE A . n A 1 437 ASN 437 437 437 ASN ASN A . n A 1 438 ARG 438 438 438 ARG ARG A . n A 1 439 GLY 439 439 439 GLY GLY A . n A 1 440 GLY 440 440 440 GLY GLY A . n A 1 441 ILE 441 441 441 ILE ILE A . n A 1 442 ILE 442 442 442 ILE ILE A . n A 1 443 LYS 443 443 443 LYS LYS A . n A 1 444 VAL 444 444 444 VAL VAL A . n A 1 445 PRO 445 445 445 PRO PRO A . n A 1 446 ARG 446 446 446 ARG ARG A . n A 1 447 ILE 447 447 447 ILE ILE A . n A 1 448 TYR 448 448 448 TYR TYR A . n A 1 449 TYR 449 449 449 TYR TYR A . n A 1 450 TYR 450 450 450 TYR TYR A . n A 1 451 VAL 451 451 451 VAL VAL A . n A 1 452 MET 452 452 452 MET MET A . n A 1 453 ARG 453 453 453 ARG ARG A . n A 1 454 TYR 454 454 454 TYR TYR A . n A 1 455 ILE 455 455 455 ILE ILE A . n A 1 456 THR 456 456 456 THR THR A . n A 1 457 PRO 457 457 457 PRO PRO A . n A 1 458 ALA 458 458 458 ALA ALA A . n A 1 459 PHE 459 459 459 PHE PHE A . n A 1 460 LEU 460 460 460 LEU LEU A . n A 1 461 ALA 461 461 461 ALA ALA A . n A 1 462 VAL 462 462 462 VAL VAL A . n A 1 463 LEU 463 463 463 LEU LEU A . n A 1 464 LEU 464 464 464 LEU LEU A . n A 1 465 VAL 465 465 465 VAL VAL A . n A 1 466 VAL 466 466 466 VAL VAL A . n A 1 467 TRP 467 467 467 TRP TRP A . n A 1 468 ALA 468 468 468 ALA ALA A . n A 1 469 ARG 469 469 469 ARG ARG A . n A 1 470 GLU 470 470 470 GLU GLU A . n A 1 471 TYR 471 471 471 TYR TYR A . n A 1 472 ILE 472 472 472 ILE ILE A . n A 1 473 PRO 473 473 473 PRO PRO A . n A 1 474 LYS 474 474 474 LYS LYS A . n A 1 475 ILE 475 475 475 ILE ILE A . n A 1 476 MET 476 476 476 MET MET A . n A 1 477 GLU 477 477 477 GLU GLU A . n A 1 478 GLU 478 478 478 GLU GLU A . n A 1 479 THR 479 479 479 THR THR A . n A 1 480 HIS 480 480 480 HIS HIS A . n A 1 481 TRP 481 481 481 TRP TRP A . n A 1 482 THR 482 482 482 THR THR A . n A 1 483 VAL 483 483 483 VAL VAL A . n A 1 484 TRP 484 484 484 TRP TRP A . n A 1 485 ILE 485 485 485 ILE ILE A . n A 1 486 THR 486 486 486 THR THR A . n A 1 487 ARG 487 487 487 ARG ARG A . n A 1 488 PHE 488 488 488 PHE PHE A . n A 1 489 TYR 489 489 489 TYR TYR A . n A 1 490 ILE 490 490 490 ILE ILE A . n A 1 491 ILE 491 491 491 ILE ILE A . n A 1 492 GLY 492 492 492 GLY GLY A . n A 1 493 LEU 493 493 493 LEU LEU A . n A 1 494 PHE 494 494 494 PHE PHE A . n A 1 495 LEU 495 495 495 LEU LEU A . n A 1 496 PHE 496 496 496 PHE PHE A . n A 1 497 LEU 497 497 497 LEU LEU A . n A 