data_2q72-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 . LYS A 1 4 ? 33.086 60.112 23.040 1.0 60.14 ? 4 LYS A N 1 4 . A ATOM 2 C CA . LYS A 1 4 ? 32.001 59.484 23.843 1.0 58.83 ? 4 LYS A CA 1 4 . A ATOM 3 C C . LYS A 1 4 ? 32.007 57.971 23.745 1.0 56.49 ? 4 LYS A C 1 4 . A ATOM 4 O O . LYS A 1 4 ? 32.483 57.282 24.648 1.0 58.01 ? 4 LYS A O 1 4 . A ATOM 5 C CB . LYS A 1 4 ? 30.629 60.000 23.403 1.0 60.81 ? 4 LYS A CB 1 4 . A ATOM 6 C CG . LYS A 1 4 ? 30.173 61.235 24.147 1.0 62.93 ? 4 LYS A CG 1 4 . A ATOM 7 C CD . LYS A 1 4 ? 28.705 61.129 24.512 1.0 64.52 ? 4 LYS A CD 1 4 . A ATOM 8 C CE . LYS A 1 4 ? 28.334 62.187 25.529 1.0 65.25 ? 4 LYS A CE 1 4 . A ATOM 9 N NZ . LYS A 1 4 ? 28.662 63.545 25.021 1.0 65.93 ? 4 LYS A NZ 1 4 . A ATOM 10 N N . ARG A 1 5 ? 31.491 57.453 22.637 1.0 52.84 ? 5 ARG A N 1 5 . A ATOM 11 C CA . ARG A 1 5 ? 31.413 56.012 22.456 1.0 47.79 ? 5 ARG A CA 1 5 . A ATOM 12 C C . ARG A 1 5 ? 31.538 55.617 20.987 1.0 45.56 ? 5 ARG A C 1 5 . A ATOM 13 O O . ARG A 1 5 ? 31.074 56.344 20.108 1.0 44.77 ? 5 ARG A O 1 5 . A ATOM 14 C CB . ARG A 1 5 ? 30.069 55.529 23.011 1.0 46.81 ? 5 ARG A CB 1 5 . A ATOM 15 C CG . ARG A 1 5 ? 29.915 54.030 23.137 1.0 43.47 ? 5 ARG A CG 1 5 . A ATOM 16 C CD . ARG A 1 5 ? 28.568 53.674 23.763 1.0 41.34 ? 5 ARG A CD 1 5 . A ATOM 17 N NE . ARG A 1 5 ? 28.542 52.286 24.213 1.0 35.39 ? 5 ARG A NE 1 5 . A ATOM 18 C CZ . ARG A 1 5 ? 29.299 51.812 25.197 1.0 34.16 ? 5 ARG A CZ 1 5 . A ATOM 19 N NH1 . ARG A 1 5 ? 29.220 50.536 25.543 1.0 30.14 ? 5 ARG A NH1 1 5 . A ATOM 20 N NH2 . ARG A 1 5 ? 30.128 52.621 25.841 1.0 33.0 ? 5 ARG A NH2 1 5 . A ATOM 21 N N . GLU A 1 6 ? 32.179 54.482 20.713 1.0 41.84 ? 6 GLU A N 1 6 . A ATOM 22 C CA . GLU A 1 6 ? 32.276 54.024 19.331 1.0 39.62 ? 6 GLU A CA 1 6 . A ATOM 23 C C . GLU A 1 6 ? 30.852 53.746 18.877 1.0 36.79 ? 6 GLU A C 1 6 . A ATOM 24 O O . GLU A 1 6 ? 29.959 53.535 19.700 1.0 35.36 ? 6 GLU A O 1 6 . A ATOM 25 C CB . GLU A 1 6 ? 33.082 52.725 19.206 1.0 40.72 ? 6 GLU A CB 1 6 . A ATOM 26 C CG . GLU A 1 6 ? 34.567 52.902 18.925 1.0 40.93 ? 6 GLU A CG 1 6 . A ATOM 27 C CD . GLU A 1 6 ? 35.137 51.755 18.098 1.0 40.2 ? 6 GLU A CD 1 6 . A ATOM 28 O OE1 . GLU A 1 6 ? 34.897 51.722 16.871 1.0 41.49 ? 6 GLU A OE1 1 6 . A ATOM 29 O OE2 . GLU A 1 6 ? 35.815 50.881 18.676 1.0 40.82 ? 6 GLU A OE2 1 6 . A ATOM 30 N N . HIS A 1 7 ? 30.647 53.746 17.568 1.0 35.76 ? 7 HIS A N 1 7 . A ATOM 31 C CA . HIS A 1 7 ? 29.342 53.478 16.991 1.0 35.07 ? 7 HIS A CA 1 7 . A ATOM 32 C C . HIS A 1 7 ? 29.549 52.677 15.719 1.0 33.95 ? 7 HIS A C 1 7 . A ATOM 33 O O . HIS A 1 7 ? 30.586 52.802 15.069 1.0 33.82 ? 7 HIS A O 1 7 . A ATOM 34 C CB . HIS A 1 7 ? 28.625 54.790 16.643 1.0 36.39 ? 7 HIS A CB 1 7 . A ATOM 35 C CG . HIS A 1 7 ? 28.200 55.588 17.834 1.0 37.16 ? 7 HIS A CG 1 7 . A ATOM 36 N ND1 . HIS A 1 7 ? 27.265 55.134 18.739 1.0 37.91 ? 7 HIS A ND1 1 7 . A ATOM 37 C CD2 . HIS A 1 7 ? 28.572 56.818 18.263 1.0 38.81 ? 7 HIS A CD2 1 7 . A ATOM 38 C CE1 . HIS A 1 7 ? 27.079 56.048 19.674 1.0 38.92 ? 7 HIS A CE1 1 7 . A ATOM 39 N NE2 . HIS A 1 7 ? 27.860 57.080 19.408 1.0 40.32 ? 7 HIS A NE2 1 7 . A ATOM 40 N N . TRP A 1 8 ? 28.574 51.843 15.369 1.0 33.2 ? 8 TRP A N 1 8 . A ATOM 41 C CA . TRP A 1 8 ? 28.669 51.074 14.140 1.0 33.35 ? 8 TRP A CA 1 8 . A ATOM 42 C C . TRP A 1 8 ? 28.667 52.105 13.019 1.0 35.43 ? 8 TRP A C 1 8 . A ATOM 43 O O . TRP A 1 8 ? 27.875 53.043 13.047 1.0 35.8 ? 8 TRP A O 1 8 . A ATOM 44 C CB . TRP A 1 8 ? 27.469 50.142 13.988 1.0 31.13 ? 8 TRP A CB 1 8 . A ATOM 45 C CG . TRP A 1 8 ? 27.350 49.159 15.107 1.0 28.71 ? 8 TRP A CG 1 8 . A ATOM 46 C CD1 . TRP A 1 8 ? 26.514 49.238 16.181 1.0 27.48 ? 8 TRP A CD1 1 8 . A ATOM 47 C CD2 . TRP A 1 8 ? 28.121 47.966 15.283 1.0 27.6 ? 8 TRP A CD2 1 8 . A ATOM 48 N NE1 . TRP A 1 8 ? 26.716 48.166 17.018 1.0 28.29 ? 8 TRP A NE1 1 8 . A ATOM 49 C CE2 . TRP A 1 8 ? 27.698 47.371 16.491 1.0 26.61 ? 8 TRP A CE2 1 8 . A ATOM 50 C CE3 . TRP A 1 8 ? 29.132 47.342 14.539 1.0 28.45 ? 8 TRP A CE3 1 8 . A ATOM 51 C CZ2 . TRP A 1 8 ? 28.251 46.180 16.974 1.0 26.36 ? 8 TRP A CZ2 1 8 . A ATOM 52 C CZ3 . TRP A 1 8 ? 29.682 46.155 15.021 1.0 27.13 ? 8 TRP A CZ3 1 8 . A ATOM 53 C CH2 . TRP A 1 8 ? 29.238 45.590 16.227 1.0 25.9 ? 8 TRP A CH2 1 8 . A ATOM 54 N N . ALA A 1 9 ? 29.552 51.932 12.046 1.0 36.13 ? 9 ALA A N 1 9 . A ATOM 55 C CA . ALA A 1 9 ? 29.659 52.873 10.938 1.0 38.32 ? 9 ALA A CA 1 9 . A ATOM 56 C C . ALA A 1 9 ? 28.477 52.837 9.976 1.0 38.32 ? 9 ALA A C 1 9 . A ATOM 57 O O . ALA A 1 9 ? 27.938 53.882 9.612 1.0 39.53 ? 9 ALA A O 1 9 . A ATOM 58 C CB . ALA A 1 9 ? 30.958 52.627 10.173 1.0 37.8 ? 9 ALA A CB 1 9 . A ATOM 59 N N . THR A 1 10 ? 28.069 51.639 9.571 1.0 38.39 ? 10 THR A N 1 10 . A ATOM 60 C CA . THR A 1 10 ? 26.968 51.496 8.626 1.0 37.25 ? 10 THR A CA 1 10 . A ATOM 61 C C . THR A 1 10 ? 25.858 50.572 9.108 1.0 37.64 ? 10 THR A C 1 10 . A ATOM 62 O O . THR A 1 10 ? 26.040 49.802 10.051 1.0 35.87 ? 10 THR A O 1 10 . A ATOM 63 C CB . THR A 1 10 ? 27.486 50.957 7.282 1.0 38.43 ? 10 THR A CB 1 10 . A ATOM 64 O OG1 . THR A 1 10 ? 28.104 49.680 7.489 1.0 39.83 ? 10 THR A OG1 1 10 . A ATOM 65 C CG2 . THR A 1 10 ? 28.511 51.910 6.684 1.0 37.71 ? 10 THR A CG2 1 10 . A ATOM 66 N N . ARG A 1 11 ? 24.707 50.653 8.445 1.0 36.65 ? 11 ARG A N 1 11 . A ATOM 67 C CA . ARG A 1 11 ? 23.564 49.817 8.785 1.0 36.8 ? 11 ARG A CA 1 11 . A ATOM 68 C C . ARG A 1 11 ? 23.886 48.382 8.392 1.0 35.62 ? 11 ARG A C 1 11 . A ATOM 69 O O . ARG A 1 11 ? 23.578 47.445 9.128 1.0 34.83 ? 11 ARG A O 1 11 . A ATOM 70 C CB . ARG A 1 11 ? 22.315 50.273 8.029 1.0 39.22 ? 11 ARG A CB 1 11 . A ATOM 71 C CG . ARG A 1 11 ? 21.038 49.580 8.476 1.0 41.57 ? 11 ARG A CG 1 11 . A ATOM 72 C CD . ARG A 1 11 ? 20.302 50.412 9.508 1.0 45.48 ? 11 ARG A CD 1 11 . A ATOM 73 N NE . ARG A 1 11 ? 19.839 51.666 8.916 1.0 49.22 ? 11 ARG A NE 1 11 . A ATOM 74 C CZ . ARG A 1 11 ? 19.141 52.595 9.562 1.0 49.99 ? 11 ARG A CZ 1 11 . A ATOM 75 N NH1 . ARG A 1 11 ? 18.764 53.698 8.927 1.0 51.26 ? 11 ARG A NH1 1 11 . A ATOM 76 N NH2 . ARG A 1 11 ? 18.819 52.423 10.837 1.0 50.59 ? 11 ARG A NH2 1 11 . A ATOM 77 N N . LEU A 1 12 ? 24.501 48.217 7.222 1.0 34.13 ? 12 LEU A N 1 12 . A ATOM 78 C CA . LEU A 1 12 ? 24.866 46.888 6.740 1.0 35.0 ? 12 LEU A CA 1 12 . A ATOM 79 C C . LEU A 1 12 ? 25.878 46.266 7.693 1.0 33.55 ? 12 LEU A C 1 12 . A ATOM 80 O O . LEU A 1 12 ? 25.780 45.086 8.031 1.0 33.03 ? 12 LEU A O 1 12 . A ATOM 81 C CB . LEU A 1 12 ? 25.468 46.960 5.335 1.0 35.44 ? 12 LEU A CB 1 12 . A ATOM 82 C CG . LEU A 1 12 ? 25.973 45.625 4.776 1.0 35.09 ? 12 LEU A CG 1 12 . A ATOM 83 C CD1 . LEU A 1 12 ? 24.813 44.639 4.674 1.0 35.18 ? 12 LEU A CD1 1 12 . A ATOM 84 C CD2 . LEU A 1 12 ? 26.609 45.840 3.411 1.0 35.27 ? 12 LEU A CD2 1 12 . A ATOM 85 N N . GLY A 1 13 ? 26.849 47.068 8.117 1.0 32.38 ? 13 GLY A N 1 13 . A ATOM 86 C CA . GLY A 1 13 ? 27.859 46.583 9.036 1.0 31.64 ? 13 GLY A CA 1 13 . A ATOM 87 C C . GLY A 1 13 ? 27.237 46.115 10.336 1.0 31.29 ? 13 GLY A C 1 13 . A ATOM 88 O O . GLY A 1 13 ? 27.604 45.062 10.866 1.0 31.65 ? 13 GLY A O 1 13 . A ATOM 89 N N . LEU A 1 14 ? 26.294 46.902 10.853 1.0 30.33 ? 14 LEU A N 1 14 . A ATOM 90 C CA . LEU A 1 14 ? 25.603 46.571 12.092 1.0 30.19 ? 14 LEU A CA 1 14 . A ATOM 91 C C . LEU A 1 14 ? 24.847 45.262 11.947 1.0 29.81 ? 14 LEU A C 1 14 . A ATOM 92 O O . LEU A 1 14 ? 24.946 44.381 12.800 1.0 30.08 ? 14 LEU A O 1 14 . A ATOM 93 C CB . LEU A 1 14 ? 24.615 47.687 12.476 1.0 29.25 ? 14 LEU A CB 1 14 . A ATOM 94 C CG . LEU A 1 14 ? 23.532 47.314 13.501 1.0 31.79 ? 14 LEU A CG 1 14 . A ATOM 95 C CD1 . LEU A 1 14 ? 24.180 46.959 14.842 1.0 29.67 ? 14 LEU A CD1 1 14 . A ATOM 96 C CD2 . LEU A 1 14 ? 22.553 48.477 13.671 1.0 30.84 ? 14 LEU A CD2 1 14 . A ATOM 97 N N . ILE A 1 15 ? 24.094 45.137 10.859 1.0 27.91 ? 15 ILE A N 1 15 . A ATOM 98 C CA . ILE A 1 15 ? 23.305 43.938 10.613 1.0 28.42 ? 15 ILE A CA 1 15 . A ATOM 99 C C . ILE A 1 15 ? 24.166 42.686 10.457 1.0 27.96 ? 15 ILE A C 1 15 . A ATOM 100 O O . ILE A 1 15 ? 23.839 41.634 11.007 1.0 28.7 ? 15 ILE A O 1 15 . A ATOM 101 C CB . ILE A 1 15 ? 22.424 44.103 9.354 1.0 29.93 ? 15 ILE A CB 1 15 . A ATOM 102 C CG1 . ILE A 1 15 ? 21.463 45.276 9.555 1.0 33.93 ? 15 ILE A CG1 1 15 . A ATOM 103 C CG2 . ILE A 1 15 ? 21.653 42.822 9.079 1.0 31.15 ? 15 ILE A CG2 1 15 . A ATOM 104 C CD1 . ILE A 1 15 ? 20.568 45.131 10.761 1.0 35.29 ? 15 ILE A CD1 1 15 . A ATOM 105 N N . LEU A 1 16 ? 25.260 42.792 9.713 1.0 25.23 ? 16 LEU A N 1 16 . A ATOM 106 C CA . LEU A 1 16 ? 26.122 41.633 9.528 1.0 26.37 ? 16 LEU A CA 1 16 . A ATOM 107 C C . LEU A 1 16 ? 26.872 41.280 10.816 1.0 26.05 ? 16 LEU A C 1 16 . A ATOM 108 O O . LEU A 1 16 ? 27.083 40.100 11.104 1.0 26.97 ? 16 LEU A O 1 16 . A ATOM 109 C CB . LEU A 1 16 ? 27.101 41.870 8.371 1.0 26.56 ? 16 LEU A CB 1 16 . A ATOM 110 C CG . LEU A 1 16 ? 26.435 42.015 6.992 1.0 27.26 ? 16 LEU A CG 1 16 . A ATOM 111 C CD1 . LEU A 1 16 ? 27.504 42.163 5.915 1.0 30.69 ? 16 LEU A CD1 1 16 . A ATOM 112 C CD2 . LEU A 1 16 ? 25.551 40.798 6.710 1.0 27.87 ? 16 LEU A CD2 1 16 . A ATOM 113 N N . ALA A 1 17 ? 27.262 42.287 11.598 1.0 26.09 ? 17 ALA A N 1 17 . A ATOM 114 C CA . ALA A 1 17 ? 27.960 42.021 12.860 1.0 25.27 ? 17 ALA A CA 1 17 . A ATOM 115 C C . ALA A 1 17 ? 27.007 41.314 13.823 1.0 25.55 ? 17 ALA A C 1 17 . A ATOM 116 O O . ALA A 1 17 ? 27.395 40.366 14.509 1.0 25.84 ? 17 ALA A O 1 17 . A ATOM 117 C CB . ALA A 1 17 ? 28.465 43.309 13.479 1.0 26.78 ? 17 ALA A CB 1 17 . A ATOM 118 N N . MET A 1 18 ? 25.760 41.776 13.872 1.0 24.9 ? 18 MET A N 1 18 . A ATOM 119 C CA . MET A 1 18 ? 24.757 41.163 14.739 1.0 26.04 ? 18 MET A CA 1 18 . A ATOM 120 C C . MET A 1 18 ? 24.421 39.769 14.229 1.0 26.88 ? 18 MET A C 1 18 . A ATOM 121 O O . MET A 1 18 ? 24.198 38.850 15.022 1.0 26.12 ? 18 MET A O 1 18 . A ATOM 122 C CB . MET A 1 18 ? 23.484 42.015 14.778 1.0 27.67 ? 18 MET A CB 1 18 . A ATOM 123 C CG . MET A 1 18 ? 23.585 43.228 15.682 1.0 27.29 ? 18 MET A CG 1 18 . A ATOM 124 S SD . MET A 1 18 ? 23.442 42.797 17.429 1.0 29.8 ? 18 MET A SD 1 18 . A ATOM 125 C CE . MET A 1 18 ? 23.127 44.436 18.173 1.0 28.59 ? 18 MET A CE 1 18 . A ATOM 126 N N . ALA A 1 19 ? 24.375 39.616 12.905 1.0 24.95 ? 19 ALA A N 1 19 . A ATOM 127 C CA . ALA A 1 19 ? 24.078 38.316 12.304 1.0 26.74 ? 19 ALA A CA 1 19 . A ATOM 128 C C . ALA A 1 19 ? 25.213 37.340 12.608 1.0 25.48 ? 19 ALA A C 1 19 . A ATOM 129 O O . ALA A 1 19 ? 24.975 36.153 12.804 1.0 25.99 ? 19 ALA A O 1 19 . A ATOM 130 C CB . ALA A 1 19 ? 23.903 38.450 10.787 1.0 27.16 ? 19 ALA A CB 1 19 . A ATOM 131 N N . GLY A 1 20 ? 26.439 37.854 12.646 1.0 25.89 ? 20 GLY A N 1 20 . A ATOM 132 C CA . GLY A 1 20 ? 27.598 37.019 12.937 1.0 26.29 ? 20 GLY A CA 1 20 . A ATOM 133 C C . GLY A 1 20 ? 27.644 36.655 14.409 1.0 24.27 ? 20 GLY A C 1 20 . A ATOM 134 O O . GLY A 1 20 ? 28.154 35.602 14.788 1.0 24.57 ? 20 GLY A O 1 20 . A ATOM 135 N N . ASN A 1 21 ? 27.126 37.550 15.242 1.0 24.53 ? 21 ASN A N 1 21 . A ATOM 136 C CA . ASN A 1 21 ? 27.051 37.335 16.681 1.0 24.4 ? 21 ASN A CA 1 21 . A ATOM 137 C C . ASN A 1 21 ? 26.177 36.083 16.846 1.0 25.52 ? 21 ASN A C 1 21 . A ATOM 138 O O . ASN A 1 21 ? 26.563 35.108 17.503 1.0 22.42 ? 21 ASN A O 1 21 . A ATOM 139 C CB . ASN A 1 21 ? 26.381 38.563 17.325 1.0 24.9 ? 21 ASN A CB 1 21 . A ATOM 140 C CG . ASN A 1 21 ? 26.201 38.437 18.828 1.0 27.82 ? 21 ASN A CG 1 21 . A ATOM 141 O OD1 . ASN A 1 21 ? 25.901 37.361 19.353 1.0 27.23 ? 21 ASN A OD1 1 21 . A ATOM 142 N ND2 . ASN A 1 21 ? 26.355 39.558 19.529 1.0 28.0 ? 21 ASN A ND2 1 21 . A ATOM 143 N N . ALA A 1 22 ? 25.014 36.102 16.199 1.0 23.24 ? 22 ALA A N 1 22 . A ATOM 144 C CA . ALA A 1 22 ? 24.064 34.994 16.267 1.0 22.88 ? 22 ALA A CA 1 22 . A ATOM 145 C C . ALA A 1 22 ? 24.447 33.720 15.508 1.0 23.31 ? 22 ALA A C 1 22 . A ATOM 146 O O . ALA A 1 22 ? 24.438 32.631 16.077 1.0 21.78 ? 22 ALA A O 1 22 . A ATOM 147 C CB . ALA A 1 22 ? 22.690 35.468 15.789 1.0 23.99 ? 22 ALA A CB 1 22 . A ATOM 148 N N . VAL A 1 23 ? 24.758 33.847 14.224 1.0 22.82 ? 23 VAL A N 1 23 . A ATOM 149 C CA . VAL A 1 23 ? 25.094 32.681 13.408 1.0 22.61 ? 23 VAL A CA 1 23 . A ATOM 150 C C . VAL A 1 23 ? 26.466 32.100 13.743 1.0 23.26 ? 23 VAL A C 1 23 . A ATOM 151 O O . VAL A 1 23 ? 27.490 32.680 13.408 1.0 24.08 ? 23 VAL A O 1 23 . A ATOM 152 C CB . VAL A 1 23 ? 25.054 33.027 11.896 1.0 25.81 ? 23 VAL A CB 1 23 . A ATOM 153 C CG1 . VAL A 1 23 ? 25.399 31.791 11.063 1.0 22.57 ? 23 VAL A CG1 1 23 . A ATOM 154 C CG2 . VAL A 1 23 ? 23.670 33.550 11.513 1.0 23.56 ? 23 VAL A CG2 1 23 . A ATOM 155 N N . GLY A 1 24 ? 26.476 30.946 14.394 1.0 23.18 ? 24 GLY A N 1 24 . A ATOM 156 C CA . GLY A 1 24 ? 27.740 30.328 14.758 1.0 22.88 ? 24 GLY A CA 1 24 . A ATOM 157 C C . GLY A 1 24 ? 27.642 28.822 14.877 1.0 22.11 ? 24 GLY A C 1 24 . A ATOM 158 O O . GLY A 1 24 ? 26.866 28.184 14.169 1.0 22.0 ? 24 GLY A O 1 24 . A ATOM 159 N N . LEU A 1 25 ? 28.430 28.259 15.788 1.0 23.13 ? 25 LEU A N 1 25 . A ATOM 160 C CA . LEU A 1 25 ? 28.451 26.824 16.018 1.0 22.06 ? 25 LEU A CA 1 25 . A ATOM 161 C C . LEU A 1 25 ? 27.071 26.293 16.422 1.0 23.74 ? 25 LEU A C 1 25 . A ATOM 162 O O . LEU A 1 25 ? 26.764 25.121 16.219 1.0 23.87 ? 25 LEU A O 1 25 . A ATOM 163 C CB . LEU A 1 25 ? 29.482 26.500 17.105 1.0 21.22 ? 25 LEU A CB 1 25 . A ATOM 164 C CG . LEU A 1 25 ? 30.924 26.944 16.818 1.0 22.74 ? 25 LEU A CG 1 25 . A ATOM 165 C CD1 . LEU A 1 25 ? 31.819 26.558 17.996 1.0 24.9 ? 25 LEU A CD1 1 25 . A ATOM 166 C CD2 . LEU A 1 25 ? 31.420 26.294 15.525 1.0 21.95 ? 25 LEU A CD2 1 25 . A ATOM 167 N N . GLY A 1 26 ? 26.241 27.160 16.993 1.0 24.0 ? 26 GLY A N 1 26 . A ATOM 168 C CA . GLY A 1 26 ? 24.910 26.736 17.389 1.0 23.76 ? 26 GLY A CA 1 26 . A ATOM 169 C C . GLY A 1 26 ? 24.028 26.341 16.213 1.0 24.5 ? 26 GLY A C 1 26 . A ATOM 170 O O . GLY A 1 26 ? 23.186 25.448 16.324 1.0 24.49 ? 26 GLY A O 1 26 . A ATOM 171 N N . ASN A 1 27 ? 24.222 27.005 15.080 1.0 23.72 ? 27 ASN A N 1 27 . A ATOM 172 C CA . ASN A 1 27 ? 23.431 26.732 13.883 1.0 23.98 ? 27 ASN A CA 1 27 . A ATOM 173 C C . ASN A 1 27 ? 23.829 25.454 13.175 1.0 24.34 ? 27 ASN A C 1 27 . A ATOM 174 O O . ASN A 1 27 ? 22.977 24.695 12.712 1.0 25.51 ? 27 ASN A O 1 27 . A ATOM 175 C CB . ASN A 1 27 ? 