data_2qb4-assembly-2_atom_site # 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 #