1 498 THR 498 498 498 THR THR A . n A 1 499 PHE 499 499 499 PHE PHE A . n A 1 500 LEU 500 500 500 LEU LEU A . n A 1 501 VAL 501 501 501 VAL VAL A . n A 1 502 PHE 502 502 502 PHE PHE A . n A 1 503 LEU 503 503 503 LEU LEU A . n A 1 504 ALA 504 504 504 ALA ALA A . n A 1 505 GLU 505 505 505 GLU GLU A . n A 1 506 ARG 506 506 506 ARG ARG A . n A 1 507 ARG 507 507 507 ARG ARG A . n A 1 508 ARG 508 508 508 ARG ARG A . n A 1 509 ASN 509 509 509 ASN ASN A . n A 1 510 HIS 510 510 510 HIS HIS A . n A 1 511 GLU 511 511 511 GLU GLU A . n A 1 512 SER 512 512 512 SER SER A . n A 1 513 ALA 513 513 513 ALA ALA A . n A 1 514 GLY 514 514 514 GLY GLY A . n A 1 515 THR 515 515 515 THR ALA A . n A 1 516 LEU 516 516 516 LEU ALA A . n A 1 517 VAL 517 517 ? ? ? A . n A 1 518 PRO 518 518 ? ? ? A . n A 1 519 ARG 519 519 ? ? ? A . n # loop_ _pdbe_orig_nonpoly_scheme.asym_id _pdbe_orig_nonpoly_scheme.entity_id _pdbe_orig_nonpoly_scheme.mon_id _pdbe_orig_nonpoly_scheme.ndb_seq_num _pdbe_orig_nonpoly_scheme.pdb_seq_num _pdbe_orig_nonpoly_scheme.auth_seq_num _pdbe_orig_nonpoly_scheme.pdb_mon_id _pdbe_orig_nonpoly_scheme.auth_mon_id _pdbe_orig_nonpoly_scheme.pdb_strand_id _pdbe_orig_nonpoly_scheme.pdb_ins_code B 2 BOG 1 701 701 BOG BOG A . C 2 BOG 1 702 702 BOG BOG A . D 2 BOG 1 703 703 BOG BOG A . E 2 BOG 1 704 704 BOG BOG A . F 2 BOG 1 705 705 BOG BOG A . G 3 NA 1 751 751 NA NA A . H 3 NA 1 752 752 NA NA A . I 4 LEU 1 601 601 LEU LEU A . J 5 DSM 1 801 801 DSM DMI A . K 5 DSM 1 802 802 DSM DMI A . L 6 HOH 1 901 901 HOH HOH A . L 6 HOH 2 902 902 HOH HOH A . L 6 HOH 3 903 903 HOH HOH A . L 6 HOH 4 904 904 HOH HOH A . L 6 HOH 5 905 905 HOH HOH A . L 6 HOH 6 906 906 HOH HOH A . L 6 HOH 7 907 907 HOH HOH A . L 6 HOH 8 908 908 HOH HOH A . L 6 HOH 9 909 909 HOH HOH A . L 6 HOH 10 910 910 HOH HOH A . L 6 HOH 11 911 911 HOH HOH A . L 6 HOH 12 912 912 HOH HOH A . L 6 HOH 13 913 913 HOH HOH A . L 6 HOH 14 914 914 HOH HOH A . L 6 HOH 15 915 915 HOH HOH A . L 6 HOH 16 916 916 HOH HOH A . L 6 HOH 17 917 917 HOH HOH A . L 6 HOH 18 918 918 HOH HOH A . L 6 HOH 19 919 919 HOH HOH A . L 6 HOH 20 920 920 HOH HOH A . L 6 HOH 21 921 921 HOH HOH A . L 6 HOH 22 922 922 HOH HOH A . L 6 HOH 23 923 923 HOH HOH A . L 6 HOH 24 924 924 HOH HOH A . L 6 HOH 25 925 925 HOH HOH A . L 6 HOH 26 926 926 HOH HOH A . L 6 HOH 27 927 927 HOH HOH A . L 6 HOH 28 