23.580 27.864 12.866 1.0 22.68 ? 27 ASN A CB 1 27 . A ATOM 176 C CG . ASN A 1 27 ? 23.174 29.197 13.417 1.0 22.48 ? 27 ASN A CG 1 27 . A ATOM 177 O OD1 . ASN A 1 27 ? 23.732 29.662 14.406 1.0 23.23 ? 27 ASN A OD1 1 27 . A ATOM 178 N ND2 . ASN A 1 27 ? 22.200 29.835 12.770 1.0 25.12 ? 27 ASN A ND2 1 27 . A ATOM 179 N N . PHE A 1 28 ? 25.134 25.228 13.088 1.0 24.25 ? 28 PHE A N 1 28 . A ATOM 180 C CA . PHE A 1 28 ? 25.661 24.085 12.359 1.0 24.01 ? 28 PHE A CA 1 28 . A ATOM 181 C C . PHE A 1 28 ? 25.981 22.827 13.149 1.0 24.89 ? 28 PHE A C 1 28 . A ATOM 182 O O . PHE A 1 28 ? 25.985 21.724 12.586 1.0 25.91 ? 28 PHE A O 1 28 . A ATOM 183 C CB . PHE A 1 28 ? 26.886 24.556 11.577 1.0 23.59 ? 28 PHE A CB 1 28 . A ATOM 184 C CG . PHE A 1 28 ? 26.575 25.651 10.600 1.0 25.12 ? 28 PHE A CG 1 28 . A ATOM 185 C CD1 . PHE A 1 28 ? 25.860 25.375 9.433 1.0 25.9 ? 28 PHE A CD1 1 28 . A ATOM 186 C CD2 . PHE A 1 28 ? 26.937 26.966 10.869 1.0 26.53 ? 28 PHE A CD2 1 28 . A ATOM 187 C CE1 . PHE A 1 28 ? 25.506 26.399 8.549 1.0 27.84 ? 28 PHE A CE1 1 28 . A ATOM 188 C CE2 . PHE A 1 28 ? 26.591 28.000 9.994 1.0 27.25 ? 28 PHE A CE2 1 28 . A ATOM 189 C CZ . PHE A 1 28 ? 25.873 27.713 8.833 1.0 27.03 ? 28 PHE A CZ 1 28 . A ATOM 190 N N . LEU A 1 29 ? 26.243 22.983 14.442 1.0 24.88 ? 29 LEU A N 1 29 . A ATOM 191 C CA . LEU A 1 29 ? 26.558 21.840 15.289 1.0 25.18 ? 29 LEU A CA 1 29 . A ATOM 192 C C . LEU A 1 29 ? 25.478 21.538 16.326 1.0 25.6 ? 29 LEU A C 1 29 . A ATOM 193 O O . LEU A 1 29 ? 25.030 20.397 16.447 1.0 25.46 ? 29 LEU A O 1 29 . A ATOM 194 C CB . LEU A 1 29 ? 27.893 22.055 16.014 1.0 24.65 ? 29 LEU A CB 1 29 . A ATOM 195 C CG . LEU A 1 29 ? 29.142 22.188 15.136 1.0 25.46 ? 29 LEU A CG 1 29 . A ATOM 196 C CD1 . LEU A 1 29 ? 30.359 22.406 16.023 1.0 24.42 ? 29 LEU A CD1 1 29 . A ATOM 197 C CD2 . LEU A 1 29 ? 29.307 20.933 14.274 1.0 27.36 ? 29 LEU A CD2 1 29 . A ATOM 198 N N . ARG A 1 30 ? 25.045 22.556 17.064 1.0 24.32 ? 30 ARG A N 1 30 . A ATOM 199 C CA . ARG A 1 30 ? 24.053 22.345 18.117 1.0 25.27 ? 30 ARG A CA 1 30 . A ATOM 200 C C . ARG A 1 30 ? 22.644 22.029 17.609 1.0 24.12 ? 30 ARG A C 1 30 . A ATOM 201 O O . ARG A 1 30 ? 22.024 21.070 18.069 1.0 24.93 ? 30 ARG A O 1 30 . A ATOM 202 C CB . ARG A 1 30 ? 24.011 23.571 19.043 1.0 24.37 ? 30 ARG A CB 1 30 . A ATOM 203 C CG . ARG A 1 30 ? 23.644 23.277 20.505 1.0 27.32 ? 30 ARG A CG 1 30 . A ATOM 204 C CD . ARG A 1 30 ? 23.583 24.580 21.314 1.0 26.44 ? 30 ARG A CD 1 30 . A ATOM 205 N NE . ARG A 1 30 ? 23.215 24.380 22.718 1.0 28.41 ? 30 ARG A NE 1 30 . A ATOM 206 C CZ . ARG A 1 30 ? 24.082 24.311 23.727 1.0 29.59 ? 30 ARG A CZ 1 30 . A ATOM 207 N NH1 . ARG A 1 30 ? 25.383 24.428 23.506 1.0 28.34 ? 30 ARG A NH1 1 30 . A ATOM 208 N NH2 . ARG A 1 30 ? 23.647 24.128 24.967 1.0 30.38 ? 30 ARG A NH2 1 30 . A ATOM 209 N N . PHE A 1 31 ? 22.142 22.829 16.670 1.0 23.87 ? 31 PHE A N 1 31 . A ATOM 210 C CA . PHE A 1 31 ? 20.797 22.619 16.140 1.0 25.23 ? 31 PHE A CA 1 31 . A ATOM 211 C C . PHE A 1 31 ? 20.556 21.202 15.616 1.0 25.62 ? 31 PHE A C 1 31 . A ATOM 212 O O . PHE A 1 31 ? 19.598 20.548 16.016 1.0 25.5 ? 31 PHE A O 1 31 . A ATOM 213 C CB . PHE A 1 31 ? 20.478 23.629 15.032 1.0 25.72 ? 31 PHE A CB 1 31 . A ATOM 214 C CG . PHE A 1 31 ? 19.132 23.415 14.392 1.0 26.17 ? 31 PHE A CG 1 31 . A ATOM 215 C CD1 . PHE A 1 31 ? 17.958 23.726 15.081 1.0 29.34 ? 31 PHE A CD1 1 31 . A ATOM 216 C CD2 . PHE A 1 31 ? 19.035 22.869 13.117 1.0 28.2 ? 31 PHE A CD2 1 31 . A ATOM 217 C CE1 . PHE A 1 31 ? 16.706 23.493 14.503 1.0 27.3 ? 31 PHE A CE1 1 31 . A ATOM 218 C CE2 . PHE A 1 31 ? 17.793 22.631 12.531 1.0 29.54 ? 31 PHE A CE2 1 31 . A ATOM 219 C CZ . PHE A 1 31 ? 16.627 22.944 13.225 1.0 29.68 ? 31 PHE A CZ 1 31 . A ATOM 220 N N . PRO A 1 32 ? 21.431 20.702 14.726 1.0 25.16 ? 32 PRO A N 1 32 . A ATOM 221 C CA . PRO A 1 32 ? 21.226 19.347 14.201 1.0 27.62 ? 32 PRO A CA 1 32 . A ATOM 222 C C . PRO A 1 32 ? 21.121 18.276 15.292 1.0 27.47 ? 32 PRO A C 1 32 . A ATOM 223 O O . PRO A 1 32 ? 20.284 17.372 15.210 1.0 28.33 ? 32 PRO A O 1 32 . A ATOM 224 C CB . PRO A 1 32 ? 22.445 19.139 13.300 1.0 28.25 ? 32 PRO A CB 1 32 . A ATOM 225 C CG . PRO A 1 32 ? 22.758 20.533 12.832 1.0 27.64 ? 32 PRO A CG 1 32 . A ATOM 226 C CD . PRO A 1 32 ? 22.605 21.333 14.099 1.0 25.94 ? 32 PRO A CD 1 32 . A ATOM 227 N N . VAL A 1 33 ? 21.968 18.370 16.312 1.0 26.98 ? 33 VAL A N 1 33 . A ATOM 228 C CA . VAL A 1 33 ? 21.934 17.387 17.390 1.0 28.33 ? 33 VAL A CA 1 33 . A ATOM 229 C C . VAL A 1 33 ? 20.629 17.481 18.183 1.0 29.84 ? 33 VAL A C 1 33 . A ATOM 230 O O . VAL A 1 33 ? 19.990 16.465 18.455 1.0 29.74 ? 33 VAL A O 1 33 . A ATOM 231 C CB . VAL A 1 33 ? 23.141 17.558 18.346 1.0 27.46 ? 33 VAL A CB 1 33 . A ATOM 232 C CG1 . VAL A 1 33 ? 22.972 16.674 19.575 1.0 27.26 ? 33 VAL A CG1 1 33 . A ATOM 233 C CG2 . VAL A 1 33 ? 24.435 17.193 17.607 1.0 28.51 ? 33 VAL A CG2 1 33 . A ATOM 234 N N . GLN A 1 34 ? 20.230 18.697 18.544 1.0 31.17 ? 34 GLN A N 1 34 . A ATOM 235 C CA . GLN A 1 34 ? 18.991 18.891 19.298 1.0 32.14 ? 34 GLN A CA 1 34 . A ATOM 236 C C . GLN A 1 34 ? 17.786 18.383 18.512 1.0 32.39 ? 34 GLN A C 1 34 . A ATOM 237 O O . GLN A 1 34 ? 16.921 17.695 19.060 1.0 32.74 ? 34 GLN A O 1 34 . A ATOM 238 C CB . GLN A 1 34 ? 18.802 20.372 19.634 1.0 34.63 ? 34 GLN A CB 1 34 . A ATOM 239 C CG . GLN A 1 34 ? 19.919 20.939 20.489 1.0 39.13 ? 34 GLN A CG 1 34 . A ATOM 240 C CD . GLN A 1 34 ? 19.965 20.308 21.863 1.0 43.42 ? 34 GLN A CD 1 34 . A ATOM 241 O OE1 . GLN A 1 34 ? 19.186 20.658 22.745 1.0 45.58 ? 34 GLN A OE1 1 34 . A ATOM 242 N NE2 . GLN A 1 34 ? 20.875 19.361 22.047 1.0 46.58 ? 34 GLN A NE2 1 34 . A ATOM 243 N N . ALA A 1 35 ? 17.734 18.717 17.227 1.0 30.6 ? 35 ALA A N 1 35 . A ATOM 244 C CA . ALA A 1 35 ? 16.628 18.285 16.379 1.0 33.12 ? 35 ALA A CA 1 35 . A ATOM 245 C C . ALA A 1 35 ? 16.598 16.766 16.208 1.0 35.01 ? 35 ALA A C 1 35 . A ATOM 246 O O . ALA A 1 35 ? 15.557 16.136 16.407 1.0 36.9 ? 35 ALA A O 1 35 . A ATOM 247 C CB . ALA A 1 35 ? 16.714 18.962 15.018 1.0 30.65 ? 35 ALA A CB 1 35 . A ATOM 248 N N . ALA A 1 36 ? 17.735 16.177 15.849 1.0 35.79 ? 36 ALA A N 1 36 . A ATOM 249 C CA . ALA A 1 36 ? 17.806 14.728 15.649 1.0 37.74 ? 36 ALA A CA 1 36 . A ATOM 250 C C . ALA A 1 36 ? 17.521 13.971 16.939 1.0 38.72 ? 36 ALA A C 1 36 . A ATOM 251 O O . ALA A 1 36 ? 16.902 12.908 16.936 1.0 39.39 ? 36 ALA A O 1 36 . A ATOM 252 C CB . ALA A 1 36 ? 19.184 14.340 15.112 1.0 39.33 ? 36 ALA A CB 1 36 . A ATOM 253 N N . GLU A 1 37 ? 17.979 14.542 18.043 1.0 38.36 ? 37 GLU A N 1 37 . A ATOM 254 C CA . GLU A 1 37 ? 17.826 13.964 19.366 1.0 41.82 ? 37 GLU A CA 1 37 . A ATOM 255 C C . GLU A 1 37 ? 16.380 14.019 19.859 1.0 42.54 ? 37 GLU A C 1 37 . A ATOM 256 O O . GLU A 1 37 ? 15.963 13.199 20.678 1.0 43.0 ? 37 GLU A O 1 37 . A ATOM 257 C CB . GLU A 1 37 ? 18.730 14.736 20.324 1.0 44.88 ? 37 GLU A CB 1 37 . A ATOM 258 C CG . GLU A 1 37 ? 19.266 13.974 21.497 1.0 49.86 ? 37 GLU A CG 1 37 . A ATOM 259 C CD . GLU A 1 37 ? 20.409 14.719 22.153 1.0 52.79 ? 37 GLU A CD 1 37 . A ATOM 260 O OE1 . GLU A 1 37 ? 20.221 15.906 22.499 1.0 54.08 ? 37 GLU A OE1 1 37 . A ATOM 261 O OE2 . GLU A 1 37 ? 21.495 14.123 22.318 1.0 54.93 ? 37 GLU A OE2 1 37 . A ATOM 262 N N . ASN A 1 38 ? 15.615 14.981 19.352 1.0 42.7 ? 38 ASN A N 1 38 . A ATOM 263 C CA . ASN A 1 38 ? 14.231 15.150 19.783 1.0 42.09 ? 38 ASN A CA 1 38 . A ATOM 264 C C . ASN A 1 38 ? 13.152 14.847 18.748 1.0 42.29 ? 38 ASN A C 1 38 . A ATOM 265 O O . ASN A 1 38 ? 12.094 15.477 18.752 1.0 42.97 ? 38 ASN A O 1 38 . A ATOM 266 C CB . ASN A 1 38 ? 14.043 16.569 20.328 1.0 40.73 ? 38 ASN A CB 1 38 . A ATOM 267 C CG . ASN A 1 38 ? 14.803 16.797 21.620 1.0 41.27 ? 38 ASN A CG 1 38 . A ATOM 268 O OD1 . ASN A 1 38 ? 14.412 16.304 22.679 1.0 41.01 ? 38 ASN A OD1 1 38 . A ATOM 269 N ND2 . ASN A 1 38 ? 15.906 17.533 21.539 1.0 38.86 ? 38 ASN A ND2 1 38 . A ATOM 270 N N . GLY A 1 39 ? 13.421 13.890 17.864 1.0 42.73 ? 39 GLY A N 1 39 . A ATOM 271 C CA . GLY A 1 39 ? 12.440 13.499 16.863 1.0 42.37 ? 39 GLY A CA 1 39 . A ATOM 272 C C . GLY A 1 39 ? 12.338 14.309 15.584 1.0 42.51 ? 39 GLY A C 1 39 . A ATOM 273 O O . GLY A 1 39 ? 11.347 14.194 14.859 1.0 44.01 ? 39 GLY A O 1 39 . A ATOM 274 N N . GLY A 1 40 ? 13.347 15.123 15.294 1.0 40.76 ? 40 GLY A N 1 40 . A ATOM 275 C CA . GLY A 1 40 ? 13.316 15.922 14.082 1.0 39.9 ? 40 GLY A CA 1 40 . A ATOM 276 C C . GLY A 1 40 ? 12.114 16.845 14.007 1.0 41.13 ? 40 GLY A C 1 40 . A ATOM 277 O O . GLY A 1 40 ? 12.044 17.840 14.726 1.0 40.0 ? 40 GLY A O 1 40 . A ATOM 278 N N . GLY A 1 41 ? 11.166 16.509 13.136 1.0 41.37 ? 41 GLY A N 1 41 . A ATOM 279 C CA . GLY A 1 41 ? 9.968 17.316 12.971 1.0 40.32 ? 41 GLY A CA 1 41 . A ATOM 280 C C . GLY A 1 41 ? 9.222 17.595 14.261 1.0 39.78 ? 41 GLY A C 1 41 . A ATOM 281 O O . GLY A 1 41 ? 8.592 18.644 14.401 1.0 40.45 ? 41 GLY A O 1 41 . A ATOM 282 N N . ALA A 1 42 ? 9.284 16.660 15.205 1.0 39.52 ? 42 ALA A N 1 42 . A ATOM 283 C CA . ALA A 1 42 ? 8.609 16.823 16.492 1.0 39.6 ? 42 ALA A CA 1 42 . A ATOM 284 C C . ALA A 1 42 ? 9.226 17.967 17.295 1.0 39.47 ? 42 ALA A C 1 42 . A ATOM 285 O O . ALA A 1 42 ? 8.561 18.599 18.116 1.0 40.09 ? 42 ALA A O 1 42 . A ATOM 286 C CB . ALA A 1 42 ? 8.693 15.529 17.291 1.0 41.57 ? 42 ALA A CB 1 42 . A ATOM 287 N N . PHE A 1 43 ? 10.506 18.219 17.052 1.0 38.54 ? 43 PHE A N 1 43 . A ATOM 288 C CA . PHE A 1 43 ? 11.247 19.276 17.734 1.0 36.95 ? 43 PHE A CA 1 43 . A ATOM 289 C C . PHE A 1 43 ? 10.927 20.639 17.125 1.0 36.55 ? 43 PHE A C 1 43 . A ATOM 290 O O . PHE A 1 43 ? 10.876 21.654 17.826 1.0 36.98 ? 43 PHE A O 1 43 . A ATOM 291 C CB . PHE A 1 43 ? 12.749 18.994 17.600 1.0 36.34 ? 43 PHE A CB 1 43 . A ATOM 292 C CG . PHE A 1 43 ? 13.640 20.096 18.119 1.0 34.36 ? 43 PHE A CG 1 43 . A ATOM 293 C CD1 . PHE A 1 43 ? 13.873 20.244 19.483 1.0 34.54 ? 43 PHE A CD1 1 43 . A ATOM 294 C CD2 . PHE A 1 43 ? 14.287 20.955 17.232 1.0 33.05 ? 43 PHE A CD2 1 43 . A ATOM 295 C CE1 . PHE A 1 43 ? 14.743 21.230 19.961 1.0 36.37 ? 43 PHE A CE1 1 43 . A ATOM 296 C CE2 . PHE A 1 43 ? 15.159 21.944 17.697 1.0 34.05 ? 43 PHE A CE2 1 43 . A ATOM 297 C CZ . PHE A 1 43 ? 15.389 22.081 19.063 1.0 34.25 ? 43 PHE A CZ 1 43 . A ATOM 298 N N . MET A 1 44 ? 10.704 20.649 15.817 1.0 35.86 ? 44 MET A N 1 44 . A ATOM 299 C CA . MET A 1 44 ? 10.438 21.880 15.086 1.0 36.88 ? 44 MET A CA 1 44 . A ATOM 300 C C . MET A 1 44 ? 9.221 22.703 15.500 1.0 36.84 ? 44 MET A C 1 44 . A ATOM 301 O O . MET A 1 44 ? 9.279 23.934 15.477 1.0 35.74 ? 44 MET A O 1 44 . A ATOM 302 C CB . MET A 1 44 ? 10.376 21.589 13.588 1.0 36.99 ? 44 MET A CB 1 44 . A ATOM 303 C CG . MET A 1 44 ? 11.703 21.134 13.007 1.0 37.8 ? 44 MET A CG 1 44 . A ATOM 304 S SD . MET A 1 44 ? 13.058 22.226 13.512 1.0 42.62 ? 44 MET A SD 1 44 . A ATOM 305 C CE . MET A 1 44 ? 12.761 23.642 12.457 1.0 36.26 ? 44 MET A CE 1 44 . A ATOM 306 N N . ILE A 1 45 ? 8.122 22.055 15.872 1.0 38.07 ? 45 ILE A N 1 45 . A ATOM 307 C CA . ILE A 1 45 ? 6.942 22.822 16.271 1.0 38.53 ? 45 ILE A CA 1 45 . A ATOM 308 C C . ILE A 1 45 ? 7.240 23.663 17.512 1.0 36.17 ? 45 ILE A C 1 45 . A ATOM 309 O O . ILE A 1 45 ? 7.014 24.871 17.515 1.0 35.73 ? 45 ILE A O 1 45 . A ATOM 310 C CB . ILE A 1 45 ? 5.722 21.912 16.542 1.0 41.57 ? 45 ILE A CB 1 45 . A ATOM 311 C CG1 . ILE A 1 45 ? 5.275 21.247 15.239 1.0 43.21 ? 45 ILE A CG1 1 45 . A ATOM 312 C CG2 . ILE A 1 45 ? 4.582 22.734 17.141 1.0 41.7 ? 45 ILE A CG2 1 45 . A ATOM 313 C CD1 . ILE A 1 45 ? 4.949 22.230 14.123 1.0 44.48 ? 45 ILE A CD1 1 45 . A ATOM 314 N N . PRO A 1 46 ? 7.738 23.033 18.588 1.0 35.43 ? 46 PRO A N 1 46 . A ATOM 315 C CA . PRO A 1 46 ? 8.047 23.803 19.796 1.0 35.94 ? 46 PRO A CA 1 46 . A ATOM 316 C C . PRO A 1 46 ? 9.118 24.854 19.488 1.0 35.06 ? 46 PRO A C 1 46 . A ATOM 317 O O . PRO A 1 46 ? 9.099 25.957 20.030 1.0 34.69 ? 46 PRO A O 1 46 . A ATOM 318 C CB . PRO A 1 46 ? 8.546 22.734 20.763 1.0 37.54 ? 46 PRO A CB 1 46 . A ATOM 319 C CG . PRO A 1 46 ? 7.757 21.521 20.343 1.0 37.84 ? 46 PRO A CG 1 46 . A ATOM 320 C CD . PRO A 1 46 ? 7.850 21.586 18.844 1.0 36.91 ? 46 PRO A CD 1 46 . A ATOM 321 N N . TYR A 1 47 ? 10.049 24.495 18.607 1.0 33.63 ? 47 TYR A N 1 47 . A ATOM 322 C CA . TYR A 1 47 ? 11.135 25.393 18.204 1.0 32.54 ? 47 TYR A CA 1 47 . A ATOM 323 C C . TYR A 1 47 ? 10.588 26.668 17.572 1.0 31.68 ? 47 TYR A C 1 47 . A ATOM 324 O O . TYR A 1 47 ? 11.003 27.773 17.923 1.0 31.18 ? 47 TYR A O 1 47 . A ATOM 325 C CB . TYR A 1 47 ? 12.051 24.688 17.193 1.0 31.11 ? 47 TYR A CB 1 47 . A ATOM 326 C CG . TYR A 1 47 ? 13.222 25.524 16.715 1.0 30.45 ? 47 TYR A CG 1 47 . A ATOM 327 C CD1 . TYR A 1 47 ? 14.392 25.632 17.471 1.0 30.54 ? 47 TYR A CD1 1 47 . A ATOM 328 C CD2 . TYR A 1 47 ? 13.155 26.212 15.505 1.0 30.98 ? 47 TYR A CD2 1 47 . A ATOM 329 C CE1 . TYR A 1 47 ? 15.470 26.411 17.023 1.0 30.38 ? 47 TYR A CE1 1 47 . A ATOM 330 C CE2 . TYR A 1 47 ? 14.218 26.989 15.053 1.0 31.8 ? 47 TYR A CE2 1 47 . A ATOM 331 C CZ . TYR A 1 47 ? 15.372 27.084 15.815 1.0 31.24 ? 47 TYR A CZ 1 47 . A ATOM 332 O OH . TYR A 1 47 ? 16.416 27.861 15.355 1.0 30.91 ? 47 TYR A OH 1 47 . A ATOM 333 N N . ILE A 1 48 ? 9.665 26.510 16.627 1.0 32.58 ? 48 ILE A N 1 48 . A ATOM 334 C CA . ILE A 1 48 ? 9.068 27.653 15.940 1.0 33.03 ? 48 ILE A CA 1 48 . A ATOM 335 C C . ILE A 1 48 ? 8.252 28.503 16.911 1.0 32.87 ? 48 ILE A C 1 48 . A ATOM 336 O O . ILE A 1 48 ? 8.286 29.729 16.846 1.0 32.88 ? 48 ILE A O 1 48 . A ATOM 337 C CB . ILE A 1 48 ? 8.159 27.194 14.776 1.0 35.14 ? 48 ILE A CB 1 48 . A ATOM 338 C CG1 . ILE A 1 48 ? 9.018 26.567 13.670 1.0 35.8 ? 48 ILE A CG1 1 48 . A ATOM 339 C CG2 . ILE A 1 48 ? 7.358 28.378 14.230 1.0 35.94 ? 48 ILE A CG2 1 48 . A ATOM 340 C CD1 . ILE A 1 48 ? 8.214 25.944 12.549 1.0 37.43 ? 48 ILE A CD1 1 48 . A ATOM 341 N N . ILE A 1 49 ? 7.524 27.846 17.810 1.0 33.42 ? 49 ILE A N 1 49 . A ATOM 342 C CA . ILE A 1 49 ? 6.719 28.551 18.801 1.0 32.87 ? 49 ILE A CA 1 49 . A ATOM 343 C C . ILE A 1 49 ? 7.621 29.323 19.763 1.0 32.48 ? 49 ILE A C 1 49 . A ATOM 344 O O . ILE A 1 49 ? 7.323 30.464 20.132 1.0 30.98 ? 49 ILE A O 1 49 . A ATOM 345 C CB . ILE A 1 49 ? 5.828 27.563 19.594 1.0 34.45 ? 49 ILE A CB 1 49 . A ATOM 346 C CG1 . ILE A 1 49 ? 4.747 27.001 18.665 1.0 35.61 ? 49 ILE A CG1 1 49 . A ATOM 347 C CG2 . ILE A 1 49 ? 5.205 28.256 20.799 1.0 35.45 ? 49 ILE A CG2 1 49 . A ATOM 348 C CD1 . ILE A 1 49 ? 3.929 25.881 19.273 1.0 37.49 ? 49 ILE A CD1 1 49 . A ATOM 349 N N . ALA A 1 50 ? 8.726 28.702 20.166 1.0 30.59 ? 50 ALA A N 1 50 . A ATOM 350 C CA . ALA A 1 50 ? 9.669 29.352 21.068 1.0 30.01 ? 50 ALA A CA 1 50 . A ATOM 351 C C . ALA A 1 50 ? 10.274 30.579 20.376 1.0 29.01 ? 50 ALA A C 1 50 . A ATOM 352 O O . ALA A 1 50 ? 10.507 31.612 21.010 1.0 29.28 ? 50 ALA A O 1 50 . A ATOM 353 C CB . ALA A 1 50 ? 10.774 28.365 21.487 1.0 29.08 ? 50 ALA A CB 1 50 . A ATOM 354 N N . PHE A 1 51 ? 10.519 30.473 19.072 1.0 28.57 ? 51 PHE A N 1 51 . A ATOM 355 C CA . PHE A 1 51 ? 11.079 31.599 18.326 1.0 29.34 ? 51 PHE A CA 1 51 . A ATOM 356 C C . PHE A 1 51 ? 10.117 32.795 18.350 1.0 30.46 ? 51 PHE A C 1 51 . A ATOM 357 O O . PHE A 1 51 ? 10.532 33.939 18.541 1.0 27.67 ? 51 PHE A O 1 51 . A ATOM 358 C CB . PHE A 1 51 ? 11.349 31.204 16.872 1.0 29.84 ? 51 PHE A CB 1 51 . A ATOM 359 C CG . PHE A 1 51 ? 11.862 32.338 16.021 1.0 30.31 ? 51 PHE A CG 1 51 . A ATOM 360 C CD1 . PHE A 1 51 ? 13.086 32.941 16.307 1.0 30.68 ? 51 PHE A CD1 1 51 . A ATOM 361 C CD2 . PHE A 1 51 ? 11.112 32.819 14.948 1.0 31.52 ? 51 PHE A CD2 1 51 . A ATOM 362 C CE1 . PHE A 1 51 ? 13.558 34.008 15.539 1.0 30.9 ? 51 PHE A CE1 1 51 . A ATOM 363 C CE2 . PHE A 1 51 ? 11.573 33.884 14.171 1.0 31.3 ? 51 PHE A CE2 1 51 . A ATOM 364 C CZ . PHE A 1 51 ? 12.798 34.482 14.466 1.0 31.85 ? 51 PHE A CZ 1 51 . A ATOM 365 N N . LEU A 1 52 ? 8.831 32.519 18.160 1.0 31.74 ? 52 LEU A N 1 52 . A ATOM 366 C CA . LEU A 1 52 ? 7.812 33.569 18.140 1.0 34.1 ? 52 LEU A CA 1 52 . A ATOM 367 C C . LEU A 1 52 ? 7.466 34.145 19.507 1.0 34.08 ? 52 LEU A C 1 52 . A ATOM 368 O O . LEU A 1 52 ? 7.240 35.346 19.635 1.0 34.87 ? 52 LEU A O 1 52 . A ATOM 369 C CB . LEU A 1 52 ? 6.527 33.043 17.492 1.0 36.0 ? 52 LEU A CB 1 52 . A ATOM 370 C CG . LEU A 1 52 ? 6.596 32.658 16.014 1.0 37.32 ? 52 LEU A CG 1 52 . A ATOM 371 C CD1 . LEU A 1 52 ? 5.304 31.966 15.598 1.0 40.17 ? 52 LEU A CD1 1 52 . A ATOM 372 C CD2 . LEU A 1 52 ? 6.835 33.902 15.176 1.0 39.88 ? 52 LEU A CD2 1 52 . A ATOM 373 N N . LEU A 1 53 ? 7.424 33.292 20.524 1.0 34.25 ? 53 LEU A N 1 53 . A ATOM 374 C CA . LEU A 1 53 ? 7.061 33.730 21.869 1.0 34.88 ? 53 LEU A CA 1 53 . A ATOM 375 C C . LEU A 1 53 ? 8.225 34.100 22.778 1.0 35.08 ? 53 LEU A C 1 53 . A ATOM 376 O O . LEU A 1 53 ? 8.026 34.740 23.812 1.0 35.78 ? 53 LEU A O 1 53 . A ATOM 377 C CB . LEU A 1 53 ? 6.217 32.651 22.549 1.0 37.18 ? 53 LEU A CB 1 53 . A ATOM 378 C CG . LEU A 1 53 ? 4.911 32.299 21.834 1.0 39.22 ? 53 LEU A CG 1 53 . A ATOM 379 C CD1 . LEU A 1 53 ? 4.239 31.133 22.539 1.0 41.4 ? 53 LEU A CD1 1 53 . A ATOM 380 C CD2 . LEU A 1 53 ? 4.000 33.514 21.815 1.0 39.07 ? 53 LEU A CD2 1 53 . A ATOM 381 N N . VAL A 1 54 ? 9.437 33.704 22.403 1.0 32.56 ? 54 VAL A N 1 54 . A ATOM 382 C CA . VAL A 1 54 ? 10.604 34.006 23.221 1.0 31.02 ? 54 VAL A CA 1 54 . A ATOM 383 C C . VAL A 1 54 ? 11.730 34.693 22.454 1.0 29.11 ? 54 VAL A C 1 54 . A ATOM 384 O O . VAL A 1 54 ? 12.186 35.764 22.846 1.0 30.68 ? 54 VAL A O 1 54 . A ATOM 385 C CB . VAL A 1 54 ? 11.166 32.718 23.875 1.0 32.15 ? 54 VAL A CB 1 54 . A ATOM 386 C CG1 . VAL A 1 54 ? 12.441 33.033 24.641 1.0 34.96 ? 54 VAL A CG1 1 54 . A ATOM 387 C CG2 . VAL A 1 54 ? 10.128 32.119 24.811 1.0 34.55 ? 54 VAL A CG2 1 54 . A ATOM 388 N N . GLY A 1 55 ? 12.169 34.072 21.363 1.0 27.92 ? 55 GLY A N 1 55 . A ATOM 389 C CA . GLY A 1 55 ? 13.260 34.617 20.573 1.0 29.25 ? 55 GLY A CA 1 55 . A ATOM 390 C C . GLY A 1 55 ? 13.091 36.039 20.076 1.0 30.42 ? 55 GLY A C 1 55 . A ATOM 391 O O . GLY A 1 55 ? 13.909 36.912 20.372 1.0 29.96 ? 55 GLY A O 1 55 . A ATOM 392 N N . ILE A 1 56 ? 12.029 36.274 19.313 1.0 30.03 ? 56 ILE A N 1 56 . A ATOM 393 C CA . ILE A 1 56 ? 11.766 37.595 18.763 1.0 30.07 ? 56 ILE A CA 1 56 . A ATOM 394 C C . ILE A 1 56 ? 11.592 38.671 19.844 1.0 29.65 ? 56 ILE A C 1 56 . A ATOM 395 O O . ILE A 1 56 ? 12.293 39.683 19.829 1.0 30.88 ? 56 ILE A O 1 56 . A ATOM 396 C CB . ILE A 1 56 ? 10.532 37.542 17.816 1.0 32.2 ? 56 ILE A CB 1 56 . A ATOM 397 C CG1 . ILE A 1 56 ? 10.876 36.685 16.590 1.0 33.82 ? 56 ILE A CG1 1 56 . A ATOM 398 C CG2 . ILE A 1 56 ? 10.120 38.945 17.389 1.0 31.43 ? 56 ILE A CG2 1 56 . A ATOM 399 C CD1 . ILE A 1 56 ? 9.742 36.518 15.589 1.0 36.49 ? 56 ILE A CD1 1 56 . A ATOM 400 N N . PRO A 1 57 ? 10.679 38.464 20.809 1.0 29.56 ? 57 PRO A N 1 57 . A ATOM 401 C CA . PRO A 1 57 ? 10.507 39.491 21.842 1.0 30.73 ? 57 PRO A CA 1 57 . A ATOM 402 C C . PRO A 1 57 ? 11.758 39.804 22.671 1.0 30.59 ? 57 PRO A C 1 57 . A ATOM 403 O O . PRO A 1 57 ? 12.052 40.971 22.935 1.0 30.28 ? 57 PRO A O 1 57 . A ATOM 404 C CB . PRO A 1 57 ? 9.339 38.956 22.681 1.0 31.79 ? 57 PRO A CB 1 57 . A ATOM 405 C CG . PRO A 1 57 ? 9.353 37.479 22.425 1.0 33.06 ? 57 PRO A CG 1 57 . A ATOM 406 C CD . PRO A 1 57 ? 9.694 37.379 20.969 1.0 30.11 ? 57 PRO A CD 1 57 . A ATOM 407 N N . LEU A 1 58 ? 12.503 38.777 23.076 1.0 29.23 ? 58 LEU A N 1 58 . A ATOM 408 C CA . LEU A 1 58 ? 13.716 39.023 23.849 1.0 28.71 ? 58 LEU A CA 1 58 . A ATOM 409 C C . LEU A 1 58 ? 14.791 39.719 23.018 1.0 27.27 ? 58 LEU A C 1 58 . A ATOM 410 O O . LEU A 1 58 ? 15.584 40.492 23.551 1.0 28.62 ? 58 LEU A O 1 58 . A ATOM 411 C CB . LEU A 1 58 ? 14.281 37.721 24.427 1.0 29.24 ? 58 LEU A CB 1 58 . A ATOM 412 C CG . LEU A 1 58 ? 13.698 37.257 25.765 1.0 32.79 ? 58 LEU A CG 1 58 . A ATOM 413 C CD1 . LEU A 1 58 ? 14.503 36.058 26.275 1.0 33.37 ? 58 LEU A CD1 1 58 . A ATOM 414 C CD2 . LEU A 1 58 ? 13.769 38.395 26.783 1.0 34.56 ? 58 LEU A CD2 1 58 . A ATOM 415 N N . MET A 1 59 ? 14.827 39.446 21.716 1.0 28.19 ? 59 MET A N 1 59 . A ATOM 416 C CA . MET A 1 59 ? 15.812 40.082 20.847 1.0 27.14 ? 59 MET A CA 1 59 . A ATOM 417 C C . MET A 1 59 ? 15.565 41.591 20.859 1.0 28.08 ? 59 MET A C 1 59 . A ATOM 418 O O . MET A 1 59 ? 16.493 42.380 21.029 1.0 25.73 ? 59 MET A O 1 59 . A ATOM 419 C CB . MET A 1 59 ? 15.700 39.542 19.415 1.0 28.68 ? 59 MET A CB 1 59 . A ATOM 420 C CG . MET A 1 59 ? 16.684 40.151 18.415 1.0 30.1 ? 59 MET A CG 1 59 . A ATOM 421 S SD . MET A 1 59 ? 18.441 39.815 18.786 1.0 32.86 ? 59 MET A SD 1 59 . A ATOM 422 C CE . MET A 1 59 ? 18.628 38.134 18.106 1.0 30.8 ? 59 MET A CE 1 59 . A ATOM 423 N N . TRP A 1 60 ? 14.309 41.993 20.678 1.0 28.13 ? 60 TRP A N 1 60 . A ATOM 424 C CA . TRP A 1 60 ? 13.983 43.418 20.694 1.0 28.15 ? 60 TRP A CA 1 60 . A ATOM 425 C C . TRP A 1 60 ? 14.307 44.036 22.049 1.0 27.54 ? 60 TRP A C 1 60 . A ATOM 426 O O . TRP A 1 60 ? 14.850 45.140 22.125 1.0 29.14 ? 60 TRP A O 1 60 . A ATOM 427 C CB . TRP A 1 60 ? 12.500 43.648 20.362 1.0 28.78 ? 60 TRP A CB 1 60 . A ATOM 428 C CG . TRP A 1 60 ? 12.180 43.576 18.890 1.0 27.05 ? 60 TRP A CG 1 60 . A ATOM 429 C CD1 . TRP A 1 60 ? 12.925 44.083 17.865 1.0 27.69 ? 60 TRP A CD1 1 60 . A ATOM 430 C CD2 . TRP A 1 60 ? 11.001 43.021 18.292 1.0 28.32 ? 60 TRP A CD2 1 60 . A ATOM 431 N NE1 . TRP A 1 60 ? 12.284 43.880 16.666 1.0 30.84 ? 60 TRP A NE1 1 60 . A ATOM 432 C CE2 . TRP A 1 60 ? 11.099 43.232 16.899 1.0 28.88 ? 60 TRP A CE2 1 60 . A ATOM 433 C CE3 . TRP A 1 60 ? 9.867 42.368 18.799 1.0 29.22 ? 60 TRP A CE3 1 60 . A ATOM 434 C CZ2 . TRP A 1 60 ? 10.105 42.813 16.001 1.0 30.06 ? 60 TRP A CZ2 1 60 . A ATOM 435 C CZ3 . TRP A 1 60 ? 8.876 41.952 17.906 1.0 31.59 ? 60 TRP A CZ3 1 60 . A ATOM 436 C CH2 . TRP A 1 60 ? 9.005 42.178 16.523 1.0 28.87 ? 60 TRP A CH2 1 60 . A ATOM 437 N N . ILE A 1 61 ? 13.977 43.326 23.120 1.0 27.37 ? 61 ILE A N 1 61 . A ATOM 438 C CA . ILE A 1 61 ? 14.251 43.822 24.461 1.0 27.5 ? 61 ILE A CA 1 61 . A ATOM 439 C C . ILE A 1 61 ? 15.747 44.026 24.689 1.0 26.94 ? 61 ILE A C 1 61 . A ATOM 440 O O . ILE A 1 61 ? 16.162 45.046 25.231 1.0 26.3 ? 61 ILE A O 1 61 . A ATOM 441 C CB . ILE A 1 61 ? 13.686 42.861 25.521 1.0 29.07 ? 61 ILE A CB 1 61 . A ATOM 442 C CG1 . ILE A 1 61 ? 12.157 42.965 25.521 1.0 28.44 ? 61 ILE A CG1 1 61 . A ATOM 443 C CG2 . ILE A 1 61 ? 14.276 43.173 26.896 1.0 30.11 ? 61 ILE A CG2 1 61 . A ATOM 444 C CD1 . ILE A 1 61 ? 11.463 41.937 26.372 1.0 31.01 ? 61 ILE A CD1 1 61 . A ATOM 445 N N . GLU A 1 62 ? 16.569 43.068 24.272 1.0 26.37 ? 62 GLU A N 1 62 . A ATOM 446 C CA . GLU A 1 62 ? 18.006 43.231 24.471 1.0 26.14 ? 62 GLU A CA 1 62 . A ATOM 447 C C . GLU A 1 62 ? 18.587 44.366 23.632 1.0 25.99 ? 62 GLU A C 1 62 . A ATOM 448 O O . GLU A 1 62 ? 19.476 45.092 24.091 1.0 26.99 ? 62 GLU A O 1 62 . A ATOM 449 C CB . GLU A 1 62 ? 18.742 41.909 24.198 1.0 25.81 ? 62 GLU A CB 1 62 . A ATOM 450 C CG . GLU A 1 62 ? 18.476 40.879 25.288 1.0 27.76 ? 62 GLU A CG 1 62 . A ATOM 451 C CD . GLU A 1 62 ? 19.508 39.762 25.333 1.0 31.69 ? 62 GLU A CD 1 62 . A ATOM 452 O OE1 . GLU A 1 62 ? 20.649 39.977 24.863 1.0 34.36 ? 62 GLU A OE1 1 62 . A ATOM 453 O OE2 . GLU A 1 62 ? 19.178 38.680 25.860 1.0 32.66 ? 62 GLU A OE2 1 62 . A ATOM 454 N N . TRP A 1 63 ? 18.088 44.534 22.409 1.0 25.92 ? 63 TRP A N 1 63 . A ATOM 455 C CA . TRP A 1 63 ? 18.577 45.620 21.559 1.0 27.37 ? 63 TRP A CA 1 63 . A ATOM 456 C C . TRP A 1 63 ? 18.233 46.952 22.216 1.0 28.11 ? 63 TRP A C 1 63 . A ATOM 457 O O . TRP A 1 63 ? 19.046 47.886 22.236 1.0 27.56 ? 63 TRP A O 1 63 . A ATOM 458 C CB . TRP A 1 63 ? 17.918 45.584 20.177 1.0 27.64 ? 63 TRP A CB 1 63 . A ATOM 459 C CG . TRP A 1 63 ? 18.582 44.698 19.167 1.0 28.87 ? 63 TRP A CG 1 63 . A ATOM 460 C CD1 . TRP A 1 63 ? 18.575 43.333 19.139 1.0 27.89 ? 63 TRP A CD1 1 63 . A ATOM 461 C CD2 . TRP A 1 63 ? 19.276 45.121 17.987 1.0 28.44 ? 63 TRP A CD2 1 63 . A ATOM 462 N NE1 . TRP A 1 63 ? 19.212 42.878 18.005 1.0 27.75 ? 63 TRP A NE1 1 63 . A ATOM 463 C CE2 . TRP A 1 63 ? 19.652 43.955 17.280 1.0 28.29 ? 63 TRP A CE2 1 63 . A ATOM 464 C CE3 . TRP A 1 63 ? 19.612 46.373 17.454 1.0 29.27 ? 63 TRP A CE3 1 63 . A ATOM 465 C CZ2 . TRP A 1 63 ? 20.345 44.004 16.066 1.0 27.69 ? 63 TRP A CZ2 1 63 . A ATOM 466 C CZ3 . TRP A 1 63 ? 20.304 46.424 16.244 1.0 28.6 ? 63 TRP A CZ3 1 63 . A ATOM 467 C CH2 . TRP A 1 63 ? 20.661 45.243 15.563 1.0 28.88 ? 63 TRP A CH2 1 63 . A ATOM 468 N N . ALA A 1 64 ? 17.011 47.029 22.732 1.0 28.24 ? 64 ALA A N 1 64 . A ATOM 469 C CA . ALA A 1 64 ? 16.517 48.232 23.393 1.0 30.22 ? 64 ALA A CA 1 64 . A ATOM 470 C C . ALA A 1 64 ? 17.333 48.550 24.641 1.0 29.56 ? 64 ALA A C 1 64 . A ATOM 471 O O . ALA A 1 64 ? 17.741 49.691 24.854 1.0 30.41 ? 64 ALA A O 1 64 . A ATOM 472 C CB . ALA A 1 64 ? 15.043 48.056 23.757 1.0 29.92 ? 64 ALA A CB 1 64 . A ATOM 473 N N . MET A 1 65 ? 17.571 47.538 25.468 1.0 29.32 ? 65 MET A N 1 65 . A ATOM 474 C CA . MET A 1 65 ? 18.351 47.739 26.680 1.0 28.96 ? 65 MET A CA 1 65 . A ATOM 475 C C . MET A 1 65 ? 19.754 48.213 26.346 1.0 29.04 ? 65 MET A C 1 65 . A ATOM 476 O O . MET A 1 65 ? 20.280 49.108 27.000 1.0 28.56 ? 65 MET A O 1 65 . A ATOM 477 C CB . MET A 1 65 ? 18.411 46.448 27.492 1.0 30.95 ? 65 MET A CB 1 65 . A ATOM 478 C CG . MET A 1 65 ? 17.073 46.089 28.116 1.0 33.09 ? 65 MET A CG 1 65 . A ATOM 479 S SD . MET A 1 65 ? 17.090 44.524 28.994 1.0 38.05 ? 65 MET A SD 1 65 . A ATOM 480 C CE . MET A 1 65 ? 17.907 44.995 30.490 1.0 37.38 ? 65 MET A CE 1 65 . A ATOM 481 N N . GLY A 1 66 ? 20.353 47.618 25.317 1.0 27.5 ? 66 GLY A N 1 66 . A ATOM 482 C CA . GLY A 1 66 ? 21.694 48.007 24.925 1.0 27.34 ? 66 GLY A CA 1 66 . A ATOM 483 C C . GLY A 1 66 ? 21.793 49.424 24.391 1.0 28.38 ? 66 GLY A C 1 66 . A ATOM 484 O O . GLY A 1 66 ? 22.688 50.183 24.776 1.0 27.43 ? 66 GLY A O 1 66 . A ATOM 485 N N . ARG A 1 67 ? 20.887 49.783 23.489 1.0 27.63 ? 67 ARG A N 1 67 . A ATOM 486 C CA . ARG A 1 67 ? 20.897 51.125 22.918 1.0 29.34 ? 67 ARG A CA 1 67 . A ATOM 487 C C . ARG A 1 67 ? 20.669 52.157 24.024 1.0 29.34 ? 67 ARG A C 1 67 . A ATOM 488 O O . ARG A 1 67 ? 21.315 53.204 24.048 1.0 30.7 ? 67 ARG A O 1 67 . A ATOM 489 C CB . ARG A 1 67 ? 19.814 51.258 21.846 1.0 30.24 ? 67 ARG A CB 1 67 . A ATOM 490 C CG . ARG A 1 67 ? 19.798 52.627 21.166 1.0 28.39 ? 67 ARG A CG 1 67 . A ATOM 491 C CD . ARG A 1 67 ? 18.706 52.730 20.096 1.0 30.64 ? 67 ARG A CD 1 67 . A ATOM 492 N NE . ARG A 1 67 ? 17.365 52.575 20.657 1.0 30.3 ? 67 ARG A NE 1 67 . A ATOM 493 C CZ . ARG A 1 67 ? 16.248 52.961 20.041 1.0 33.57 ? 67 ARG A CZ 1 67 . A ATOM 494 N NH1 . ARG A 1 67 ? 16.311 53.526 18.843 1.0 32.9 ? 67 ARG A NH1 1 67 . A ATOM 495 N NH2 . ARG A 1 67 ? 15.068 52.794 20.624 1.0 31.8 ? 67 ARG A NH2 1 67 . A ATOM 496 N N . TYR A 1 68 ? 19.757 51.845 24.939 1.0 30.52 ? 68 TYR A N 1 68 . A ATOM 497 C CA . TYR A 1 68 ? 19.428 52.723 26.064 1.0 31.93 ? 68 TYR A CA 1 68 . A ATOM 498 C C . TYR A 1 68 ? 20.659 52.947 26.944 1.0 32.34 ? 68 TYR A C 1 68 . A ATOM 499 O O . TYR A 1 68 ? 20.967 54.077 27.332 1.0 32.23 ? 68 TYR A O 1 68 . A ATOM 500 C CB . TYR A 1 68 ? 18.309 52.096 26.902 1.0 33.34 ? 68 TYR A CB 1 68 . A ATOM 501 C CG . TYR A 1 68 ? 17.869 52.932 28.087 1.0 37.79 ? 68 TYR A CG 1 68 . A ATOM 502 C CD1 . TYR A 1 68 ? 17.040 54.042 27.913 1.0 39.86 ? 68 TYR A CD1 1 68 . A ATOM 503 C CD2 . TYR A 1 68 ? 18.276 52.610 29.381 1.0 39.12 ? 68 TYR A CD2 1 68 . A ATOM 504 C CE1 . TYR A 1 68 ? 16.626 54.809 29.000 1.0 41.56 ? 68 TYR A CE1 1 68 . A ATOM 505 C CE2 . TYR A 1 68 ? 17.866 53.373 30.478 1.0 42.23 ? 68 TYR A CE2 1 68 . A ATOM 506 C CZ . TYR A 1 68 ? 17.042 54.469 30.277 1.0 42.42 ? 68 TYR A CZ 1 68 . A ATOM 507 O OH . TYR A 1 68 ? 16.641 55.231 31.354 1.0 44.05 ? 68 TYR A OH 1 68 . A ATOM 508 N N . GLY A 1 69 ? 21.358 51.862 27.261 1.0 30.42 ? 69 GLY A N 1 69 . A ATOM 509 C CA . GLY A 1 69 ? 22.544 51.979 28.084 1.0 30.76 ? 69 GLY A CA 1 69 . A ATOM 510 C C . GLY A 1 69 ? 23.669 52.688 27.358 1.0 30.91 ? 69 GLY A C 1 69 . A ATOM 511 O O . GLY A 1 69 ? 24.382 53.498 27.947 1.0 32.12 ? 69 GLY A O 1 69 . A ATOM 512 N N . GLY A 1 70 ? 23.825 52.387 26.073 1.0 31.48 ? 70 GLY A N 1 70 . A ATOM 513 C CA . GLY A 1 70 ? 24.882 53.003 25.290 1.0 32.21 ? 70 GLY A CA 1 70 . A ATOM 514 C C . GLY A 1 70 ? 24.786 54.516 25.248 1.0 34.98 ? 70 GLY A C 1 70 . A ATOM 515 O O . GLY A 1 70 ? 25.803 55.210 25.223 1.0 33.46 ? 70 GLY A O 1 70 . A ATOM 516 N N . ALA A 1 71 ? 23.558 55.026 25.239 1.0 34.9 ? 71 ALA A N 1 71 . A ATOM 517 C CA . ALA A 1 71 ? 23.322 56.466 25.199 1.0 37.07 ? 