928 928 HOH HOH A . L 6 HOH 29 929 929 HOH HOH A . L 6 HOH 30 930 930 HOH HOH A . L 6 HOH 31 931 931 HOH HOH A . L 6 HOH 32 932 932 HOH HOH A . L 6 HOH 33 933 933 HOH HOH A . L 6 HOH 34 934 934 HOH HOH A . L 6 HOH 35 935 935 HOH HOH A . L 6 HOH 36 936 936 HOH HOH A . L 6 HOH 37 937 937 HOH HOH A . L 6 HOH 38 938 938 HOH HOH A . L 6 HOH 39 939 939 HOH HOH A . L 6 HOH 40 940 940 HOH HOH A . L 6 HOH 41 941 941 HOH HOH A . L 6 HOH 42 942 942 HOH HOH A . L 6 HOH 43 943 943 HOH HOH A . L 6 HOH 44 944 944 HOH HOH A . L 6 HOH 45 945 945 HOH HOH A . L 6 HOH 46 946 946 HOH HOH A . L 6 HOH 47 947 947 HOH HOH A . L 6 HOH 48 948 948 HOH HOH A . L 6 HOH 49 949 949 HOH HOH A . L 6 HOH 50 950 950 HOH HOH A . L 6 HOH 51 951 951 HOH HOH A . L 6 HOH 52 952 952 HOH HOH A . L 6 HOH 53 953 953 HOH HOH A . L 6 HOH 54 954 954 HOH HOH A . L 6 HOH 55 955 955 HOH HOH A . L 6 HOH 56 956 956 HOH HOH A . L 6 HOH 57 957 957 HOH HOH A . L 6 HOH 58 958 958 HOH HOH A . L 6 HOH 59 959 959 HOH HOH A . L 6 HOH 60 960 960 HOH HOH A . L 6 HOH 61 961 961 HOH HOH A . L 6 HOH 62 962 962 HOH HOH A . L 6 HOH 63 963 963 HOH HOH A . L 6 HOH 64 964 964 HOH HOH A . L 6 HOH 65 965 965 HOH HOH A . L 6 HOH 66 966 966 HOH HOH A . L 6 HOH 67 967 967 HOH HOH A . L 6 HOH 68 968 968 HOH HOH A . L 6 HOH 69 969 969 HOH HOH A . L 6 HOH 70 970 970 HOH HOH A . L 6 HOH 71 971 971 HOH HOH A . L 6 HOH 72 972 972 HOH HOH A . L 6 HOH 73 973 973 HOH HOH A . L 6 HOH 74 974 974 HOH HOH A . L 6 HOH 75 975 975 HOH HOH A . L 6 HOH 76 976 976 HOH HOH A . L 6 HOH 77 977 977 HOH HOH A . L 6 HOH 78 978 978 HOH HOH A . L 6 HOH 79 979 979 HOH HOH A . L 6 HOH 80 980 980 HOH HOH A . L 6 HOH 81 981 981 HOH HOH A . L 6 HOH 82 982 982 HOH HOH A . L 6 HOH 83 983 983 HOH HOH A . L 6 HOH 84 984 984 HOH HOH A . L 6 HOH 85 985 985 HOH HOH A . L 6 HOH 86 986 986 HOH HOH A . L 6 HOH 87 987 987 HOH HOH A . L 6 HOH 88 988 988 HOH HOH A . L 6 HOH 89 989 989 HOH HOH A . L 6 HOH 90 990 990 HOH HOH A . L 6 HOH 91 991 991 HOH HOH A . L 6 HOH 92 992 992 HOH HOH A . L 6 HOH 93 993 993 HOH HOH A . L 6 HOH 94 994 994 HOH HOH A . L 6 HOH 95 995 995 HOH HOH A . L 6 HOH 96 996 996 HOH HOH A . L 6 HOH 97 997 997 HOH HOH A . L 6 HOH 98 998 998 HOH HOH A . L 6 HOH 99 999 999 HOH HOH A . L 6 HOH 100 1000 1000 HOH HOH A . L 6 HOH 101 1001 1001 HOH HOH A . L 6 HOH 102 1002 1002 HOH HOH A . L 6 