71 ALA A CA 1 71 . A ATOM 518 C C . ALA A 1 71 ? 23.931 57.152 26.419 1.0 38.52 ? 71 ALA A C 1 71 . A ATOM 519 O O . ALA A 1 71 ? 24.296 58.330 26.366 1.0 39.41 ? 71 ALA A O 1 71 . A ATOM 520 C CB . ALA A 1 71 ? 21.823 56.743 25.139 1.0 36.9 ? 71 ALA A CB 1 71 . A ATOM 521 N N . GLN A 1 72 ? 24.048 56.413 27.517 1.0 38.08 ? 72 GLN A N 1 72 . A ATOM 522 C CA . GLN A 1 72 ? 24.607 56.966 28.742 1.0 39.01 ? 72 GLN A CA 1 72 . A ATOM 523 C C . GLN A 1 72 ? 26.030 56.472 29.005 1.0 38.98 ? 72 GLN A C 1 72 . A ATOM 524 O O . GLN A 1 72 ? 26.552 56.626 30.108 1.0 39.12 ? 72 GLN A O 1 72 . A ATOM 525 C CB . GLN A 1 72 ? 23.700 56.625 29.929 1.0 40.2 ? 72 GLN A CB 1 72 . A ATOM 526 C CG . GLN A 1 72 ? 22.235 56.995 29.704 1.0 43.64 ? 72 GLN A CG 1 72 . A ATOM 527 C CD . GLN A 1 72 ? 21.386 56.880 30.958 1.0 44.82 ? 72 GLN A CD 1 72 . A ATOM 528 O OE1 . GLN A 1 72 ? 20.176 56.675 30.882 1.0 47.73 ? 72 GLN A OE1 1 72 . A ATOM 529 N NE2 . GLN A 1 72 ? 22.014 57.027 32.118 1.0 46.98 ? 72 GLN A NE2 1 72 . A ATOM 530 N N . GLY A 1 73 ? 26.646 55.875 27.988 1.0 37.17 ? 73 GLY A N 1 73 . A ATOM 531 C CA . GLY A 1 73 ? 28.012 55.388 28.120 1.0 37.35 ? 73 GLY A CA 1 73 . A ATOM 532 C C . GLY A 1 73 ? 28.199 54.026 28.770 1.0 36.32 ? 73 GLY A C 1 73 . A ATOM 533 O O . GLY A 1 73 ? 29.292 53.709 29.238 1.0 37.37 ? 73 GLY A O 1 73 . A ATOM 534 N N . HIS A 1 74 ? 27.150 53.211 28.792 1.0 35.68 ? 74 HIS A N 1 74 . A ATOM 535 C CA . HIS A 1 74 ? 27.228 51.888 29.402 1.0 35.64 ? 74 HIS A CA 1 74 . A ATOM 536 C C . HIS A 1 74 ? 26.765 50.788 28.453 1.0 35.14 ? 74 HIS A C 1 74 . A ATOM 537 O O . HIS A 1 74 ? 25.692 50.883 27.857 1.0 35.71 ? 74 HIS A O 1 74 . A ATOM 538 C CB . HIS A 1 74 ? 26.387 51.866 30.678 1.0 35.23 ? 74 HIS A CB 1 74 . A ATOM 539 C CG . HIS A 1 74 ? 26.849 52.842 31.714 1.0 39.06 ? 74 HIS A CG 1 74 . A ATOM 540 N ND1 . HIS A 1 74 ? 28.012 52.669 32.433 1.0 39.91 ? 74 HIS A ND1 1 74 . A ATOM 541 C CD2 . HIS A 1 74 ? 26.324 54.020 32.125 1.0 40.81 ? 74 HIS A CD2 1 74 . A ATOM 542 C CE1 . HIS A 1 74 ? 28.184 53.698 33.243 1.0 41.64 ? 74 HIS A CE1 1 74 . A ATOM 543 N NE2 . HIS A 1 74 ? 27.174 54.533 33.076 1.0 42.52 ? 74 HIS A NE2 1 74 . A ATOM 544 N N . GLY A 1 75 ? 27.574 49.741 28.320 1.0 32.92 ? 75 GLY A N 1 75 . A ATOM 545 C CA . GLY A 1 75 ? 27.213 48.652 27.429 1.0 30.99 ? 75 GLY A CA 1 75 . A ATOM 546 C C . GLY A 1 75 ? 26.973 47.297 28.077 1.0 30.11 ? 75 GLY A C 1 75 . A ATOM 547 O O . GLY A 1 75 ? 26.558 46.356 27.401 1.0 30.94 ? 75 GLY A O 1 75 . A ATOM 548 N N . THR A 1 76 ? 27.220 47.185 29.379 1.0 28.3 ? 76 THR A N 1 76 . A ATOM 549 C CA . THR A 1 76 ? 27.018 45.915 30.069 1.0 28.6 ? 76 THR A CA 1 76 . A ATOM 550 C C . THR A 1 76 ? 25.959 45.991 31.166 1.0 28.15 ? 76 THR A C 1 76 . A ATOM 551 O O . THR A 1 76 ? 25.708 47.058 31.733 1.0 27.05 ? 76 THR A O 1 76 . A ATOM 552 C CB . THR A 1 76 ? 28.348 45.390 30.639 1.0 27.4 ? 76 THR A CB 1 76 . A ATOM 553 O OG1 . THR A 1 76 ? 28.903 46.349 31.548 1.0 29.26 ? 76 THR A OG1 1 76 . A ATOM 554 C CG2 . THR A 1 76 ? 29.330 45.144 29.501 1.0 29.22 ? 76 THR A CG2 1 76 . A ATOM 555 N N . THR A 1 77 ? 25.356 44.844 31.473 1.0 28.99 ? 77 THR A N 1 77 . A ATOM 556 C CA . THR A 1 77 ? 24.272 44.768 32.449 1.0 28.8 ? 77 THR A CA 1 77 . A ATOM 557 C C . THR A 1 77 ? 24.475 45.228 33.899 1.0 29.67 ? 77 THR A C 1 77 . A ATOM 558 O O . THR A 1 77 ? 23.511 45.645 34.543 1.0 30.03 ? 77 THR A O 1 77 . A ATOM 559 C CB . THR A 1 77 ? 23.641 43.352 32.447 1.0 29.7 ? 77 THR A CB 1 77 . A ATOM 560 O OG1 . THR A 1 77 ? 24.660 42.353 32.581 1.0 29.46 ? 77 THR A OG1 1 77 . A ATOM 561 C CG2 . THR A 1 77 ? 22.891 43.120 31.141 1.0 30.35 ? 77 THR A CG2 1 77 . A ATOM 562 N N . PRO A 1 78 ? 25.704 45.157 34.445 1.0 29.21 ? 78 PRO A N 1 78 . A ATOM 563 C CA . PRO A 1 78 ? 25.787 45.629 35.833 1.0 30.7 ? 78 PRO A CA 1 78 . A ATOM 564 C C . PRO A 1 78 ? 25.315 47.083 35.924 1.0 32.29 ? 78 PRO A C 1 78 . A ATOM 565 O O . PRO A 1 78 ? 24.582 47.457 36.842 1.0 34.43 ? 78 PRO A O 1 78 . A ATOM 566 C CB . PRO A 1 78 ? 27.267 45.481 36.161 1.0 31.16 ? 78 PRO A CB 1 78 . A ATOM 567 C CG . PRO A 1 78 ? 27.662 44.273 35.342 1.0 28.85 ? 78 PRO A CG 1 78 . A ATOM 568 C CD . PRO A 1 78 ? 26.980 44.558 34.015 1.0 27.93 ? 78 PRO A CD 1 78 . A ATOM 569 N N . ALA A 1 79 ? 25.735 47.891 34.957 1.0 30.92 ? 79 ALA A N 1 79 . A ATOM 570 C CA . ALA A 1 79 ? 25.354 49.297 34.920 1.0 31.97 ? 79 ALA A CA 1 79 . A ATOM 571 C C . ALA A 1 79 ? 23.957 49.495 34.327 1.0 32.43 ? 79 ALA A C 1 79 . A ATOM 572 O O . ALA A 1 79 ? 23.141 50.244 34.875 1.0 31.45 ? 79 ALA A O 1 79 . A ATOM 573 C CB . ALA A 1 79 ? 26.379 50.093 34.119 1.0 31.71 ? 79 ALA A CB 1 79 . A ATOM 574 N N . ILE A 1 80 ? 23.674 48.822 33.215 1.0 30.46 ? 80 ILE A N 1 80 . A ATOM 575 C CA . ILE A 1 80 ? 22.370 48.972 32.577 1.0 31.52 ? 80 ILE A CA 1 80 . A ATOM 576 C C . ILE A 1 80 ? 21.206 48.557 33.479 1.0 32.2 ? 80 ILE A C 1 80 . A ATOM 577 O O . ILE A 1 80 ? 20.188 49.253 33.535 1.0 31.94 ? 80 ILE A O 1 80 . A ATOM 578 C CB . ILE A 1 80 ? 22.307 48.192 31.241 1.0 30.57 ? 80 ILE A CB 1 80 . A ATOM 579 C CG1 . ILE A 1 80 ? 23.303 48.803 30.247 1.0 29.11 ? 80 ILE A CG1 1 80 . A ATOM 580 C CG2 . ILE A 1 80 ? 20.888 48.225 30.679 1.0 30.8 ? 80 ILE A CG2 1 80 . A ATOM 581 C CD1 . ILE A 1 80 ? 23.347 48.111 28.881 1.0 29.84 ? 80 ILE A CD1 1 80 . A ATOM 582 N N . PHE A 1 81 ? 21.347 47.436 34.184 1.0 31.46 ? 81 PHE A N 1 81 . A ATOM 583 C CA . PHE A 1 81 ? 20.291 46.979 35.085 1.0 33.4 ? 81 PHE A CA 1 81 . A ATOM 584 C C . PHE A 1 81 ? 20.039 48.045 36.153 1.0 35.43 ? 81 PHE A C 1 81 . A ATOM 585 O O . PHE A 1 81 ? 18.897 48.283 36.556 1.0 34.99 ? 81 PHE A O 1 81 . A ATOM 586 C CB . PHE A 1 81 ? 20.691 45.668 35.773 1.0 33.06 ? 81 PHE A CB 1 81 . A ATOM 587 C CG . PHE A 1 81 ? 20.411 44.429 34.959 1.0 31.43 ? 81 PHE A CG 1 81 . A ATOM 588 C CD1 . PHE A 1 81 ? 20.078 44.513 33.607 1.0 31.18 ? 81 PHE A CD1 1 81 . A ATOM 589 C CD2 . PHE A 1 81 ? 20.506 43.171 35.548 1.0 31.06 ? 81 PHE A CD2 1 81 . A ATOM 590 C CE1 . PHE A 1 81 ? 19.845 43.359 32.853 1.0 31.95 ? 81 PHE A CE1 1 81 . A ATOM 591 C CE2 . PHE A 1 81 ? 20.275 42.014 34.807 1.0 31.56 ? 81 PHE A CE2 1 81 . A ATOM 592 C CZ . PHE A 1 81 ? 19.945 42.106 33.458 1.0 31.35 ? 81 PHE A CZ 1 81 . A ATOM 593 N N . TYR A 1 82 ? 21.116 48.683 36.600 1.0 35.92 ? 82 TYR A N 1 82 . A ATOM 594 C CA . TYR A 1 82 ? 21.025 49.714 37.626 1.0 38.14 ? 82 TYR A CA 1 82 . A ATOM 595 C C . TYR A 1 82 ? 20.338 50.970 37.093 1.0 39.49 ? 82 TYR A C 1 82 . A ATOM 596 O O . TYR A 1 82 ? 19.617 51.649 37.828 1.0 40.21 ? 82 TYR A O 1 82 . A ATOM 597 C CB . TYR A 1 82 ? 22.421 50.066 38.141 1.0 37.99 ? 82 TYR A CB 1 82 . A ATOM 598 C CG . TYR A 1 82 ? 22.403 50.939 39.376 1.0 40.47 ? 82 TYR A CG 1 82 . A ATOM 599 C CD1 . TYR A 1 82 ? 21.830 50.486 40.564 1.0 40.65 ? 82 TYR A CD1 1 82 . A ATOM 600 C CD2 . TYR A 1 82 ? 22.947 52.222 39.353 1.0 42.71 ? 82 TYR A CD2 1 82 . A ATOM 601 C CE1 . TYR A 1 82 ? 21.799 51.290 41.701 1.0 42.98 ? 82 TYR A CE1 1 82 . A ATOM 602 C CE2 . TYR A 1 82 ? 22.921 53.036 40.486 1.0 44.18 ? 82 TYR A CE2 1 82 . A ATOM 603 C CZ . TYR A 1 82 ? 22.346 52.563 41.652 1.0 44.24 ? 82 TYR A CZ 1 82 . A ATOM 604 O OH . TYR A 1 82 ? 22.318 53.366 42.770 1.0 48.54 ? 82 TYR A OH 1 82 . A ATOM 605 N N . LEU A 1 83 ? 20.573 51.279 35.820 1.0 39.3 ? 83 LEU A N 1 83 . A ATOM 606 C CA . LEU A 1 83 ? 19.959 52.444 35.194 1.0 40.03 ? 83 LEU A CA 1 83 . A ATOM 607 C C . LEU A 1 83 ? 18.456 52.228 35.112 1.0 40.13 ? 83 LEU A C 1 83 . A ATOM 608 O O . LEU A 1 83 ? 17.672 53.164 35.252 1.0 40.58 ? 83 LEU A O 1 83 . A ATOM 609 C CB . LEU A 1 83 ? 20.512 52.656 33.782 1.0 39.74 ? 83 LEU A CB 1 83 . A ATOM 610 C CG . LEU A 1 83 ? 21.950 53.147 33.607 1.0 40.04 ? 83 LEU A CG 1 83 . A ATOM 611 C CD1 . LEU A 1 83 ? 22.308 53.156 32.130 1.0 40.23 ? 83 LEU A CD1 1 83 . A ATOM 612 C CD2 . LEU A 1 83 ? 22.091 54.543 34.199 1.0 42.85 ? 83 LEU A CD2 1 83 . A ATOM 613 N N . LEU A 1 84 ? 18.065 50.978 34.890 1.0 38.96 ? 84 LEU A N 1 84 . A ATOM 614 C CA . LEU A 1 84 ? 16.660 50.615 34.773 1.0 39.66 ? 84 LEU A CA 1 84 . A ATOM 615 C C . LEU A 1 84 ? 16.014 50.415 36.134 1.0 40.66 ? 84 LEU A C 1 84 . A ATOM 616 O O . LEU A 1 84 ? 14.805 50.587 36.292 1.0 40.44 ? 84 LEU A O 1 84 . A ATOM 617 C CB . LEU A 1 84 ? 16.523 49.330 33.955 1.0 39.05 ? 84 LEU A CB 1 84 . A ATOM 618 C CG . LEU A 1 84 ? 17.095 49.385 32.537 1.0 38.92 ? 84 LEU A CG 1 84 . A ATOM 619 C CD1 . LEU A 1 84 ? 17.008 48.007 31.893 1.0 37.93 ? 84 LEU A CD1 1 84 . A ATOM 620 C CD2 . LEU A 1 84 ? 16.334 50.417 31.712 1.0 38.21 ? 84 LEU A CD2 1 84 . A ATOM 621 N N . TRP A 1 85 ? 16.831 50.050 37.113 1.0 40.47 ? 85 TRP A N 1 85 . A ATOM 622 C CA . TRP A 1 85 ? 16.352 49.799 38.463 1.0 42.34 ? 85 TRP A CA 1 85 . A ATOM 623 C C . TRP A 1 85 ? 17.454 50.171 39.443 1.0 44.24 ? 85 TRP A C 1 85 . A ATOM 624 O O . TRP A 1 85 ? 18.331 49.361 39.746 1.0 43.62 ? 85 TRP A O 1 85 . A ATOM 625 C CB . TRP A 1 85 ? 15.976 48.320 38.589 1.0 42.93 ? 85 TRP A CB 1 85 . A ATOM 626 C CG . TRP A 1 85 ? 15.542 47.884 39.949 1.0 44.26 ? 85 TRP A CG 1 85 . A ATOM 627 C CD1 . TRP A 1 85 ? 14.828 48.610 40.860 1.0 45.07 ? 85 TRP A CD1 1 85 . A ATOM 628 C CD2 . TRP A 1 85 ? 15.736 46.589 40.530 1.0 44.72 ? 85 TRP A CD2 1 85 . A ATOM 629 N NE1 . TRP A 1 85 ? 14.563 47.844 41.971 1.0 44.16 ? 85 TRP A NE1 1 85 . A ATOM 630 C CE2 . TRP A 1 85 ? 15.109 46.600 41.794 1.0 44.87 ? 85 TRP A CE2 1 85 . A ATOM 631 C CE3 . TRP A 1 85 ? 16.379 45.418 40.101 1.0 44.68 ? 85 TRP A CE3 1 85 . A ATOM 632 C CZ2 . TRP A 1 85 ? 15.104 45.485 42.638 1.0 45.5 ? 85 TRP A CZ2 1 85 . A ATOM 633 C CZ3 . TRP A 1 85 ? 16.375 44.308 40.938 1.0 45.89 ? 85 TRP A CZ3 1 85 . A ATOM 634 C CH2 . TRP A 1 85 ? 15.740 44.351 42.195 1.0 47.14 ? 85 TRP A CH2 1 85 . A ATOM 635 N N . ARG A 1 86 ? 17.404 51.407 39.929 1.0 45.32 ? 86 ARG A N 1 86 . A ATOM 636 C CA . ARG A 1 86 ? 18.410 51.907 40.855 1.0 47.37 ? 86 ARG A CA 1 86 . A ATOM 637 C C . ARG A 1 86 ? 18.330 51.255 42.227 1.0 47.44 ? 86 ARG A C 1 86 . A ATOM 638 O O . ARG A 1 86 ? 17.897 51.859 43.211 1.0 48.11 ? 86 ARG A O 1 86 . A ATOM 639 C CB . ARG A 1 86 ? 18.305 53.431 40.951 1.0 49.56 ? 86 ARG A CB 1 86 . A ATOM 640 C CG . ARG A 1 86 ? 18.662 54.099 39.629 1.0 52.83 ? 86 ARG A CG 1 86 . A ATOM 641 C CD . ARG A 1 86 ? 18.159 55.526 39.520 1.0 55.97 ? 86 ARG A CD 1 86 . A ATOM 642 N NE . ARG A 1 86 ? 18.108 55.954 38.123 1.0 57.99 ? 86 ARG A NE 1 86 . A ATOM 643 C CZ . ARG A 1 86 ? 19.173 56.085 37.336 1.0 58.35 ? 86 ARG A CZ 1 86 . A ATOM 644 N NH1 . ARG A 1 86 ? 20.387 55.828 37.806 1.0 58.63 ? 86 ARG A NH1 1 86 . A ATOM 645 N NH2 . ARG A 1 86 ? 19.022 56.460 36.072 1.0 59.02 ? 86 ARG A NH2 1 86 . A ATOM 646 N N . ASN A 1 87 ? 18.764 50.001 42.264 1.0 46.62 ? 87 ASN A N 1 87 . A ATOM 647 C CA . ASN A 1 87 ? 18.791 49.192 43.472 1.0 46.13 ? 87 ASN A CA 1 87 . A ATOM 648 C C . ASN A 1 87 ? 20.090 48.399 43.392 1.0 46.66 ? 87 ASN A C 1 87 . A ATOM 649 O O . ASN A 1 87 ? 20.418 47.839 42.348 1.0 45.02 ? 87 ASN A O 1 87 . A ATOM 650 C CB . ASN A 1 87 ? 17.588 48.246 43.498 1.0 46.15 ? 87 ASN A CB 1 87 . A ATOM 651 C CG . ASN A 1 87 ? 17.475 47.475 44.799 1.0 47.27 ? 87 ASN A CG 1 87 . A ATOM 652 O OD1 . ASN A 1 87 ? 18.301 46.613 45.103 1.0 47.59 ? 87 ASN A OD1 1 87 . A ATOM 653 N ND2 . ASN A 1 87 ? 16.446 47.786 45.579 1.0 47.4 ? 87 ASN A ND2 1 87 . A ATOM 654 N N . ARG A 1 88 ? 20.832 48.364 44.490 1.0 46.81 ? 88 ARG A N 1 88 . A ATOM 655 C CA . ARG A 1 88 ? 22.105 47.656 44.529 1.0 46.82 ? 88 ARG A CA 1 88 . A ATOM 656 C C . ARG A 1 88 ? 22.000 46.215 44.032 1.0 45.82 ? 88 ARG A C 1 88 . A ATOM 657 O O . ARG A 1 88 ? 22.944 45.683 43.445 1.0 45.15 ? 88 ARG A O 1 88 . A ATOM 658 C CB . ARG A 1 88 ? 22.660 47.693 45.953 1.0 49.1 ? 88 ARG A CB 1 88 . A ATOM 659 C CG . ARG A 1 88 ? 24.038 47.089 46.117 1.0 52.64 ? 88 ARG A CG 1 88 . A ATOM 660 C CD . ARG A 1 88 ? 24.802 47.825 47.210 1.0 56.21 ? 88 ARG A CD 1 88 . A ATOM 661 N NE . ARG A 1 88 ? 25.805 46.981 47.848 1.0 59.63 ? 88 ARG A NE 1 88 . A ATOM 662 C CZ . ARG A 1 88 ? 25.521 45.963 48.656 1.0 61.02 ? 88 ARG A CZ 1 88 . A ATOM 663 N NH1 . ARG A 1 88 ? 24.259 45.659 48.931 1.0 61.65 ? 88 ARG A NH1 1 88 . A ATOM 664 N NH2 . ARG A 1 88 ? 26.501 45.242 49.185 1.0 61.43 ? 88 ARG A NH2 1 88 . A ATOM 665 N N . PHE A 1 89 ? 20.848 45.589 44.254 1.0 44.22 ? 89 PHE A N 1 89 . A ATOM 666 C CA . PHE A 1 89 ? 20.644 44.215 43.817 1.0 43.54 ? 89 PHE A CA 1 89 . A ATOM 667 C C . PHE A 1 89 ? 20.652 44.125 42.289 1.0 41.82 ? 89 PHE A C 1 89 . A ATOM 668 O O . PHE A 1 89 ? 20.911 43.062 41.722 1.0 40.02 ? 89 PHE A O 1 89 . A ATOM 669 C CB . PHE A 1 89 ? 19.322 43.677 44.370 1.0 45.77 ? 89 PHE A CB 1 89 . A ATOM 670 C CG . PHE A 1 89 ? 19.167 42.189 44.228 1.0 48.31 ? 89 PHE A CG 1 89 . A ATOM 671 C CD1 . PHE A 1 89 ? 20.139 41.324 44.726 1.0 50.3 ? 89 PHE A CD1 1 89 . A ATOM 672 C CD2 . PHE A 1 89 ? 18.042 41.648 43.613 1.0 49.23 ? 89 PHE A CD2 1 89 . A ATOM 673 C CE1 . PHE A 1 89 ? 19.995 39.941 44.613 1.0 50.31 ? 89 PHE A CE1 1 89 . A ATOM 674 C CE2 . PHE A 1 89 ? 17.887 40.269 43.493 1.0 49.98 ? 89 PHE A CE2 1 89 . A ATOM 675 C CZ . PHE A 1 89 ? 18.865 39.413 43.996 1.0 51.14 ? 89 PHE A CZ 1 89 . A ATOM 676 N N . ALA A 1 90 ? 20.368 45.243 41.627 1.0 38.91 ? 90 ALA A N 1 90 . A ATOM 677 C CA . ALA A 1 90 ? 20.358 45.278 40.169 1.0 37.38 ? 90 ALA A CA 1 90 . A ATOM 678 C C . ALA A 1 90 ? 21.771 45.059 39.646 1.0 36.13 ? 90 ALA A C 1 90 . A ATOM 679 O O . ALA A 1 90 ? 21.972 44.386 38.632 1.0 34.02 ? 90 ALA A O 1 90 . A ATOM 680 C CB . ALA A 1 90 ? 19.829 46.620 39.677 1.0 36.7 ? 90 ALA A CB 1 90 . A ATOM 681 N N . LYS A 1 91 ? 22.747 45.632 40.345 1.0 35.94 ? 91 LYS A N 1 91 . A ATOM 682 C CA . LYS A 1 91 ? 24.146 45.509 39.953 1.0 36.81 ? 91 LYS A CA 1 91 . A ATOM 683 C C . LYS A 1 91 ? 24.632 44.076 40.101 1.0 36.27 ? 91 LYS A C 1 91 . A ATOM 684 O O . LYS A 1 91 ? 25.393 43.585 39.270 1.0 36.25 ? 91 LYS A O 1 91 . A ATOM 685 C CB . LYS A 1 91 ? 25.022 46.439 40.798 1.0 38.06 ? 91 LYS A CB 1 91 . A ATOM 686 C CG . LYS A 1 91 ? 24.765 47.917 40.555 1.0 42.55 ? 91 LYS A CG 1 91 . A ATOM 687 C CD . LYS A 1 91 ? 25.583 48.782 41.503 1.0 45.49 ? 91 LYS A CD 1 91 . A ATOM 688 C CE . LYS A 1 91 ? 25.359 50.260 41.233 1.0 47.2 ? 91 LYS A CE 1 91 . A ATOM 689 N NZ . LYS A 1 91 ? 26.038 51.122 42.240 1.0 48.94 ? 91 LYS A NZ 1 91 . A ATOM 690 N N . ILE A 1 92 ? 24.190 43.407 41.160 1.0 35.41 ? 92 ILE A N 1 92 . A ATOM 691 C CA . ILE A 1 92 ? 24.593 42.028 41.400 1.0 35.28 ? 92 ILE A CA 1 92 . A ATOM 692 C C . ILE A 1 92 ? 23.987 41.094 40.357 1.0 34.82 ? 92 ILE A C 1 92 . A ATOM 693 O O . ILE A 1 92 ? 24.681 40.237 39.809 1.0 33.7 ? 92 ILE A O 1 92 . A ATOM 694 C CB . ILE A 1 92 ? 24.191 41.580 42.815 1.0 37.33 ? 92 ILE A CB 1 92 . A ATOM 695 C CG1 . ILE A 1 92 ? 24.884 42.480 43.841 1.0 39.7 ? 92 ILE A CG1 1 92 . A ATOM 696 C CG2 . ILE A 1 92 ? 24.596 40.129 43.045 1.0 38.11 ? 92 ILE A CG2 1 92 . A ATOM 697 C CD1 . ILE A 1 92 ? 24.410 42.271 45.265 1.0 41.3 ? 92 ILE A CD1 1 92 . A ATOM 698 N N . LEU A 1 93 ? 22.696 41.259 40.076 1.0 33.39 ? 93 LEU A N 1 93 . A ATOM 699 C CA . LEU A 1 93 ? 22.040 40.429 39.067 1.0 32.98 ? 93 LEU A CA 1 93 . A ATOM 700 C C . LEU A 1 93 ? 22.710 40.701 37.731 1.0 31.7 ? 93 LEU A C 1 93 . A ATOM 701 O O . LEU A 1 93 ? 22.844 39.808 36.888 1.0 29.84 ? 93 LEU A O 1 93 . A ATOM 702 C CB . LEU A 1 93 ? 20.551 40.775 38.968 1.0 33.88 ? 93 LEU A CB 1 93 . A ATOM 703 C CG . LEU A 1 93 ? 19.660 40.278 40.106 1.0 36.2 ? 93 LEU A CG 1 93 . A ATOM 704 C CD1 . LEU A 1 93 ? 18.240 40.789 39.904 1.0 37.32 ? 93 LEU A CD1 1 93 . A ATOM 705 C CD2 . LEU A 1 93 ? 19.681 38.755 40.142 1.0 37.38 ? 93 LEU A CD2 1 93 . A ATOM 706 N N . GLY A 1 94 ? 23.131 41.950 37.554 1.0 29.45 ? 94 GLY A N 1 94 . A ATOM 707 C CA . GLY A 1 94 ? 23.791 42.356 36.330 1.0 30.83 ? 94 GLY A CA 1 94 . A ATOM 708 C C . GLY A 1 94 ? 25.109 41.644 36.089 1.0 29.23 ? 94 GLY A C 1 94 . A ATOM 709 O O . GLY A 1 94 ? 25.553 41.543 34.951 1.0 28.17 ? 94 GLY A O 1 94 . A ATOM 710 N N . VAL A 1 95 ? 25.742 41.159 37.153 1.0 29.06 ? 95 VAL A N 1 95 . A ATOM 711 C CA . VAL A 1 95 ? 27.012 40.451 37.010 1.0 29.03 ? 95 VAL A CA 1 95 . A ATOM 712 C C . VAL A 1 95 ? 26.883 39.238 36.084 1.0 28.97 ? 95 VAL A C 1 95 . A ATOM 713 O O . VAL A 1 95 ? 27.843 38.846 35.423 1.0 26.74 ? 95 VAL A O 1 95 . A ATOM 714 C CB . VAL A 1 95 ? 27.559 39.991 38.384 1.0 29.83 ? 95 VAL A CB 1 95 . A ATOM 715 C CG1 . VAL A 1 95 ? 28.831 39.159 38.191 1.0 28.44 ? 95 VAL A CG1 1 95 . A ATOM 716 C CG2 . VAL A 1 95 ? 27.871 41.209 39.248 1.0 31.84 ? 95 VAL A CG2 1 95 . A ATOM 717 N N . PHE A 1 96 ? 25.697 38.641 36.030 1.0 28.65 ? 96 PHE A N 1 96 . A ATOM 718 C CA . PHE A 1 96 ? 25.488 37.490 35.155 1.0 28.13 ? 96 PHE A CA 1 96 . A ATOM 719 C C . PHE A 1 96 ? 25.710 37.874 33.688 1.0 28.46 ? 96 PHE A C 1 96 . A ATOM 720 O O . PHE A 1 96 ? 26.043 37.027 32.859 1.0 26.75 ? 96 PHE A O 1 96 . A ATOM 721 C CB . PHE A 1 96 ? 24.078 36.922 35.356 1.0 30.07 ? 96 PHE A CB 1 96 . A ATOM 722 C CG . PHE A 1 96 ? 23.942 36.061 36.584 1.0 30.68 ? 96 PHE A CG 1 96 . A ATOM 723 C CD1 . PHE A 1 96 ? 24.488 34.779 36.612 1.0 31.36 ? 96 PHE A CD1 1 96 . A ATOM 724 C CD2 . PHE A 1 96 ? 23.283 36.532 37.715 1.0 30.75 ? 96 PHE A CD2 1 96 . A ATOM 725 C CE1 . PHE A 1 96 ? 24.382 33.974 37.749 1.0 31.68 ? 96 PHE A CE1 1 96 . A ATOM 726 C CE2 . PHE A 1 96 ? 23.169 35.739 38.859 1.0 34.09 ? 96 PHE A CE2 1 96 . A ATOM 727 C CZ . PHE A 1 96 ? 23.721 34.454 38.875 1.0 33.96 ? 96 PHE A CZ 1 96 . A ATOM 728 N N . GLY A 1 97 ? 25.542 39.160 33.382 1.0 26.77 ? 97 GLY A N 1 97 . A ATOM 729 C CA . GLY A 1 97 ? 25.733 39.648 32.028 1.0 27.71 ? 97 GLY A CA 1 97 . A ATOM 730 C C . GLY A 1 97 ? 27.198 39.714 31.637 1.0 26.77 ? 97 GLY A C 1 97 . A ATOM 731 O O . GLY A 1 97 ? 27.533 40.022 30.490 1.0 27.5 ? 97 GLY A O 1 97 . A ATOM 732 N N . LEU A 1 98 ? 28.072 39.448 32.603 1.0 26.05 ? 98 LEU A N 1 98 . A ATOM 733 C CA . LEU A 1 98 ? 29.514 39.423 32.363 1.0 26.99 ? 98 LEU A CA 1 98 . A ATOM 734 C C . LEU A 1 98 ? 29.990 37.981 32.549 1.0 26.0 ? 98 LEU A C 1 98 . A ATOM 735 O O . LEU A 1 98 ? 30.830 37.477 31.798 1.0 27.12 ? 98 LEU A O 1 98 . A ATOM 736 C CB . LEU A 1 98 ? 30.253 40.320 33.361 1.0 29.34 ? 98 LEU A CB 1 98 . A ATOM 737 C CG . LEU A 1 98 ? 29.998 41.831 33.327 1.0 32.02 ? 98 LEU A CG 1 98 . A ATOM 738 C CD1 . LEU A 1 98 ? 30.918 42.512 34.335 1.0 30.86 ? 98 LEU A CD1 1 98 . A ATOM 739 C CD2 . LEU A 1 98 ? 30.250 42.367 31.929 1.0 32.13 ? 98 LEU A CD2 1 98 . A ATOM 740 N N . TRP A 1 99 ? 29.430 37.324 33.557 1.0 25.02 ? 99 TRP A N 1 99 . A ATOM 741 C CA . TRP A 1 99 ? 29.784 35.950 33.891 1.0 23.76 ? 99 TRP A CA 1 99 . A ATOM 742 C C . TRP A 1 99 ? 29.367 34.938 32.818 1.0 24.05 ? 99 TRP A C 1 99 . A ATOM 743 O O . TRP A 1 99 ? 30.174 34.106 32.390 1.0 21.66 ? 99 TRP A O 1 99 . A ATOM 744 C CB . TRP A 1 99 ? 29.148 35.580 35.234 1.0 23.14 ? 99 TRP A CB 1 99 . A ATOM 745 C CG . TRP A 1 99 ? 29.471 34.195 35.721 1.0 23.43 ? 99 TRP A CG 1 99 . A ATOM 746 C CD1 . TRP A 1 99 ? 30.615 33.786 36.347 1.0 24.25 ? 99 TRP A CD1 1 99 . A ATOM 747 C CD2 . TRP A 1 99 ? 28.626 33.047 35.638 1.0 24.73 ? 99 TRP A CD2 1 99 . A ATOM 748 N NE1 . TRP A 1 99 ? 30.529 32.450 36.667 1.0 22.89 ? 99 TRP A NE1 1 99 . A ATOM 749 C CE2 . TRP A 1 99 ? 29.318 31.972 36.241 1.0 25.24 ? 99 TRP A CE2 1 99 . A ATOM 750 C CE3 . TRP A 1 99 ? 27.344 32.819 35.113 1.0 24.08 ? 99 TRP A CE3 1 99 . A ATOM 751 C CZ2 . TRP A 1 99 ? 28.774 30.688 36.335 1.0 24.02 ? 99 TRP A CZ2 1 99 . A ATOM 752 C CZ3 . TRP A 1 99 ? 26.803 31.540 35.205 1.0 25.24 ? 99 TRP A CZ3 1 99 . A ATOM 753 C CH2 . TRP A 1 99 ? 27.520 30.490 35.813 1.0 25.46 ? 99 TRP A CH2 1 99 . A ATOM 754 N N . ILE A 1 100 ? 28.112 34.998 32.380 1.0 22.7 ? 100 ILE A N 1 100 . A ATOM 755 C CA . ILE A 1 100 ? 27.642 34.064 31.360 1.0 22.88 ? 100 ILE A CA 1 100 . A ATOM 756 C C . ILE A 1 100 ? 28.485 34.122 30.084 1.0 22.85 ? 100 ILE A C 1 100 . A ATOM 757 O O . ILE A 1 100 ? 29.000 33.099 29.637 1.0 21.83 ? 100 ILE A O 1 100 . A ATOM 758 C CB . ILE A 1 100 ? 26.142 34.304 31.028 1.0 22.92 ? 100 ILE A CB 1 100 . A ATOM 759 C CG1 . ILE A 1 100 ? 25.292 33.905 32.240 1.0 24.66 ? 100 ILE A CG1 1 100 . A ATOM 760 C CG2 . ILE A 1 100 ? 25.724 33.483 29.799 1.0 22.82 ? 100 ILE A CG2 1 100 . A ATOM 761 C CD1 . ILE A 1 100 ? 23.780 34.102 32.058 1.0 25.09 ? 100 ILE A CD1 1 100 . A ATOM 762 N N . PRO A 1 101 ? 28.655 35.316 29.488 1.0 23.6 ? 101 PRO A N 1 101 . A ATOM 763 C CA . PRO A 1 101 ? 29.467 35.360 28.266 1.0 24.47 ? 101 PRO A CA 1 101 . A ATOM 764 C C . PRO A 1 101 ? 30.919 34.934 28.487 1.0 23.53 ? 101 PRO A C 1 101 . A ATOM 765 O O . PRO A 1 101 ? 31.514 34.302 27.623 1.0 23.18 ? 101 PRO A O 1 101 . A ATOM 766 C CB . PRO A 1 101 ? 29.335 36.818 27.803 1.0 23.51 ? 101 PRO A CB 1 101 . A ATOM 767 C CG . PRO A 1 101 ? 29.092 37.560 29.074 1.0 24.68 ? 101 PRO A CG 1 101 . A ATOM 768 C CD . PRO A 1 101 ? 28.137 36.655 29.829 1.0 23.19 ? 101 PRO A CD 1 101 . A ATOM 769 N N . LEU A 1 102 ? 31.485 35.264 29.644 1.0 24.84 ? 102 LEU A N 1 102 . A ATOM 770 C CA . LEU A 1 102 ? 32.869 34.882 29.933 1.0 24.59 ? 102 LEU A CA 1 102 . A ATOM 771 C C . LEU A 1 102 ? 33.005 33.362 30.043 1.0 23.88 ? 102 LEU A C 1 102 . A ATOM 772 O O . LEU A 1 102 ? 33.895 32.757 29.433 1.0 22.88 ? 102 LEU A O 1 102 . A ATOM 773 C CB . LEU A 1 102 ? 33.342 35.535 31.237 1.0 25.83 ? 102 LEU A CB 1 102 . A ATOM 774 C CG . LEU A 1 102 ? 34.784 35.268 31.686 1.0 30.71 ? 102 LEU A CG 1 102 . A ATOM 775 C CD1 . LEU A 1 102 ? 35.748 35.928 30.699 1.0 33.76 ? 102 LEU A CD1 1 102 . A ATOM 776 C CD2 . LEU A 1 102 ? 35.012 35.828 33.093 1.0 31.07 ? 102 LEU A CD2 1 102 . A ATOM 777 N N . VAL A 1 103 ? 32.125 32.744 30.825 1.0 22.29 ? 103 VAL A N 1 103 . A ATOM 778 C CA . VAL A 1 103 ? 32.162 31.297 30.994 1.0 21.02 ? 103 VAL A CA 1 103 . A ATOM 779 C C . VAL A 1 103 ? 31.920 30.586 29.663 1.0 22.7 ? 103 VAL A C 1 103 . A ATOM 780 O O . VAL A 1 103 ? 32.581 29.593 29.347 1.0 20.94 ? 103 VAL A O 1 103 . A ATOM 781 C CB . VAL A 1 103 ? 31.127 30.841 32.058 1.0 21.13 ? 103 VAL A CB 1 103 . A ATOM 782 C CG1 . VAL A 1 103 ? 30.998 29.321 32.080 1.0 21.57 ? 103 VAL A CG1 1 103 . A ATOM 783 C CG2 . VAL A 1 103 ? 31.582 31.323 33.428 1.0 21.47 ? 103 VAL A CG2 1 103 . A ATOM 784 N N . VAL A 1 104 ? 30.985 31.091 28.867 1.0 21.4 ? 104 VAL A N 1 104 . A ATOM 785 C CA . VAL A 1 104 ? 30.723 30.454 27.581 1.0 21.85 ? 104 VAL A CA 1 104 . A ATOM 786 C C . VAL A 1 104 ? 31.934 30.594 26.661 1.0 21.43 ? 104 VAL A C 1 104 . A ATOM 787 O O . VAL A 1 104 ? 32.299 29.650 25.961 1.0 21.41 ? 104 VAL A O 1 104 . A ATOM 788 C CB . VAL A 1 104 ? 29.458 31.039 26.923 1.0 21.66 ? 104 VAL A CB 1 104 . A ATOM 789 C CG1 . VAL A 1 104 ? 29.292 30.499 25.500 1.0 21.41 ? 104 VAL A CG1 1 104 . A ATOM 790 C CG2 . VAL A 1 104 ? 28.245 30.660 27.769 1.0 23.21 ? 104 VAL A CG2 1 104 . A ATOM 791 N N . ALA A 1 105 ? 32.579 31.759 26.688 1.0 21.68 ? 105 ALA A N 1 105 . A ATOM 792 C CA . ALA A 1 105 ? 33.751 31.983 25.850 1.0 23.68 ? 105 ALA A CA 1 105 . A ATOM 793 C C . ALA A 1 105 ? 34.862 31.003 26.217 1.0 23.81 ? 105 ALA A C 1 105 . A ATOM 794 O O . ALA A 1 105 ? 35.601 30.519 25.350 1.0 24.47 ? 105 ALA A O 1 105 . A ATOM 795 C CB . ALA A 1 105 ? 34.245 33.415 26.014 1.0 22.84 ? 105 ALA A CB 1 105 . A ATOM 796 N N . ILE A 1 106 ? 34.961 30.694 27.505 1.0 22.1 ? 106 ILE A N 1 106 . A ATOM 797 C CA . ILE A 1 106 ? 35.988 29.792 28.009 1.0 23.56 ? 106 ILE A CA 1 106 . A ATOM 798 C C . ILE A 1 106 ? 35.965 28.395 27.373 1.0 26.21 ? 106 ILE A C 1 106 . A ATOM 799 O O . ILE A 1 106 ? 37.011 27.737 27.294 1.0 29.09 ? 106 ILE A O 1 106 . A ATOM 800 C CB . ILE A 1 106 ? 35.925 29.736 29.558 1.0 24.52 ? 106 ILE A CB 1 106 . A ATOM 801 C CG1 . ILE A 1 106 ? 36.387 31.097 30.109 1.0 24.42 ? 106 ILE A CG1 1 106 . A ATOM 802 C CG2 . ILE A 1 106 ? 36.817 28.615 30.095 1.0 24.86 ? 106 ILE A CG2 1 106 . A ATOM 803 C CD1 . ILE A 1 106 ? 36.055 31.357 31.571 1.0 26.08 ? 106 ILE A CD1 1 106 . A ATOM 804 N N . TYR A 1 107 ? 34.801 27.928 26.922 1.0 22.73 ? 107 TYR A N 1 107 . A ATOM 805 C CA . TYR A 1 107 ? 34.768 26.634 26.243 1.0 22.3 ? 107 TYR A CA 1 107 . A ATOM 806 C C . TYR A 1 107 ? 34.424 26.797 24.769 1.0 21.17 ? 107 TYR A C 1 107 . A ATOM 807 O O . TYR A 1 107 ? 34.834 25.988 23.945 1.0 21.33 ? 107 TYR A O 1 107 . A ATOM 808 C CB . TYR A 1 107 ? 33.780 25.653 26.907 1.0 23.06 ? 107 TYR A CB 1 107 . A ATOM 809 C CG . TYR A 1 107 ? 32.311 26.004 26.800 1.0 20.87 ? 107 TYR A CG 1 107 . A ATOM 810 C CD1 . TYR A 1 107 ? 31.551 25.627 25.688 1.0 23.38 ? 107 TYR A CD1 1 107 . A ATOM 811 C CD2 . TYR A 1 107 ? 31.677 26.698 27.829 1.0 22.48 ? 107 TYR A CD2 1 107 . A ATOM 812 C CE1 . TYR A 1 107 ? 30.183 25.938 25.610 1.0 22.57 ? 107 TYR A CE1 1 107 . A ATOM 813 C CE2 . TYR A 1 107 ? 30.320 27.015 27.763 1.0 23.08 ? 107 TYR A CE2 1 107 . A ATOM 814 C CZ . TYR A 1 107 ? 29.583 26.635 26.659 1.0 23.62 ? 107 TYR A CZ 1 107 . A ATOM 815 O OH . TYR A 1 107 ? 28.246 26.959 26.615 1.0 25.87 ? 107 TYR A OH 1 107 . A ATOM 816 N N . TYR A 1 108 ? 33.678 27.848 24.430 1.0 20.58 ? 108 TYR A N 1 108 . A ATOM 817 C CA . TYR A 1 108 ? 33.281 28.057 23.037 1.0 20.87 ? 108 TYR A CA 1 108 . A ATOM 818 C C . TYR A 1 108 ? 34.494 28.335 22.147 1.0 20.96 ? 108 TYR A C 1 108 . A ATOM 819 O O . TYR A 1 108 ? 34.570 27.832 21.021 1.0 21.18 ? 108 TYR A O 1 108 . A ATOM 820 C CB . TYR A 1 108 ? 32.285 29.218 22.941 1.0 19.85 ? 108 TYR A CB 1 108 . A ATOM 821 C CG . TYR A 1 108 ? 31.555 29.344 21.609 1.0 20.43 ? 108 TYR A CG 1 108 . A ATOM 822 C CD1 . TYR A 1 108 ? 30.270 28.820 21.440 1.0 23.06 ? 108 TYR A CD1 1 108 . A ATOM 823 C CD2 . TYR A 1 108 ? 32.124 30.040 20.545 1.0 20.86 ? 108 TYR A CD2 1 108 . A ATOM 824 C CE1 . TYR A 1 108 ? 29.563 29.000 20.244 1.0 23.2 ? 108 TYR A CE1 1 108 . A ATOM 825 C CE2 . TYR A 1 108 ? 31.432 30.225 19.345 1.0 22.05 ? 108 TYR A CE2 1 108 . A ATOM 826 C CZ . TYR A 1 108 ? 30.152 29.709 19.205 1.0 20.15 ? 108 TYR A CZ 1 108 . A ATOM 827 O OH . TYR A 1 108 ? 29.447 29.947 18.050 1.0 21.21 ? 108 TYR A OH 1 108 . A ATOM 828 N N . VAL A 1 109 ? 35.437 29.136 22.642 1.0 20.16 ? 109 VAL A N 1 109 . A ATOM 829 C CA . VAL A 1 109 ? 36.631 29.440 21.855 1.0 21.12 ? 109 VAL A CA 1 109 . A ATOM 830 C C . VAL A 1 109 ? 37.466 28.173 21.638 1.0 20.84 ? 109 VAL A C 1 109 . A ATOM 831 O O . VAL A 1 109 ? 38.090 28.015 20.587 1.0 20.64 ? 109 VAL A O 1 109 . A ATOM 832 C CB . VAL A 1 109 ? 37.519 30.527 22.514 1.0 22.19 ? 109 VAL A CB 1 109 . A ATOM 833 C CG1 . VAL A 1 109 ? 38.771 30.753 21.669 1.0 24.51 ? 109 VAL A CG1 1 109 . A ATOM 834 C CG2 . VAL A 1 109 ? 36.750 31.842 22.618 1.0 22.53 ? 109 VAL A CG2 1 109 . A ATOM 835 N N . TYR A 1 110 ? 37.472 27.265 22.613 1.0 21.14 ? 110 TYR A N 1 110 . A ATOM 836 C CA . TYR A 1 110 ? 38.239 26.031 22.448 1.0 20.07 ? 110 TYR A CA 1 110 . A ATOM 837 C C . TYR A 1 110 ? 37.600 25.164 21.364 1.0 21.19 ? 110 TYR A C 1 110 . A ATOM 838 O O . TYR A 1 110 ? 38.306 24.615 20.509 1.0 20.13 ? 110 TYR A O 1 110 . A ATOM 839 C CB . TYR A 1 110 ? 38.346 25.268 23.779 1.0 21.66 ? 110 TYR A CB 1 110 . A ATOM 840 C CG . TYR A 1 110 ? 39.234 24.022 23.729 1.0 21.99 ? 110 TYR A CG 1 110 . A ATOM 841 C CD1 . TYR A 1 110 ? 40.478 24.051 23.097 1.0 23.43 ? 110 TYR A CD1 1 110 . A ATOM 842 C CD2 . TYR A 1 110 ? 38.835 22.836 24.344 1.0 21.04 ? 110 TYR A CD2 1 110 . A ATOM 843 C CE1 . TYR A 1 110 ? 41.311 22.920 23.077 1.0 23.1 ? 110 TYR A CE1 1 110 . A ATOM 844 C CE2 . TYR A 1 110 ? 39.658 21.696 24.333 1.0 21.2 ? 110 TYR A CE2 1 110 . A ATOM 845 C CZ . TYR A 1 110 ? 40.895 21.753 23.697 1.0 25.33 ? 110 TYR A CZ 1 110 . A ATOM 846 O OH . TYR A 1 110 ? 41.724 20.647 23.705 1.0 25.42 ? 110 TYR A OH 1 110 . A ATOM 847 N N . ILE A 1 111 ? 36.272 25.039 21.371 1.0 18.48 ? 111 ILE A N 1 111 . A ATOM 848 C CA . ILE A 1 111 ? 35.609 24.248 20.337 1.0 21.21 ? 111 ILE A CA 1 111 . A ATOM 849 C C . ILE A 1 111 ? 35.886 24.888 18.973 1.0 21.68 ? 111 ILE A C 1 111 . A ATOM 850 O O . ILE A 1 111 ? 36.140 24.197 17.982 1.0 20.59 ? 111 ILE A O 1 111 . A ATOM 851 C CB . ILE A 1 111 ? 34.084 24.172 20.563 1.0 19.47 ? 111 ILE A CB 1 111 . A ATOM 852 C CG1 . ILE A 1 111 ? 33.789 23.416 21.862 1.0 22.12 ? 111 ILE A CG1 1 111 . A ATOM 853 C CG2 . ILE A 1 111 ? 33.423 23.450 19.384 1.0 20.33 ? 111 ILE A CG2 1 111 . A ATOM 854 C CD1 . ILE A 1 111 ? 32.319 23.505 22.299 1.0 24.51 ? 111 ILE A CD1 1 111 . A ATOM 855 N N . GLU A 1 112 ? 