HOH 103 1003 1003 HOH HOH A . L 6 HOH 104 1004 1004 HOH HOH A . L 6 HOH 105 1005 1005 HOH HOH A . L 6 HOH 106 1006 1006 HOH HOH A . L 6 HOH 107 1007 1007 HOH HOH A . L 6 HOH 108 1008 1008 HOH HOH A . L 6 HOH 109 1009 1009 HOH HOH A . L 6 HOH 110 1010 1010 HOH HOH A . L 6 HOH 111 1011 1011 HOH HOH A . L 6 HOH 112 1012 1012 HOH HOH A . L 6 HOH 113 1013 1013 HOH HOH A . L 6 HOH 114 1014 1014 HOH HOH A . L 6 HOH 115 1015 1015 HOH HOH A . L 6 HOH 116 1016 1016 HOH HOH A . L 6 HOH 117 1017 1017 HOH HOH A . L 6 HOH 118 1018 1018 HOH HOH A . L 6 HOH 119 1019 1019 HOH HOH A . L 6 HOH 120 1020 1020 HOH HOH A . L 6 HOH 121 1021 1021 HOH HOH A . L 6 HOH 122 1022 1022 HOH HOH A . L 6 HOH 123 1023 1023 HOH HOH A . L 6 HOH 124 1024 1024 HOH HOH A . L 6 HOH 125 1025 1025 HOH HOH A . L 6 HOH 126 1026 1026 HOH HOH A . L 6 HOH 127 1027 1027 HOH HOH A . L 6 HOH 128 1028 1028 HOH HOH A . L 6 HOH 129 1029 1029 HOH HOH A . L 6 HOH 130 1030 1030 HOH HOH A . L 6 HOH 131 1031 1031 HOH HOH A . L 6 HOH 132 1032 1032 HOH HOH A . L 6 HOH 133 1033 1033 HOH HOH A . L 6 HOH 134 1034 1034 HOH HOH A . L 6 HOH 135 1035 1035 HOH HOH A . L 6 HOH 136 1036 1036 HOH HOH A . L 6 HOH 137 1037 1037 HOH HOH A . L 6 HOH 138 1038 1038 HOH HOH A . L 6 HOH 139 1039 1039 HOH HOH A . L 6 HOH 140 1040 1040 HOH HOH A . L 6 HOH 141 1041 1041 HOH HOH A . # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details _entity.assembly_id 1 polymer man Transporter 58077.438 2 ? ? ? ? 2 2 non-polymer man "octyl beta-D-glucopyranoside" 292.369 10 ? ? ? ? 2 3 non-polymer syn "SODIUM ION" 22.990 4 ? ? ? ? 2 4 non-polymer syn LEUCINE 131.173 2 ? ? ? ? 2 5 non-polymer syn 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE 266.381 4 ? ? ? ? 2 6 water nat water 18.015 2 ? ? ? ? 2 # _entity_poly.entity_id 1 _entity_poly.type polypeptide(L) _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MEVKREHWATRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYGGAQGHGTTPAI FYLLWRNRFAKILGVFGLWIPLVVAIYYVYIESWTLGFAIKFLVGLVPEPPPNATDPDSILRPFKEFLYSYIGVPKGDEP ILKPSLFAYIVFLITMFINVSILIRGISKGIERFAKIAMPTLFILAVFLVIRVFLLETPNGTAADGLNFLWTPDFEKLKD PGVWIAAVGQIFFTLSLGFGAIITYASYVRKDQDIVLSGLTAATLNEKAEVILGGSISIPAAVAFFGVANAVAIAKAGAF NLGFITLPAIFSQTAGGTFLGFLWFFLLFFAGLTSSIAIMQPMIAFLEDELKLSRKHAVLWTAAIVFFSAHLVMFLNKSL DEMDFWAGTIGVVFFGLTELIIFFWIFGADKAWEEINRGGIIKVPRIYYYVMRYITPAFLAVLLVVWAREYIPKIMEETH