35.831 26.214 18.932 1.0 20.44 ? 112 GLU A N 1 112 . A ATOM 856 C CA . GLU A 1 112 ? 36.119 26.955 17.705 1.0 22.23 ? 112 GLU A CA 1 112 . A ATOM 857 C C . GLU A 1 112 ? 37.531 26.603 17.225 1.0 23.82 ? 112 GLU A C 1 112 . A ATOM 858 O O . GLU A 1 112 ? 37.763 26.412 16.027 1.0 21.81 ? 112 GLU A O 1 112 . A ATOM 859 C CB . GLU A 1 112 ? 36.031 28.449 17.992 1.0 23.32 ? 112 GLU A CB 1 112 . A ATOM 860 C CG . GLU A 1 112 ? 36.426 29.356 16.852 1.0 24.88 ? 112 GLU A CG 1 112 . A ATOM 861 C CD . GLU A 1 112 ? 36.417 30.805 17.289 1.0 27.67 ? 112 GLU A CD 1 112 . A ATOM 862 O OE1 . GLU A 1 112 ? 35.392 31.227 17.870 1.0 29.03 ? 112 GLU A OE1 1 112 . A ATOM 863 O OE2 . GLU A 1 112 ? 37.419 31.517 17.065 1.0 25.79 ? 112 GLU A OE2 1 112 . A ATOM 864 N N . SER A 1 113 ? 38.472 26.509 18.161 1.0 22.26 ? 113 SER A N 1 113 . A ATOM 865 C CA . SER A 1 113 ? 39.846 26.180 17.792 1.0 23.13 ? 113 SER A CA 1 113 . A ATOM 866 C C . SER A 1 113 ? 39.949 24.790 17.160 1.0 21.94 ? 113 SER A C 1 113 . A ATOM 867 O O . SER A 1 113 ? 40.782 24.580 16.285 1.0 22.81 ? 113 SER A O 1 113 . A ATOM 868 C CB . SER A 1 113 ? 40.799 26.311 18.998 1.0 22.11 ? 113 SER A CB 1 113 . A ATOM 869 O OG . SER A 1 113 ? 40.645 25.266 19.939 1.0 22.13 ? 113 SER A OG 1 113 . A ATOM 870 N N . TRP A 1 114 ? 39.098 23.850 17.573 1.0 20.55 ? 114 TRP A N 1 114 . A ATOM 871 C CA . TRP A 1 114 ? 39.130 22.515 16.976 1.0 21.87 ? 114 TRP A CA 1 114 . A ATOM 872 C C . TRP A 1 114 ? 38.784 22.632 15.490 1.0 21.99 ? 114 TRP A C 1 114 . A ATOM 873 O O . TRP A 1 114 ? 39.349 21.924 14.661 1.0 21.43 ? 114 TRP A O 1 114 . A ATOM 874 C CB . TRP A 1 114 ? 38.096 21.555 17.597 1.0 20.24 ? 114 TRP A CB 1 114 . A ATOM 875 C CG . TRP A 1 114 ? 38.111 21.364 19.091 1.0 20.77 ? 114 TRP A CG 1 114 . A ATOM 876 C CD1 . TRP A 1 114 ? 39.059 21.779 19.983 1.0 20.16 ? 114 TRP A CD1 1 114 . A ATOM 877 C CD2 . TRP A 1 114 ? 37.085 20.729 19.862 1.0 21.55 ? 114 TRP A CD2 1 114 . A ATOM 878 N NE1 . TRP A 1 114 ? 38.680 21.447 21.263 1.0 20.56 ? 114 TRP A NE1 1 114 . A ATOM 879 C CE2 . TRP A 1 114 ? 37.471 20.804 21.217 1.0 21.29 ? 114 TRP A CE2 1 114 . A ATOM 880 C CE3 . TRP A 1 114 ? 35.872 20.109 19.535 1.0 21.81 ? 114 TRP A CE3 1 114 . A ATOM 881 C CZ2 . TRP A 1 114 ? 36.685 20.279 22.253 1.0 24.31 ? 114 TRP A CZ2 1 114 . A ATOM 882 C CZ3 . TRP A 1 114 ? 35.088 19.587 20.561 1.0 22.79 ? 114 TRP A CZ3 1 114 . A ATOM 883 C CH2 . TRP A 1 114 ? 35.499 19.677 21.907 1.0 23.37 ? 114 TRP A CH2 1 114 . A ATOM 884 N N . THR A 1 115 ? 37.837 23.506 15.154 1.0 20.67 ? 115 THR A N 1 115 . A ATOM 885 C CA . THR A 1 115 ? 37.441 23.651 13.754 1.0 21.5 ? 115 THR A CA 1 115 . A ATOM 886 C C . THR A 1 115 ? 38.587 24.220 12.920 1.0 21.25 ? 115 THR A C 1 115 . A ATOM 887 O O . THR A 1 115 ? 38.742 23.855 11.762 1.0 22.76 ? 115 THR A O 1 115 . A ATOM 888 C CB . THR A 1 115 ? 36.173 24.533 13.585 1.0 21.62 ? 115 THR A CB 1 115 . A ATOM 889 O OG1 . THR A 1 115 ? 36.464 25.891 13.927 1.0 22.31 ? 115 THR A OG1 1 115 . A ATOM 890 C CG2 . THR A 1 115 ? 35.054 24.015 14.483 1.0 21.52 ? 115 THR A CG2 1 115 . A ATOM 891 N N . LEU A 1 116 ? 39.394 25.101 13.508 1.0 21.56 ? 116 LEU A N 1 116 . A ATOM 892 C CA . LEU A 1 116 ? 40.529 25.657 12.777 1.0 21.45 ? 116 LEU A CA 1 116 . A ATOM 893 C C . LEU A 1 116 ? 41.579 24.559 12.594 1.0 23.4 ? 116 LEU A C 1 116 . A ATOM 894 O O . LEU A 1 116 ? 42.160 24.407 11.509 1.0 22.61 ? 116 LEU A O 1 116 . A ATOM 895 C CB . LEU A 1 116 ? 41.147 26.829 13.542 1.0 22.85 ? 116 LEU A CB 1 116 . A ATOM 896 C CG . LEU A 1 116 ? 42.412 27.423 12.909 1.0 22.42 ? 116 LEU A CG 1 116 . A ATOM 897 C CD1 . LEU A 1 116 ? 42.113 27.904 11.485 1.0 23.53 ? 116 LEU A CD1 1 116 . A ATOM 898 C CD2 . LEU A 1 116 ? 42.929 28.573 13.765 1.0 24.04 ? 116 LEU A CD2 1 116 . A ATOM 899 N N . GLY A 1 117 ? 41.818 23.797 13.660 1.0 22.61 ? 117 GLY A N 1 117 . A ATOM 900 C CA . GLY A 1 117 ? 42.797 22.724 13.597 1.0 23.56 ? 117 GLY A CA 1 117 . A ATOM 901 C C . GLY A 1 117 ? 42.396 21.673 12.581 1.0 25.16 ? 117 GLY A C 1 117 . A ATOM 902 O O . GLY A 1 117 ? 43.234 21.174 11.818 1.0 24.19 ? 117 GLY A O 1 117 . A ATOM 903 N N . PHE A 1 118 ? 41.115 21.314 12.570 1.0 21.75 ? 118 PHE A N 1 118 . A ATOM 904 C CA . PHE A 1 118 ? 40.637 20.333 11.608 1.0 23.05 ? 118 PHE A CA 1 118 . A ATOM 905 C C . PHE A 1 118 ? 40.718 20.917 10.196 1.0 22.18 ? 118 PHE A C 1 118 . A ATOM 906 O O . PHE A 1 118 ? 41.091 20.220 9.251 1.0 22.44 ? 118 PHE A O 1 118 . A ATOM 907 C CB . PHE A 1 118 ? 39.189 19.931 11.914 1.0 21.94 ? 118 PHE A CB 1 118 . A ATOM 908 C CG . PHE A 1 118 ? 39.057 18.778 12.885 1.0 24.2 ? 118 PHE A CG 1 118 . A ATOM 909 C CD1 . PHE A 1 118 ? 39.663 18.823 14.138 1.0 23.19 ? 118 PHE A CD1 1 118 . A ATOM 910 C CD2 . PHE A 1 118 ? 38.286 17.669 12.555 1.0 23.64 ? 118 PHE A CD2 1 118 . A ATOM 911 C CE1 . PHE A 1 118 ? 39.506 17.782 15.051 1.0 24.62 ? 118 PHE A CE1 1 118 . A ATOM 912 C CE2 . PHE A 1 118 ? 38.115 16.614 13.458 1.0 24.65 ? 118 PHE A CE2 1 118 . A ATOM 913 C CZ . PHE A 1 118 ? 38.725 16.670 14.711 1.0 24.35 ? 118 PHE A CZ 1 118 . A ATOM 914 N N . ALA A 1 119 ? 40.357 22.189 10.042 1.0 22.72 ? 119 ALA A N 1 119 . A ATOM 915 C CA . ALA A 1 119 ? 40.412 22.811 8.728 1.0 25.63 ? 119 ALA A CA 1 119 . A ATOM 916 C C . ALA A 1 119 ? 41.841 22.701 8.200 1.0 25.82 ? 119 ALA A C 1 119 . A ATOM 917 O O . ALA A 1 119 ? 42.054 22.317 7.052 1.0 25.63 ? 119 ALA A O 1 119 . A ATOM 918 C CB . ALA A 1 119 ? 39.991 24.274 8.806 1.0 25.41 ? 119 ALA A CB 1 119 . A ATOM 919 N N . ILE A 1 120 ? 42.812 23.031 9.044 1.0 25.89 ? 120 ILE A N 1 120 . A ATOM 920 C CA . ILE A 1 120 ? 44.214 22.954 8.646 1.0 26.2 ? 120 ILE A CA 1 120 . A ATOM 921 C C . ILE A 1 120 ? 44.609 21.536 8.245 1.0 26.2 ? 120 ILE A C 1 120 . A ATOM 922 O O . ILE A 1 120 ? 45.153 21.331 7.164 1.0 26.9 ? 120 ILE A O 1 120 . A ATOM 923 C CB . ILE A 1 120 ? 45.160 23.418 9.780 1.0 27.52 ? 120 ILE A CB 1 120 . A ATOM 924 C CG1 . ILE A 1 120 ? 44.973 24.917 10.032 1.0 26.16 ? 120 ILE A CG1 1 120 . A ATOM 925 C CG2 . ILE A 1 120 ? 46.619 23.116 9.408 1.0 28.14 ? 120 ILE A CG2 1 120 . A ATOM 926 C CD1 . ILE A 1 120 ? 45.707 25.425 11.266 1.0 28.66 ? 120 ILE A CD1 1 120 . A ATOM 927 N N . LYS A 1 121 ? 44.329 20.554 9.100 1.0 24.2 ? 121 LYS A N 1 121 . A ATOM 928 C CA . LYS A 1 121 ? 44.708 19.182 8.771 1.0 24.91 ? 121 LYS A CA 1 121 . A ATOM 929 C C . LYS A 1 121 ? 44.006 18.641 7.529 1.0 25.83 ? 121 LYS A C 1 121 . A ATOM 930 O O . LYS A 1 121 ? 44.610 17.908 6.738 1.0 25.54 ? 121 LYS A O 1 121 . A ATOM 931 C CB . LYS A 1 121 ? 44.478 18.260 9.967 1.0 23.84 ? 121 LYS A CB 1 121 . A ATOM 932 C CG . LYS A 1 121 ? 45.383 18.612 11.140 1.0 30.32 ? 121 LYS A CG 1 121 . A ATOM 933 C CD . LYS A 1 121 ? 45.342 17.566 12.236 1.0 33.83 ? 121 LYS A CD 1 121 . A ATOM 934 C CE . LYS A 1 121 ? 45.986 16.264 11.792 1.0 36.02 ? 121 LYS A CE 1 121 . A ATOM 935 N NZ . LYS A 1 121 ? 45.989 15.268 12.905 1.0 40.91 ? 121 LYS A NZ 1 121 . A ATOM 936 N N . PHE A 1 122 ? 42.736 18.994 7.345 1.0 23.49 ? 122 PHE A N 1 122 . A ATOM 937 C CA . PHE A 1 122 ? 42.017 18.525 6.164 1.0 25.83 ? 122 PHE A CA 1 122 . A ATOM 938 C C . PHE A 1 122 ? 42.547 19.199 4.902 1.0 25.65 ? 122 PHE A C 1 122 . A ATOM 939 O O . PHE A 1 122 ? 42.658 18.563 3.857 1.0 26.52 ? 122 PHE A O 1 122 . A ATOM 940 C CB . PHE A 1 122 ? 40.510 18.759 6.309 1.0 22.63 ? 122 PHE A CB 1 122 . A ATOM 941 C CG . PHE A 1 122 ? 39.799 17.635 7.011 1.0 22.83 ? 122 PHE A CG 1 122 . A ATOM 942 C CD1 . PHE A 1 122 ? 40.018 17.393 8.364 1.0 24.2 ? 122 PHE A CD1 1 122 . A ATOM 943 C CD2 . PHE A 1 122 ? 38.957 16.783 6.306 1.0 24.13 ? 122 PHE A CD2 1 122 . A ATOM 944 C CE1 . PHE A 1 122 ? 39.414 16.313 9.008 1.0 25.1 ? 122 PHE A CE1 1 122 . A ATOM 945 C CE2 . PHE A 1 122 ? 38.345 15.694 6.940 1.0 25.71 ? 122 PHE A CE2 1 122 . A ATOM 946 C CZ . PHE A 1 122 ? 38.577 15.461 8.294 1.0 25.75 ? 122 PHE A CZ 1 122 . A ATOM 947 N N . LEU A 1 123 ? 42.886 20.479 5.003 1.0 26.69 ? 123 LEU A N 1 123 . A ATOM 948 C CA . LEU A 1 123 ? 43.429 21.206 3.860 1.0 27.8 ? 123 LEU A CA 1 123 . A ATOM 949 C C . LEU A 1 123 ? 44.725 20.559 3.367 1.0 28.69 ? 123 LEU A C 1 123 . A ATOM 950 O O . LEU A 1 123 ? 44.913 20.370 2.161 1.0 29.25 ? 123 LEU A O 1 123 . A ATOM 951 C CB . LEU A 1 123 ? 43.718 22.663 4.232 1.0 26.82 ? 123 LEU A CB 1 123 . A ATOM 952 C CG . LEU A 1 123 ? 44.358 23.519 3.126 1.0 28.16 ? 123 LEU A CG 1 123 . A ATOM 953 C CD1 . LEU A 1 123 ? 43.443 23.574 1.906 1.0 28.74 ? 123 LEU A CD1 1 123 . A ATOM 954 C CD2 . LEU A 1 123 ? 44.630 24.916 3.656 1.0 30.03 ? 123 LEU A CD2 1 123 . A ATOM 955 N N . VAL A 1 124 ? 45.614 20.230 4.300 1.0 29.25 ? 124 VAL A N 1 124 . A ATOM 956 C CA . VAL A 1 124 ? 46.905 19.638 3.954 1.0 29.33 ? 124 VAL A CA 1 124 . A ATOM 957 C C . VAL A 1 124 ? 46.873 18.121 3.781 1.0 30.62 ? 124 VAL A C 1 124 . A ATOM 958 O O . VAL A 1 124 ? 47.900 17.498 3.496 1.0 32.18 ? 124 VAL A O 1 124 . A ATOM 959 C CB . VAL A 1 124 ? 47.987 20.026 4.995 1.0 30.81 ? 124 VAL A CB 1 124 . A ATOM 960 C CG1 . VAL A 1 124 ? 48.040 21.539 5.134 1.0 29.98 ? 124 VAL A CG1 1 124 . A ATOM 961 C CG2 . VAL A 1 124 ? 47.694 19.372 6.343 1.0 32.71 ? 124 VAL A CG2 1 124 . A ATOM 962 N N . GLY A 1 125 ? 45.697 17.526 3.963 1.0 30.53 ? 125 GLY A N 1 125 . A ATOM 963 C CA . GLY A 1 125 ? 45.546 16.091 3.777 1.0 29.94 ? 125 GLY A CA 1 125 . A ATOM 964 C C . GLY A 1 125 ? 46.049 15.166 4.868 1.0 31.72 ? 125 GLY A C 1 125 . A ATOM 965 O O . GLY A 1 125 ? 46.232 13.967 4.630 1.0 31.02 ? 125 GLY A O 1 125 . A ATOM 966 N N . LEU A 1 126 ? 46.278 15.708 6.060 1.0 30.84 ? 126 LEU A N 1 126 . A ATOM 967 C CA . LEU A 1 126 ? 46.743 14.901 7.178 1.0 31.37 ? 126 LEU A CA 1 126 . A ATOM 968 C C . LEU A 1 126 ? 45.495 14.376 7.880 1.0 33.17 ? 126 LEU A C 1 126 . A ATOM 969 O O . LEU A 1 126 ? 45.178 14.766 9.008 1.0 33.67 ? 126 LEU A O 1 126 . A ATOM 970 C CB . LEU A 1 126 ? 47.583 15.752 8.127 1.0 31.83 ? 126 LEU A CB 1 126 . A ATOM 971 C CG . LEU A 1 126 ? 48.843 16.345 7.487 1.0 33.38 ? 126 LEU A CG 1 126 . A ATOM 972 C CD1 . LEU A 1 126 ? 49.507 17.321 8.447 1.0 34.23 ? 126 LEU A CD1 1 126 . A ATOM 973 C CD2 . LEU A 1 126 ? 49.797 15.216 7.108 1.0 33.99 ? 126 LEU A CD2 1 126 . A ATOM 974 N N . VAL A 1 127 ? 44.778 13.503 7.182 1.0 33.58 ? 127 VAL A N 1 127 . A ATOM 975 C CA . VAL A 1 127 ? 43.549 12.929 7.699 1.0 36.98 ? 127 VAL A CA 1 127 . A ATOM 976 C C . VAL A 1 127 ? 43.579 11.412 7.627 1.0 39.33 ? 127 VAL A C 1 127 . A ATOM 977 O O . VAL A 1 127 ? 44.387 10.830 6.908 1.0 39.49 ? 127 VAL A O 1 127 . A ATOM 978 C CB . VAL A 1 127 ? 42.326 13.443 6.906 1.0 37.4 ? 127 VAL A CB 1 127 . A ATOM 979 C CG1 . VAL A 1 127 ? 42.204 14.941 7.069 1.0 38.52 ? 127 VAL A CG1 1 127 . A ATOM 980 C CG2 . VAL A 1 127 ? 42.460 13.076 5.438 1.0 37.47 ? 127 VAL A CG2 1 127 . A ATOM 981 N N . PRO A 1 128 ? 42.684 10.751 8.371 1.0 42.47 ? 128 PRO A N 1 128 . A ATOM 982 C CA . PRO A 1 128 ? 42.641 9.291 8.366 1.0 45.18 ? 128 PRO A CA 1 128 . A ATOM 983 C C . PRO A 1 128 ? 42.300 8.701 7.007 1.0 48.69 ? 128 PRO A C 1 128 . A ATOM 984 O O . PRO A 1 128 ? 41.589 9.308 6.202 1.0 48.65 ? 128 PRO A O 1 128 . A ATOM 985 C CB . PRO A 1 128 ? 41.589 8.975 9.426 1.0 45.23 ? 128 PRO A CB 1 128 . A ATOM 986 C CG . PRO A 1 128 ? 40.661 10.142 9.336 1.0 43.55 ? 128 PRO A CG 1 128 . A ATOM 987 C CD . PRO A 1 128 ? 41.620 11.304 9.228 1.0 43.31 ? 128 PRO A CD 1 128 . A ATOM 988 N N . GLU A 1 129 ? 42.838 7.516 6.753 1.0 52.5 ? 129 GLU A N 1 129 . A ATOM 989 C CA . GLU A 1 129 ? 42.588 6.811 5.510 1.0 56.48 ? 129 GLU A CA 1 129 . A ATOM 990 C C . GLU A 1 129 ? 41.617 5.683 5.820 1.0 59.01 ? 129 GLU A C 1 129 . A ATOM 991 O O . GLU A 1 129 ? 42.025 4.579 6.178 1.0 60.39 ? 129 GLU A O 1 129 . A ATOM 992 C CB . GLU A 1 129 ? 43.886 6.249 4.947 1.0 56.8 ? 129 GLU A CB 1 129 . A ATOM 993 N N . PRO A 1 130 ? 40.309 5.960 5.711 1.0 61.58 ? 130 PRO A N 1 130 . A ATOM 994 C CA . PRO A 1 130 ? 39.277 4.959 5.978 1.0 63.23 ? 130 PRO A CA 1 130 . A ATOM 995 C C . PRO A 1 130 ? 39.592 3.777 5.083 1.0 65.06 ? 130 PRO A C 1 130 . A ATOM 996 O O . PRO A 1 130 ? 40.393 3.890 4.155 1.0 64.68 ? 130 PRO A O 1 130 . A ATOM 997 C CB . PRO A 1 130 ? 37.988 5.678 5.592 1.0 63.36 ? 130 PRO A CB 1 130 . A ATOM 998 C CG . PRO A 1 130 ? 38.320 7.109 5.880 1.0 63.45 ? 130 PRO A CG 1 130 . A ATOM 999 C CD . PRO A 1 130 ? 39.700 7.237 5.310 1.0 62.23 ? 130 PRO A CD 1 130 . A ATOM 1000 N N . PRO A 1 131 ? 38.960 2.631 5.335 1.0 66.45 ? 131 PRO A N 1 131 . A ATOM 1001 C CA . PRO A 1 131 ? 39.316 1.520 4.457 1.0 67.99 ? 131 PRO A CA 1 131 . A ATOM 1002 C C . PRO A 1 131 ? 38.457 1.124 3.259 1.0 68.76 ? 131 PRO A C 1 131 . A ATOM 1003 O O . PRO A 1 131 ? 37.229 0.994 3.349 1.0 69.42 ? 131 PRO A O 1 131 . A ATOM 1004 C CB . PRO A 1 131 ? 39.484 0.378 5.443 1.0 68.03 ? 131 PRO A CB 1 131 . A ATOM 1005 C CG . PRO A 1 131 ? 38.369 0.636 6.384 1.0 67.55 ? 131 PRO A CG 1 131 . A ATOM 1006 C CD . PRO A 1 131 ? 38.431 2.138 6.619 1.0 67.27 ? 131 PRO A CD 1 131 . A ATOM 1007 N N . PRO A 1 132 ? 39.121 0.932 2.108 1.0 69.52 ? 132 PRO A N 1 132 . A ATOM 1008 C CA . PRO A 1 132 ? 38.450 0.539 0.867 1.0 70.05 ? 132 PRO A CA 1 132 . A ATOM 1009 C C . PRO A 1 132 ? 38.673 -0.959 0.569 1.0 70.38 ? 132 PRO A C 1 132 . A ATOM 1010 O O . PRO A 1 132 ? 39.478 -1.633 1.231 1.0 71.67 ? 132 PRO A O 1 132 . A ATOM 1011 C CB . PRO A 1 132 ? 39.104 1.450 -0.175 1.0 69.88 ? 132 PRO A CB 1 132 . A ATOM 1012 C CG . PRO A 1 132 ? 39.831 2.544 0.689 1.0 69.59 ? 132 PRO A CG 1 132 . A ATOM 1013 C CD . PRO A 1 132 ? 40.343 1.694 1.789 1.0 69.55 ? 132 PRO A CD 1 132 . A ATOM 1014 N N . THR A 1 135 ? 32.938 -1.445 3.147 1.0 75.07 ? 135 THR A N 1 135 . A ATOM 1015 C CA . THR A 1 135 ? 31.920 -0.411 3.274 1.0 75.3 ? 135 THR A CA 1 135 . A ATOM 1016 C C . THR A 1 135 ? 31.194 -0.625 4.601 1.0 74.66 ? 135 THR A C 1 135 . A ATOM 1017 O O . THR A 1 135 ? 30.019 -0.285 4.760 1.0 75.13 ? 135 THR A O 1 135 . A ATOM 1018 C CB . THR A 1 135 ? 30.929 -0.468 2.078 1.0 75.9 ? 135 THR A CB 1 135 . A ATOM 1019 O OG1 . THR A 1 135 ? 29.768 -1.232 2.432 1.0 77.09 ? 135 THR A OG1 1 135 . A ATOM 1020 C CG2 . THR A 1 135 ? 31.603 -1.125 0.873 1.0 76.69 ? 135 THR A CG2 1 135 . A ATOM 1021 N N . ASP A 1 136 ? 31.931 -1.200 5.550 1.0 73.97 ? 136 ASP A N 1 136 . A ATOM 1022 C CA . ASP A 1 136 ? 31.438 -1.470 6.896 1.0 73.06 ? 136 ASP A CA 1 136 . A ATOM 1023 C C . ASP A 1 136 ? 31.524 -0.172 7.695 1.0 71.54 ? 136 ASP A C 1 136 . A ATOM 1024 O O . ASP A 1 136 ? 32.620 0.321 7.983 1.0 72.17 ? 136 ASP A O 1 136 . A ATOM 1025 C CB . ASP A 1 136 ? 32.290 -2.545 7.569 1.0 74.0 ? 136 ASP A CB 1 136 . A ATOM 1026 C CG . ASP A 1 136 ? 31.917 -2.757 9.024 1.0 75.46 ? 136 ASP A CG 1 136 . A ATOM 1027 O OD1 . ASP A 1 136 ? 32.752 -3.310 9.771 1.0 76.81 ? 136 ASP A OD1 1 136 . A ATOM 1028 O OD2 . ASP A 1 136 ? 30.792 -2.378 9.414 1.0 76.33 ? 136 ASP A OD2 1 136 . A ATOM 1029 N N . PRO A 1 137 ? 30.361 0.384 8.075 1.0 69.42 ? 137 PRO A N 1 137 . A ATOM 1030 C CA . PRO A 1 137 ? 30.190 1.626 8.838 1.0 67.83 ? 137 PRO A CA 1 137 . A ATOM 1031 C C . PRO A 1 137 ? 31.193 1.898 9.970 1.0 66.34 ? 137 PRO A C 1 137 . A ATOM 1032 O O . PRO A 1 137 ? 31.721 3.007 10.072 1.0 65.97 ? 137 PRO A O 1 137 . A ATOM 1033 C CB . PRO A 1 137 ? 28.728 1.555 9.309 1.0 67.94 ? 137 PRO A CB 1 137 . A ATOM 1034 C CG . PRO A 1 137 ? 28.343 0.109 9.150 1.0 68.39 ? 137 PRO A CG 1 137 . A ATOM 1035 C CD . PRO A 1 137 ? 29.074 -0.312 7.915 1.0 68.85 ? 137 PRO A CD 1 137 . A ATOM 1036 N N . ASP A 1 138 ? 31.468 0.905 10.811 1.0 64.43 ? 138 ASP A N 1 138 . A ATOM 1037 C CA . ASP A 1 138 ? 32.424 1.111 11.894 1.0 62.38 ? 138 ASP A CA 1 138 . A ATOM 1038 C C . ASP A 1 138 ? 33.831 1.241 11.333 1.0 59.84 ? 138 ASP A C 1 138 . A ATOM 1039 O O . ASP A 1 138 ? 34.630 2.049 11.806 1.0 59.16 ? 138 ASP A O 1 138 . A ATOM 1040 C CB . ASP A 1 138 ? 32.387 -0.044 12.891 1.0 64.55 ? 138 ASP A CB 1 138 . A ATOM 1041 C CG . ASP A 1 138 ? 31.933 0.396 14.263 1.0 66.97 ? 138 ASP A CG 1 138 . A ATOM 1042 O OD1 . ASP A 1 138 ? 32.519 -0.072 15.264 1.0 69.06 ? 138 ASP A OD1 1 138 . A ATOM 1043 O OD2 . ASP A 1 138 ? 30.988 1.210 14.337 1.0 68.33 ? 138 ASP A OD2 1 138 . A ATOM 1044 N N . SER A 1 139 ? 34.132 0.437 10.322 1.0 56.74 ? 139 SER A N 1 139 . A ATOM 1045 C CA . SER A 1 139 ? 35.441 0.474 9.694 1.0 54.36 ? 139 SER A CA 1 139 . A ATOM 1046 C C . SER A 1 139 ? 35.659 1.830 9.019 1.0 52.23 ? 139 SER A C 1 139 . A ATOM 1047 O O . SER A 1 139 ? 36.795 2.251 8.804 1.0 50.75 ? 139 SER A O 1 139 . A ATOM 1048 C CB . SER A 1 139 ? 35.555 -0.670 8.682 1.0 55.02 ? 139 SER A CB 1 139 . A ATOM 1049 O OG . SER A 1 139 ? 36.083 -0.222 7.452 1.0 56.79 ? 139 SER A OG 1 139 . A ATOM 1050 N N . ILE A 1 140 ? 34.561 2.516 8.706 1.0 49.8 ? 140 ILE A N 1 140 . A ATOM 1051 C CA . ILE A 1 140 ? 34.618 3.833 8.070 1.0 48.21 ? 140 ILE A CA 1 140 . A ATOM 1052 C C . ILE A 1 140 ? 34.637 4.971 9.094 1.0 44.87 ? 140 ILE A C 1 140 . A ATOM 1053 O O . ILE A 1 140 ? 35.374 5.945 8.937 1.0 44.35 ? 140 ILE A O 1 140 . A ATOM 1054 C CB . ILE A 1 140 ? 33.409 4.050 7.112 1.0 49.24 ? 140 ILE A CB 1 140 . A ATOM 1055 C CG1 . ILE A 1 140 ? 33.706 3.430 5.744 1.0 50.28 ? 140 ILE A CG1 1 140 . A ATOM 1056 C CG2 . ILE A 1 140 ? 33.100 5.538 6.970 1.0 50.99 ? 140 ILE A CG2 1 140 . A ATOM 1057 C CD1 . ILE A 1 140 ? 32.546 3.510 4.767 1.0 51.3 ? 140 ILE A CD1 1 140 . A ATOM 1058 N N . LEU A 1 141 ? 33.823 4.839 10.137 1.0 41.49 ? 141 LEU A N 1 141 . A ATOM 1059 C CA . LEU A 1 141 ? 33.733 5.857 11.178 1.0 39.31 ? 141 LEU A CA 1 141 . A ATOM 1060 C C . LEU A 1 141 ? 34.846 5.812 12.220 1.0 36.49 ? 141 LEU A C 1 141 . A ATOM 1061 O O . LEU A 1 141 ? 35.276 6.853 12.714 1.0 33.61 ? 141 LEU A O 1 141 . A ATOM 1062 C CB . LEU A 1 141 ? 32.387 5.751 11.897 1.0 39.3 ? 141 LEU A CB 1 141 . A ATOM 1063 C CG . LEU A 1 141 ? 31.134 6.154 11.115 1.0 40.3 ? 141 LEU A CG 1 141 . A ATOM 1064 C CD1 . LEU A 1 141 ? 29.892 5.852 11.948 1.0 40.37 ? 141 LEU A CD1 1 141 . A ATOM 1065 C CD2 . LEU A 1 141 ? 31.204 7.637 10.771 1.0 38.75 ? 141 LEU A CD2 1 141 . A ATOM 1066 N N . ARG A 1 142 ? 35.313 4.613 12.554 1.0 34.89 ? 142 ARG A N 1 142 . A ATOM 1067 C CA . ARG A 1 142 ? 36.346 4.468 13.575 1.0 33.52 ? 142 ARG A CA 1 142 . A ATOM 1068 C C . ARG A 1 142 ? 37.590 5.335 13.370 1.0 30.66 ? 142 ARG A C 1 142 . A ATOM 1069 O O . ARG A 1 142 ? 38.065 5.967 14.312 1.0 29.14 ? 142 ARG A O 1 142 . A ATOM 1070 C CB . ARG A 1 142 ? 36.761 2.994 13.725 1.0 35.97 ? 142 ARG A CB 1 142 . A ATOM 1071 C CG . ARG A 1 142 ? 37.632 2.738 14.961 1.0 40.26 ? 142 ARG A CG 1 142 . A ATOM 1072 C CD . ARG A 1 142 ? 38.061 1.279 15.104 1.0 43.38 ? 142 ARG A CD 1 142 . A ATOM 1073 N NE . ARG A 1 142 ? 36.923 0.367 15.152 1.0 46.7 ? 142 ARG A NE 1 142 . A ATOM 1074 C CZ . ARG A 1 142 ? 36.554 -0.422 14.146 1.0 49.54 ? 142 ARG A CZ 1 142 . A ATOM 1075 N NH1 . ARG A 1 142 ? 37.238 -0.422 13.008 1.0 49.71 ? 142 ARG A NH1 1 142 . A ATOM 1076 N NH2 . ARG A 1 142 ? 35.491 -1.205 14.274 1.0 49.58 ? 142 ARG A NH2 1 142 . A ATOM 1077 N N . PRO A 1 143 ? 38.140 5.377 12.144 1.0 30.42 ? 143 PRO A N 1 143 . A ATOM 1078 C CA . PRO A 1 143 ? 39.336 6.197 11.909 1.0 30.97 ? 143 PRO A CA 1 143 . A ATOM 1079 C C . PRO A 1 143 ? 39.108 7.671 12.229 1.0 28.55 ? 143 PRO A C 1 143 . A ATOM 1080 O O . PRO A 1 143 ? 40.004 8.357 12.717 1.0 27.8 ? 143 PRO A O 1 143 . A ATOM 1081 C CB . PRO A 1 143 ? 39.623 5.968 10.425 1.0 32.45 ? 143 PRO A CB 1 143 . A ATOM 1082 C CG . PRO A 1 143 ? 39.132 4.567 10.212 1.0 32.35 ? 143 PRO A CG 1 143 . A ATOM 1083 C CD . PRO A 1 143 ? 37.810 4.586 10.945 1.0 31.97 ? 143 PRO A CD 1 143 . A ATOM 1084 N N . PHE A 1 144 ? 37.903 8.154 11.940 1.0 28.76 ? 144 PHE A N 1 144 . A ATOM 1085 C CA . PHE A 1 144 ? 37.571 9.542 12.205 1.0 27.18 ? 144 PHE A CA 1 144 . A ATOM 1086 C C . PHE A 1 144 ? 37.298 9.784 13.683 1.0 25.9 ? 144 PHE A C 1 144 . A ATOM 1087 O O . PHE A 1 144 ? 37.584 10.865 14.206 1.0 25.45 ? 144 PHE A O 1 144 . A ATOM 1088 C CB . PHE A 1 144 ? 36.384 9.962 11.337 1.0 28.6 ? 144 PHE A CB 1 144 . A ATOM 1089 C CG . PHE A 1 144 ? 36.760 10.177 9.902 1.0 30.7 ? 144 PHE A CG 1 144 . A ATOM 1090 C CD1 . PHE A 1 144 ? 37.269 11.401 9.482 1.0 31.17 ? 144 PHE A CD1 1 144 . A ATOM 1091 C CD2 . PHE A 1 144 ? 36.689 9.132 8.987 1.0 29.65 ? 144 PHE A CD2 1 144 . A ATOM 1092 C CE1 . PHE A 1 144 ? 37.707 11.582 8.175 1.0 33.63 ? 144 PHE A CE1 1 144 . A ATOM 1093 C CE2 . PHE A 1 144 ? 37.126 9.307 7.676 1.0 31.66 ? 144 PHE A CE2 1 144 . A ATOM 1094 C CZ . PHE A 1 144 ? 37.636 10.531 7.270 1.0 32.42 ? 144 PHE A CZ 1 144 . A ATOM 1095 N N . LYS A 1 145 ? 36.756 8.779 14.363 1.0 26.89 ? 145 LYS A N 1 145 . A ATOM 1096 C CA . LYS A 1 145 ? 36.502 8.917 15.787 1.0 29.01 ? 145 LYS A CA 1 145 . A ATOM 1097 C C . LYS A 1 145 ? 37.864 8.994 16.479 1.0 28.68 ? 145 LYS A C 1 145 . A ATOM 1098 O O . LYS A 1 145 ? 38.076 9.820 17.362 1.0 28.28 ? 145 LYS A O 1 145 . A ATOM 1099 C CB . LYS A 1 145 ? 35.705 7.724 16.325 1.0 31.65 ? 145 LYS A CB 1 145 . A ATOM 1100 C CG . LYS A 1 145 ? 35.124 7.974 17.718 1.0 38.43 ? 145 LYS A CG 1 145 . A ATOM 1101 C CD . LYS A 1 145 ? 34.174 6.867 18.158 1.0 42.76 ? 145 LYS A CD 1 145 . A ATOM 1102 C CE . LYS A 1 145 ? 33.039 7.447 18.996 1.0 47.02 ? 145 LYS A CE 1 145 . A ATOM 1103 N NZ . LYS A 1 145 ? 32.320 8.520 18.251 1.0 47.96 ? 145 LYS A NZ 1 145 . A ATOM 1104 N N . GLU A 1 146 ? 38.792 8.132 16.067 1.0 28.45 ? 146 GLU A N 1 146 . A ATOM 1105 C CA . GLU A 1 146 ? 40.129 8.128 16.655 1.0 27.93 ? 146 GLU A CA 1 146 . A ATOM 1106 C C . GLU A 1 146 ? 40.831 9.457 16.382 1.0 26.47 ? 146 GLU A C 1 146 . A ATOM 1107 O O . GLU A 1 146 ? 41.597 9.950 17.209 1.0 25.73 ? 146 GLU A O 1 146 . A ATOM 1108 C CB . GLU A 1 146 ? 40.959 6.973 16.084 1.0 31.32 ? 146 GLU A CB 1 146 . A ATOM 1109 C CG . GLU A 1 146 ? 40.298 5.612 16.241 1.0 34.77 ? 146 GLU A CG 1 146 . A ATOM 1110 C CD . GLU A 1 146 ? 41.162 4.469 15.734 1.0 37.51 ? 146 GLU A CD 1 146 . A ATOM 1111 O OE1 . GLU A 1 146 ? 41.839 4.639 14.698 1.0 40.01 ? 146 GLU A OE1 1 146 . A ATOM 1112 O OE2 . GLU A 1 146 ? 41.149 3.395 16.364 1.0 39.32 ? 146 GLU A OE2 1 146 . A ATOM 1113 N N . PHE A 1 147 ? 40.556 10.038 15.220 1.0 25.12 ? 147 PHE A N 1 147 . A ATOM 1114 C CA . PHE A 1 147 ? 41.152 11.316 14.831 1.0 24.65 ? 147 PHE A CA 1 147 . A ATOM 1115 C C . PHE A 1 147 ? 40.729 12.412 15.823 1.0 23.97 ? 147 PHE A C 1 147 . A ATOM 1116 O O . PHE A 1 147 ? 41.563 13.151 16.352 1.0 23.07 ? 147 PHE A O 1 147 . A ATOM 1117 C CB . PHE A 1 147 ? 40.690 11.684 13.416 1.0 25.83 ? 147 PHE A CB 1 147 . A ATOM 1118 C CG . PHE A 1 147 ? 41.353 12.911 12.849 1.0 29.07 ? 147 PHE A CG 1 147 . A ATOM 1119 C CD1 . PHE A 1 147 ? 42.629 12.838 12.295 1.0 31.97 ? 147 PHE A CD1 1 147 . A ATOM 1120 C CD2 . PHE A 1 147 ? 40.686 14.135 12.837 1.0 29.22 ? 147 PHE A CD2 1 147 . A ATOM 1121 C CE1 . PHE A 1 147 ? 43.231 13.967 11.731 1.0 34.08 ? 147 PHE A CE1 1 147 . A ATOM 1122 C CE2 . PHE A 1 147 ? 41.278 15.270 12.277 1.0 33.2 ? 147 PHE A CE2 1 147 . A ATOM 1123 C CZ . PHE A 1 147 ? 42.554 15.183 11.721 1.0 34.8 ? 147 PHE A CZ 1 147 . A ATOM 1124 N N . LEU A 1 148 ? 39.428 12.512 16.076 1.0 24.17 ? 148 LEU A N 1 148 . A ATOM 1125 C CA . LEU A 1 148 ? 38.926 13.515 17.013 1.0 25.39 ? 148 LEU A CA 1 148 . A ATOM 1126 C C . LEU A 1 148 ? 39.450 13.245 18.418 1.0 24.16 ? 148 LEU A C 1 148 . A ATOM 1127 O O . LEU A 1 148 ? 39.941 14.155 19.091 1.0 25.27 ? 148 LEU A O 1 148 . A ATOM 1128 C CB . LEU A 1 148 ? 37.394 13.507 17.053 1.0 24.62 ? 148 LEU A CB 1 148 . A ATOM 1129 C CG . LEU A 1 148 ? 36.823 14.386 18.177 1.0 25.57 ? 148 LEU A CG 1 148 . A ATOM 1130 C CD1 . LEU A 1 148 ? 37.161 15.848 17.918 1.0 24.05 ? 148 LEU A CD1 1 148 . A ATOM 1131 C CD2 . LEU A 1 148 ? 35.322 14.194 18.264 1.0 24.97 ? 148 LEU A CD2 1 148 . A ATOM 1132 N N . TYR A 1 149 ? 39.348 11.992 18.852 1.0 24.15 ? 149 TYR A N 1 149 . A ATOM 1133 C CA . TYR A 1 149 ? 39.783 11.601 20.192 1.0 26.25 ? 149 TYR A CA 1 149 . A ATOM 1134 C C . TYR A 1 149 ? 41.252 11.883 20.479 1.0 26.93 ? 149 TYR A C 1 149 . A ATOM 1135 O O . TYR A 1 149 ? 41.605 12.233 21.607 1.0 26.73 ? 149 TYR A O 1 149 . A ATOM 1136 C CB . TYR A 1 149 ? 39.464 10.122 20.425 1.0 27.95 ? 149 TYR A CB 1 149 . A ATOM 1137 C CG . TYR A 1 149 ? 37.998 9.863 20.718 1.0 31.25 ? 149 TYR A CG 1 149 . A ATOM 1138 C CD1 . TYR A 1 149 ? 37.002 10.682 20.186 1.0 34.64 ? 149 TYR A CD1 1 149 . A ATOM 1139 C CD2 . TYR A 1 149 ? 37.609 8.800 21.531 1.0 35.31 ? 149 TYR A CD2 1 149 . A ATOM 1140 C CE1 . TYR A 1 149 ? 35.653 10.453 20.459 1.0 36.24 ? 149 TYR A CE1 1 149 . A ATOM 1141 C CE2 . TYR A 1 149 ? 36.263 8.560 21.811 1.0 38.13 ? 149 TYR A CE2 1 149 . A ATOM 1142 C CZ . TYR A 1 149 ? 35.290 9.393 21.273 1.0 39.35 ? 149 TYR A CZ 1 149 . A ATOM 1143 O OH . TYR A 1 149 ? 33.961 9.172 21.565 1.0 41.16 ? 149 TYR A OH 1 149 . A ATOM 1144 N N . SER A 1 150 ? 42.101 11.742 19.464 1.0 26.46 ? 150 SER A N 1 150 . A ATOM 1145 C CA . SER A 1 150 ? 43.531 12.006 19.621 1.0 27.73 ? 150 SER A CA 1 150 . A ATOM 1146 C C . SER A 1 150 ? 43.812 13.503 19.621 1.0 27.06 ? 150 SER A C 1 150 . A ATOM 1147 O O . SER A 1 150 ? 44.801 13.962 20.202 1.0 26.39 ? 150 SER A O 1 150 . A ATOM 1148 C CB . SER A 1 150 ? 44.329 11.355 18.483 1.0 29.59 ? 150 SER A CB 1 150 . A ATOM 1149 O OG . SER A 1 150 ? 44.149 9.954 18.485 1.0 35.25 ? 150 SER A OG 1 150 . A ATOM 1150 N N . TYR A 1 151 ? 42.940 14.263 18.966 1.0 23.61 ? 151 TYR A N 1 151 . A ATOM 1151 C CA . TYR A 1 151 ? 43.103 15.710 18.884 1.0 23.99 ? 151 TYR A CA 1 151 . A ATOM 1152 C C . TYR A 1 151 ? 42.802 16.352 20.238 1.0 23.08 ? 151 TYR A C 1 151 . A ATOM 1153 O O . TYR A 1 151 ? 43.619 17.100 20.770 1.0 24.49 ? 151 TYR A O 1 151 . A ATOM 1154 C CB . TYR A 1 151 ? 42.166 16.292 17.818 1.0 23.89 ? 151 TYR A CB 1 151 . A ATOM 1155 C CG . TYR A 1 151 ? 42.355 17.774 17.558 1.0 24.0 ? 151 TYR A CG 1 151 . A ATOM 1156 C CD1 . TYR A 1 151 ? 43.245 18.223 16.582 1.0 24.94 ? 151 TYR A CD1 1 151 . A ATOM 1157 C CD2 . TYR A 1 151 ? 41.640 18.731 18.288 1.0 23.1 ? 151 TYR A CD2 1 151 . A ATOM 1158 C CE1 . TYR A 1 151 ? 43.418 19.581 16.337 1.0 23.72 ? 151 TYR A CE1 1 151 . A ATOM 1159 C CE2 . TYR A 1 151 ? 41.807 20.095 18.046 1.0 22.9 ? 151 TYR A CE2 1 151 . A ATOM 1160 C CZ . TYR A 1 151 ? 42.701 20.508 17.068 1.0 23.36 ? 151 TYR A CZ 1 151 . A ATOM 1161 O OH . TYR A 1 151 ? 42.905 21.845 16.832 1.0 21.83 ? 151 TYR A OH 1 151 . A ATOM 1162 N N . ILE A 1 152 ? 41.633 16.049 20.795 1.0 24.55 ? 152 ILE A N 1 152 . A ATOM 1163 C CA . ILE A 1 152 ? 41.247 16.627 22.082 1.0 25.31 ? 152 ILE A CA 1 152 . A ATOM 1164 C C . ILE A 1 152 ? 41.775 15.829 23.273 1.0 27.32 ? 152 ILE A C 1 152 . A ATOM 1165 O O . ILE A 1 152 ? 41.764 16.312 24.405 1.0 27.3 ? 152 ILE A O 1 152 . A ATOM 1166 C CB . ILE A 1 152 ? 39.712 16.772 22.200 1.0 28.57 ? 152 ILE A CB 1 152 . A ATOM 1167 C CG1 . ILE A 1 152 ? 39.045 15.398 22.157 1.0 28.77 ? 152 ILE A CG1 1 152 . A ATOM 1168 C CG2 . ILE A 1 152 ? 39.187 17.666 21.069 1.0 29.01 ? 152 ILE A CG2 1 152 . A ATOM 1169 C CD1 . ILE A 1 152 ? 37.526 15.449 22.231 1.0 33.15 ? 152 ILE A CD1 1 152 . A ATOM 1170 N N . GLY A 1 153 ? 42.235 14.608 23.016 1.0 26.39 ? 153 GLY A N 1 153 . A ATOM 1171 C CA . GLY A 1 153 ? 42.782 13.783 24.082 1.0 28.21 ? 153 GLY A CA 1 153 . A ATOM 1172 C C . GLY A 1 153 ? 41.801 13.110 25.030 1.0 28.69 ? 153 GLY A C 1 153 . A ATOM 1173 O O . GLY A 1 153 ? 41.974 13.159 26.249 1.0 29.75 ? 153 GLY A O 1 153 . A ATOM 1174 N N . VAL A 1 154 ? 40.779 12.466 24.481 1.0 29.09 ? 154 VAL A N 1 154 . A ATOM 1175 C CA . VAL A 1 154 ? 39.781 11.767 25.286 1.0 31.0 ? 154 VAL A CA 1 154 . A ATOM 1176 C C . VAL A 1 154 ? 40.430 10.688 26.160 1.0 33.94 ? 154 VAL A C 1 154 . A ATOM 1177 O O . VAL A 1 154 ? 41.333 9.979 25.712 1.0 33.78 ? 154 VAL A O 1 154 . A ATOM 1178 C CB . VAL A 1 154 ? 38.716 11.106 24.378 1.0 30.61 ? 154 VAL A CB 1 154 . A ATOM 1179 C CG1 . VAL A 1 154 ? 37.724 10.310 25.212 1.0 31.48 ? 154 VAL A CG1 1 154 . A ATOM 1180 C CG2 . VAL A 1 154 ? 37.994 12.175 23.572 1.0 31.62 ? 154 VAL A CG2 1 154 . A ATOM 1181 N N . PRO A 1 155 ? 39.969 10.549 27.419 1.0 35.5 ? 155 PRO A N 1 155 . A ATOM 1182 C CA . PRO A 1 155 ? 40.497 9.560 28.366 1.0 38.38 ? 155 PRO A CA 1 155 . A ATOM 1183 C C . PRO A 1 155 ? 40.428 8.127 27.852 1.0 40.7 ? 155 PRO A C 1 155 . A ATOM 1184 O O . PRO A 1 155 ? 39.378 7.671 27.401 1.0 38.8 ? 155 PRO A O 1 155 . A ATOM 1185 C CB . PRO A 1 155 ? 39.613 9.747 29.598 1.0 38.07 ? 