WTVWITRFYIIGLFLFLTFLVFLAERRRNHESAGTLVPR ; _entity_poly.pdbx_seq_one_letter_code_can ;MEVKREHWATRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYGGAQGHGTTPAI FYLLWRNRFAKILGVFGLWIPLVVAIYYVYIESWTLGFAIKFLVGLVPEPPPNATDPDSILRPFKEFLYSYIGVPKGDEP ILKPSLFAYIVFLITMFINVSILIRGISKGIERFAKIAMPTLFILAVFLVIRVFLLETPNGTAADGLNFLWTPDFEKLKD PGVWIAAVGQIFFTLSLGFGAIITYASYVRKDQDIVLSGLTAATLNEKAEVILGGSISIPAAVAFFGVANAVAIAKAGAF NLGFITLPAIFSQTAGGTFLGFLWFFLLFFAGLTSSIAIMQPMIAFLEDELKLSRKHAVLWTAAIVFFSAHLVMFLNKSL DEMDFWAGTIGVVFFGLTELIIFFWIFGADKAWEEINRGGIIKVPRIYYYVMRYITPAFLAVLLVVWAREYIPKIMEETH WTVWITRFYIIGLFLFLTFLVFLAERRRNHESAGTLVPR ; _entity_poly.pdbx_strand_id A,AA _entity_poly.pdbx_target_identifier ? _entity_poly.assembly_id 2 # loop_ _pdbx_entity_nonpoly.assembly_id _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 2 "octyl beta-D-glucopyranoside" BOG 2 3 "SODIUM ION" NA 2 4 LEUCINE LEU 2 5 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE DSM 2 6 water HOH # loop_ _pdbe_entity_remapping.source_coordinates _pdbe_entity_remapping.assembly_id _pdbe_entity_remapping.entity_id _pdbe_entity_remapping.type _pdbe_entity_remapping.description 2QB4 2 1 polypeptide(L) Transporter 2QB4 2 2 ligand "octyl beta-D-glucopyranoside" 2QB4 2 3 ligand "SODIUM ION" 2QB4 2 4 ligand LEUCINE 2QB4 2 5 ligand 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE 2QB4 2 6 ligand water # loop_ _pdbe_chain_remapping.source_coordinates _pdbe_chain_remapping.assembly_id _pdbe_chain_remapping.model_num _pdbe_chain_remapping.entity_id _pdbe_chain_remapping.orig_auth_asym_id _pdbe_chain_remapping.new_auth_asym_id _pdbe_chain_remapping.orig_label_asym_id _pdbe_chain_remapping.new_label_asym_id _pdbe_chain_remapping.applied_operations 2QB4 2 1 1 A A A A "_1" 2QB4 2 1 1 A AA A AA "_2" 2QB4 2 1 2 A B B B "_1" 2QB4 2 1 2 A BA B BA "_2" 2QB4 2 1 2 A C C C "_1" 2QB4 2 1 2 A CA C CA "_2" 2QB4 2 1 2 A D D D "_1" 2QB4 2 1 2 A DA D DA "_2" 2QB4 2 1 2 A E E E "_1" 2QB4 2 1 2 A EA E EA "_2" 2QB4 2 1 2 A F F F "_1" 2QB4 2 1 2 A FA F FA "_2" 2QB4 2 1 3 A G G G "_1" 2QB4 2 1 3 A GA G GA "_2" 2QB4 2 1 3 A H H H "_1" 2QB4 2 1 3 A HA H HA "_2" 2QB4 2 1 4 A I I I "_1" 2QB4 2 1 4 A IA I IA "_2" 2QB4 2 1 5 A J J J "_1" 2QB4 2 1 5 A JA J JA "_2" 2QB4 2 1 5 A K K K "_1" 2QB4 2 1 5 A KA K KA "_2" 2QB4 2 1 6 A L L L "_1" 2QB4 2 1 6 A LA L LA "_2" #