155 PRO A CB 1 155 . A ATOM 1186 C CG . PRO A 1 155 ? 39.204 11.182 29.516 1.0 37.6 ? 155 PRO A CG 1 155 . A ATOM 1187 C CD . PRO A 1 155 ? 38.902 11.348 28.051 1.0 35.97 ? 155 PRO A CD 1 155 . A ATOM 1188 N N . LYS A 1 156 ? 41.550 7.420 27.935 1.0 42.94 ? 156 LYS A N 1 156 . A ATOM 1189 C CA . LYS A 1 156 ? 41.607 6.028 27.505 1.0 47.18 ? 156 LYS A CA 1 156 . A ATOM 1190 C C . LYS A 1 156 ? 41.543 5.145 28.746 1.0 48.92 ? 156 LYS A C 1 156 . A ATOM 1191 O O . LYS A 1 156 ? 41.229 3.958 28.663 1.0 49.16 ? 156 LYS A O 1 156 . A ATOM 1192 C CB . LYS A 1 156 ? 42.903 5.758 26.737 1.0 47.72 ? 156 LYS A CB 1 156 . A ATOM 1193 C CG . LYS A 1 156 ? 43.037 6.565 25.454 1.0 51.11 ? 156 LYS A CG 1 156 . A ATOM 1194 C CD . LYS A 1 156 ? 44.356 6.292 24.743 1.0 53.37 ? 156 LYS A CD 1 156 . A ATOM 1195 C CE . LYS A 1 156 ? 45.547 6.659 25.619 1.0 55.76 ? 156 LYS A CE 1 156 . A ATOM 1196 N NZ . LYS A 1 156 ? 45.547 8.096 26.014 1.0 57.3 ? 156 LYS A NZ 1 156 . A ATOM 1197 N N . GLY A 1 157 ? 41.832 5.743 29.899 1.0 50.09 ? 157 GLY A N 1 157 . A ATOM 1198 C CA . GLY A 1 157 ? 41.810 5.006 31.149 1.0 51.56 ? 157 GLY A CA 1 157 . A ATOM 1199 C C . GLY A 1 157 ? 40.626 5.346 32.037 1.0 52.37 ? 157 GLY A C 1 157 . A ATOM 1200 O O . GLY A 1 157 ? 39.528 5.620 31.549 1.0 53.79 ? 157 GLY A O 1 157 . A ATOM 1201 N N . ASP A 1 158 ? 40.852 5.337 33.348 1.0 52.32 ? 158 ASP A N 1 158 . A ATOM 1202 C CA . ASP A 1 158 ? 39.796 5.633 34.309 1.0 51.66 ? 158 ASP A CA 1 158 . A ATOM 1203 C C . ASP A 1 158 ? 39.814 7.084 34.789 1.0 50.98 ? 158 ASP A C 1 158 . A ATOM 1204 O O . ASP A 1 158 ? 38.781 7.619 35.192 1.0 52.0 ? 158 ASP A O 1 158 . A ATOM 1205 C CB . ASP A 1 158 ? 39.905 4.689 35.500 1.0 52.74 ? 158 ASP A CB 1 158 . A ATOM 1206 N N . GLU A 1 159 ? 40.985 7.715 34.747 1.0 49.11 ? 159 GLU A N 1 159 . A ATOM 1207 C CA . GLU A 1 159 ? 41.120 9.100 35.187 1.0 47.13 ? 159 GLU A CA 1 159 . A ATOM 1208 C C . GLU A 1 159 ? 40.325 10.039 34.274 1.0 44.12 ? 159 GLU A C 1 159 . A ATOM 1209 O O . GLU A 1 159 ? 40.341 9.892 33.052 1.0 43.2 ? 159 GLU A O 1 159 . A ATOM 1210 C CB . GLU A 1 159 ? 42.600 9.504 35.202 1.0 49.35 ? 159 GLU A CB 1 159 . A ATOM 1211 C CG . GLU A 1 159 ? 43.484 8.562 36.023 1.0 54.21 ? 159 GLU A CG 1 159 . A ATOM 1212 C CD . GLU A 1 159 ? 44.914 9.056 36.162 1.0 55.98 ? 159 GLU A CD 1 159 . A ATOM 1213 O OE1 . GLU A 1 159 ? 45.544 9.373 35.131 1.0 58.6 ? 159 GLU A OE1 1 159 . A ATOM 1214 O OE2 . GLU A 1 159 ? 45.413 9.119 37.305 1.0 58.55 ? 159 GLU A OE2 1 159 . A ATOM 1215 N N . PRO A 1 160 ? 39.614 11.017 34.861 1.0 40.1 ? 160 PRO A N 1 160 . A ATOM 1216 C CA . PRO A 1 160 ? 38.809 11.979 34.097 1.0 38.08 ? 160 PRO A CA 1 160 . A ATOM 1217 C C . PRO A 1 160 ? 39.686 13.087 33.527 1.0 36.18 ? 160 PRO A C 1 160 . A ATOM 1218 O O . PRO A 1 160 ? 39.330 14.264 33.577 1.0 36.85 ? 160 PRO A O 1 160 . A ATOM 1219 C CB . PRO A 1 160 ? 37.840 12.504 35.145 1.0 38.16 ? 160 PRO A CB 1 160 . A ATOM 1220 C CG . PRO A 1 160 ? 38.725 12.582 36.360 1.0 38.45 ? 160 PRO A CG 1 160 . A ATOM 1221 C CD . PRO A 1 160 ? 39.498 11.271 36.311 1.0 39.43 ? 160 PRO A CD 1 160 . A ATOM 1222 N N . ILE A 1 161 ? 40.831 12.698 32.981 1.0 34.36 ? 161 ILE A N 1 161 . A ATOM 1223 C CA . ILE A 1 161 ? 41.786 13.651 32.440 1.0 34.26 ? 161 ILE A CA 1 161 . A ATOM 1224 C C . ILE A 1 161 ? 41.908 13.606 30.924 1.0 33.28 ? 161 ILE A C 1 161 . A ATOM 1225 O O . ILE A 1 161 ? 41.958 12.535 30.331 1.0 32.98 ? 161 ILE A O 1 161 . A ATOM 1226 C CB . ILE A 1 161 ? 43.185 13.403 33.052 1.0 36.06 ? 161 ILE A CB 1 161 . A ATOM 1227 C CG1 . ILE A 1 161 ? 43.129 13.641 34.560 1.0 38.39 ? 161 ILE A CG1 1 161 . A ATOM 1228 C CG2 . ILE A 1 161 ? 44.223 14.292 32.391 1.0 37.64 ? 161 ILE A CG2 1 161 . A ATOM 1229 C CD1 . ILE A 1 161 ? 42.594 14.998 34.940 1.0 39.43 ? 161 ILE A CD1 1 161 . A ATOM 1230 N N . LEU A 1 162 ? 41.959 14.786 30.312 1.0 30.57 ? 162 LEU A N 1 162 . A ATOM 1231 C CA . LEU A 1 162 ? 42.105 14.910 28.869 1.0 30.02 ? 162 LEU A CA 1 162 . A ATOM 1232 C C . LEU A 1 162 ? 43.561 15.246 28.569 1.0 30.42 ? 162 LEU A C 1 162 . A ATOM 1233 O O . LEU A 1 162 ? 44.228 15.896 29.370 1.0 28.22 ? 162 LEU A O 1 162 . A ATOM 1234 C CB . LEU A 1 162 ? 41.211 16.035 28.341 1.0 28.8 ? 162 LEU A CB 1 162 . A ATOM 1235 C CG . LEU A 1 162 ? 39.700 15.831 28.466 1.0 30.53 ? 162 LEU A CG 1 162 . A ATOM 1236 C CD1 . LEU A 1 162 ? 38.958 17.153 28.278 1.0 30.03 ? 162 LEU A CD1 1 162 . A ATOM 1237 C CD2 . LEU A 1 162 ? 39.265 14.814 27.431 1.0 31.4 ? 162 LEU A CD2 1 162 . A ATOM 1238 N N . LYS A 1 163 ? 44.049 14.806 27.415 1.0 33.0 ? 163 LYS A N 1 163 . A ATOM 1239 C CA . LYS A 1 163 ? 45.422 15.089 27.024 1.0 34.99 ? 163 LYS A CA 1 163 . A ATOM 1240 C C . LYS A 1 163 ? 45.443 15.593 25.581 1.0 34.91 ? 163 LYS A C 1 163 . A ATOM 1241 O O . LYS A 1 163 ? 45.760 14.849 24.653 1.0 35.0 ? 163 LYS A O 1 163 . A ATOM 1242 C CB . LYS A 1 163 ? 46.283 13.829 27.176 1.0 39.69 ? 163 LYS A CB 1 163 . A ATOM 1243 C CG . LYS A 1 163 ? 47.784 14.073 27.037 1.0 43.32 ? 163 LYS A CG 1 163 . A ATOM 1244 C CD . LYS A 1 163 ? 48.593 12.823 27.395 1.0 48.14 ? 163 LYS A CD 1 163 . A ATOM 1245 C CE . LYS A 1 163 ? 48.956 12.765 28.884 1.0 50.68 ? 163 LYS A CE 1 163 . A ATOM 1246 N NZ . LYS A 1 163 ? 49.894 13.864 29.280 1.0 52.54 ? 163 LYS A NZ 1 163 . A ATOM 1247 N N . PRO A 1 164 ? 45.104 16.876 25.381 1.0 35.08 ? 164 PRO A N 1 164 . A ATOM 1248 C CA . PRO A 1 164 ? 45.073 17.507 24.057 1.0 34.52 ? 164 PRO A CA 1 164 . A ATOM 1249 C C . PRO A 1 164 ? 46.410 17.345 23.352 1.0 32.3 ? 164 PRO A C 1 164 . A ATOM 1250 O O . PRO A 1 164 ? 47.461 17.420 23.987 1.0 29.49 ? 164 PRO A O 1 164 . A ATOM 1251 C CB . PRO A 1 164 ? 44.806 18.975 24.370 1.0 36.62 ? 164 PRO A CB 1 164 . A ATOM 1252 C CG . PRO A 1 164 ? 44.141 18.946 25.698 1.0 38.88 ? 164 PRO A CG 1 164 . A ATOM 1253 C CD . PRO A 1 164 ? 44.880 17.877 26.436 1.0 36.98 ? 164 PRO A CD 1 164 . A ATOM 1254 N N . SER A 1 165 ? 46.372 17.134 22.044 1.0 30.88 ? 165 SER A N 1 165 . A ATOM 1255 C CA . SER A 1 165 ? 47.611 17.000 21.291 1.0 30.21 ? 165 SER A CA 1 165 . A ATOM 1256 C C . SER A 1 165 ? 48.317 18.352 21.299 1.0 29.16 ? 165 SER A C 1 165 . A ATOM 1257 O O . SER A 1 165 ? 47.700 19.387 21.579 1.0 26.99 ? 165 SER A O 1 165 . A ATOM 1258 C CB . SER A 1 165 ? 47.322 16.571 19.848 1.0 30.72 ? 165 SER A CB 1 165 . A ATOM 1259 O OG . SER A 1 165 ? 46.628 17.582 19.137 1.0 30.99 ? 165 SER A OG 1 165 . A ATOM 1260 N N . LEU A 1 166 ? 49.612 18.347 21.002 1.0 28.43 ? 166 LEU A N 1 166 . A ATOM 1261 C CA . LEU A 1 166 ? 50.373 19.590 20.966 1.0 28.5 ? 166 LEU A CA 1 166 . A ATOM 1262 C C . LEU A 1 166 ? 49.800 20.500 19.883 1.0 26.45 ? 166 LEU A C 1 166 . A ATOM 1263 O O . LEU A 1 166 ? 49.704 21.714 20.063 1.0 27.17 ? 166 LEU A O 1 166 . A ATOM 1264 C CB . LEU A 1 166 ? 51.853 19.307 20.678 1.0 29.59 ? 166 LEU A CB 1 166 . A ATOM 1265 C CG . LEU A 1 166 ? 52.739 20.551 20.533 1.0 32.71 ? 166 LEU A CG 1 166 . A ATOM 1266 C CD1 . LEU A 1 166 ? 52.607 21.431 21.778 1.0 31.35 ? 166 LEU A CD1 1 166 . A ATOM 1267 C CD2 . LEU A 1 166 ? 54.190 20.131 20.326 1.0 34.32 ? 166 LEU A CD2 1 166 . A ATOM 1268 N N . PHE A 1 167 ? 49.429 19.910 18.753 1.0 25.02 ? 167 PHE A N 1 167 . A ATOM 1269 C CA . PHE A 1 167 ? 48.855 20.685 17.667 1.0 26.21 ? 167 PHE A CA 1 167 . A ATOM 1270 C C . PHE A 1 167 ? 47.572 21.389 18.139 1.0 24.84 ? 167 PHE A C 1 167 . A ATOM 1271 O O . PHE A 1 167 ? 47.369 22.572 17.873 1.0 25.0 ? 167 PHE A O 1 167 . A ATOM 1272 C CB . PHE A 1 167 ? 48.545 19.779 16.476 1.0 26.66 ? 167 PHE A CB 1 167 . A ATOM 1273 C CG . PHE A 1 167 ? 47.954 20.506 15.303 1.0 27.4 ? 167 PHE A CG 1 167 . A ATOM 1274 C CD1 . PHE A 1 167 ? 48.667 21.518 14.664 1.0 28.79 ? 167 PHE A CD1 1 167 . A ATOM 1275 C CD2 . PHE A 1 167 ? 46.686 20.182 14.836 1.0 28.24 ? 167 PHE A CD2 1 167 . A ATOM 1276 C CE1 . PHE A 1 167 ? 48.125 22.197 13.575 1.0 30.57 ? 167 PHE A CE1 1 167 . A ATOM 1277 C CE2 . PHE A 1 167 ? 46.132 20.857 13.743 1.0 27.03 ? 167 PHE A CE2 1 167 . A ATOM 1278 C CZ . PHE A 1 167 ? 46.854 21.865 13.114 1.0 27.15 ? 167 PHE A CZ 1 167 . A ATOM 1279 N N . ALA A 1 168 ? 46.707 20.663 18.838 1.0 26.02 ? 168 ALA A N 1 168 . A ATOM 1280 C CA . ALA A 1 168 ? 45.461 21.258 19.330 1.0 23.47 ? 168 ALA A CA 1 168 . A ATOM 1281 C C . ALA A 1 168 ? 45.732 22.447 20.245 1.0 24.05 ? 168 ALA A C 1 168 . A ATOM 1282 O O . ALA A 1 168 ? 45.074 23.485 20.150 1.0 23.22 ? 168 ALA A O 1 168 . A ATOM 1283 C CB . ALA A 1 168 ? 44.631 20.207 20.072 1.0 25.07 ? 168 ALA A CB 1 168 . A ATOM 1284 N N . TYR A 1 169 ? 46.708 22.297 21.135 1.0 23.45 ? 169 TYR A N 1 169 . A ATOM 1285 C CA . TYR A 1 169 ? 47.053 23.358 22.073 1.0 25.11 ? 169 TYR A CA 1 169 . A ATOM 1286 C C . TYR A 1 169 ? 47.549 24.604 21.342 1.0 25.61 ? 169 TYR A C 1 169 . A ATOM 1287 O O . TYR A 1 169 ? 47.123 25.722 21.637 1.0 24.9 ? 169 TYR A O 1 169 . A ATOM 1288 C CB . TYR A 1 169 ? 48.130 22.867 23.047 1.0 25.75 ? 169 TYR A CB 1 169 . A ATOM 1289 C CG . TYR A 1 169 ? 48.351 23.799 24.215 1.0 26.83 ? 169 TYR A CG 1 169 . A ATOM 1290 C CD1 . TYR A 1 169 ? 47.434 23.858 25.269 1.0 26.64 ? 169 TYR A CD1 1 169 . A ATOM 1291 C CD2 . TYR A 1 169 ? 49.459 24.644 24.256 1.0 29.01 ? 169 TYR A CD2 1 169 . A ATOM 1292 C CE1 . TYR A 1 169 ? 47.616 24.738 26.337 1.0 26.04 ? 169 TYR A CE1 1 169 . A ATOM 1293 C CE2 . TYR A 1 169 ? 49.650 25.528 25.318 1.0 29.03 ? 169 TYR A CE2 1 169 . A ATOM 1294 C CZ . TYR A 1 169 ? 48.726 25.571 26.353 1.0 28.96 ? 169 TYR A CZ 1 169 . A ATOM 1295 O OH . TYR A 1 169 ? 48.903 26.451 27.396 1.0 27.98 ? 169 TYR A OH 1 169 . A ATOM 1296 N N A ILE A 1 170 ? 48.456 24.404 20.389 0.5 25.13 ? 170 ILE A N 1 170 . A ATOM 1297 N N B ILE A 1 170 ? 48.450 24.402 20.389 0.5 25.52 ? 170 ILE A N 1 170 . A ATOM 1298 C CA A ILE A 1 170 ? 49.012 25.501 19.601 0.5 25.9 ? 170 ILE A CA 1 170 . A ATOM 1299 C CA B ILE A 1 170 ? 49.005 25.501 19.611 0.5 26.62 ? 170 ILE A CA 1 170 . A ATOM 1300 C C A ILE A 1 170 ? 47.919 26.191 18.783 0.5 25.15 ? 170 ILE A C 1 170 . A ATOM 1301 C C B ILE A 1 170 ? 47.913 26.191 18.792 0.5 25.61 ? 170 ILE A C 1 170 . A ATOM 1302 O O A ILE A 1 170 ? 47.916 27.413 18.646 0.5 26.21 ? 170 ILE A O 1 170 . A ATOM 1303 O O B ILE A 1 170 ? 47.902 27.415 18.668 0.5 26.61 ? 170 ILE A O 1 170 . A ATOM 1304 C CB A ILE A 1 170 ? 50.115 24.993 18.635 0.5 27.15 ? 170 ILE A CB 1 170 . A ATOM 1305 C CB B ILE A 1 170 ? 50.110 24.994 18.659 0.5 28.29 ? 170 ILE A CB 1 170 . A ATOM 1306 C CG1 A ILE A 1 170 ? 51.320 24.493 19.438 0.5 28.09 ? 170 ILE A CG1 1 170 . A ATOM 1307 C CG1 B ILE A 1 170 ? 51.194 24.268 19.463 0.5 30.04 ? 170 ILE A CG1 1 170 . A ATOM 1308 C CG2 A ILE A 1 170 ? 50.527 26.106 17.673 0.5 27.98 ? 170 ILE A CG2 1 170 . A ATOM 1309 C CG2 B ILE A 1 170 ? 50.703 26.156 17.880 0.5 30.11 ? 170 ILE A CG2 1 170 . A ATOM 1310 C CD1 A ILE A 1 170 ? 52.403 23.848 18.588 0.5 29.27 ? 170 ILE A CD1 1 170 . A ATOM 1311 C CD1 B ILE A 1 170 ? 51.782 25.085 20.592 0.5 29.92 ? 170 ILE A CD1 1 170 . A ATOM 1312 N N . VAL A 1 171 ? 46.992 25.405 18.241 1.0 23.94 ? 171 VAL A N 1 171 . A ATOM 1313 C CA . VAL A 1 171 ? 45.904 25.966 17.448 1.0 24.26 ? 171 VAL A CA 1 171 . A ATOM 1314 C C . VAL A 1 171 ? 44.967 26.799 18.329 1.0 23.21 ? 171 VAL A C 1 171 . A ATOM 1315 O O . VAL A 1 171 ? 44.396 27.787 17.866 1.0 24.2 ? 171 VAL A O 1 171 . A ATOM 1316 C CB . VAL A 1 171 ? 45.119 24.857 16.696 1.0 22.98 ? 171 VAL A CB 1 171 . A ATOM 1317 C CG1 . VAL A 1 171 ? 43.877 25.442 16.023 1.0 23.3 ? 171 VAL A CG1 1 171 . A ATOM 1318 C CG2 . VAL A 1 171 ? 46.021 24.243 15.621 1.0 23.96 ? 171 VAL A CG2 1 171 . A ATOM 1319 N N . PHE A 1 172 ? 44.817 26.422 19.597 1.0 23.8 ? 172 PHE A N 1 172 . A ATOM 1320 C CA . PHE A 1 172 ? 43.962 27.203 20.503 1.0 23.35 ? 172 PHE A CA 1 172 . A ATOM 1321 C C . PHE A 1 172 ? 44.612 28.577 20.699 1.0 24.76 ? 172 PHE A C 1 172 . A ATOM 1322 O O . PHE A 1 172 ? 43.937 29.612 20.719 1.0 22.87 ? 172 PHE A O 1 172 . A ATOM 1323 C CB . PHE A 1 172 ? 43.808 26.500 21.858 1.0 22.1 ? 172 PHE A CB 1 172 . A ATOM 1324 C CG . PHE A 1 172 ? 42.994 27.291 22.862 1.0 22.53 ? 172 PHE A CG 1 172 . A ATOM 1325 C CD1 . PHE A 1 172 ? 41.671 27.633 22.589 1.0 23.43 ? 172 PHE A CD1 1 172 . A ATOM 1326 C CD2 . PHE A 1 172 ? 43.556 27.710 24.059 1.0 24.08 ? 172 PHE A CD2 1 172 . A ATOM 1327 C CE1 . PHE A 1 172 ? 40.917 28.389 23.500 1.0 23.36 ? 172 PHE A CE1 1 172 . A ATOM 1328 C CE2 . PHE A 1 172 ? 42.814 28.467 24.983 1.0 24.18 ? 172 PHE A CE2 1 172 . A ATOM 1329 C CZ . PHE A 1 172 ? 41.496 28.806 24.702 1.0 22.28 ? 172 PHE A CZ 1 172 . A ATOM 1330 N N . LEU A 1 173 ? 45.933 28.577 20.844 1.0 26.02 ? 173 LEU A N 1 173 . A ATOM 1331 C CA . LEU A 1 173 ? 46.690 29.816 21.005 1.0 27.44 ? 173 LEU A CA 1 173 . A ATOM 1332 C C . LEU A 1 173 ? 46.512 30.714 19.783 1.0 26.78 ? 173 LEU A C 1 173 . A ATOM 1333 O O . LEU A 1 173 ? 46.303 31.918 19.908 1.0 26.54 ? 173 LEU A O 1 173 . A ATOM 1334 C CB . LEU A 1 173 ? 48.178 29.504 21.185 1.0 31.29 ? 173 LEU A CB 1 173 . A ATOM 1335 C CG . LEU A 1 173 ? 48.628 29.146 22.595 1.0 37.15 ? 173 LEU A CG 1 173 . A ATOM 1336 C CD1 . LEU A 1 173 ? 50.024 28.527 22.557 1.0 40.01 ? 173 LEU A CD1 1 173 . A ATOM 1337 C CD2 . LEU A 1 173 ? 48.616 30.405 23.446 1.0 39.45 ? 173 LEU A CD2 1 173 . A ATOM 1338 N N . ILE A 1 174 ? 46.614 30.122 18.599 1.0 25.72 ? 174 ILE A N 1 174 . A ATOM 1339 C CA . ILE A 1 174 ? 46.453 30.868 17.356 1.0 26.03 ? 174 ILE A CA 1 174 . A ATOM 1340 C C . ILE A 1 174 ? 45.029 31.425 17.295 1.0 24.99 ? 174 ILE A C 1 174 . A ATOM 1341 O O . ILE A 1 174 ? 44.814 32.575 16.921 1.0 24.16 ? 174 ILE A O 1 174 . A ATOM 1342 C CB . ILE A 1 174 ? 46.723 29.950 16.136 1.0 26.83 ? 174 ILE A CB 1 174 . A ATOM 1343 C CG1 . ILE A 1 174 ? 48.196 29.521 16.144 1.0 28.95 ? 174 ILE A CG1 1 174 . A ATOM 1344 C CG2 . ILE A 1 174 ? 46.364 30.659 14.838 1.0 27.47 ? 174 ILE A CG2 1 174 . A ATOM 1345 C CD1 . ILE A 1 174 ? 48.538 28.451 15.119 1.0 30.06 ? 174 ILE A CD1 1 174 . A ATOM 1346 N N . THR A 1 175 ? 44.061 30.599 17.672 1.0 24.29 ? 175 THR A N 1 175 . A ATOM 1347 C CA . THR A 1 175 ? 42.667 31.016 17.665 1.0 22.67 ? 175 THR A CA 1 175 . A ATOM 1348 C C . THR A 1 175 ? 42.463 32.220 18.585 1.0 21.94 ? 175 THR A C 1 175 . A ATOM 1349 O O . THR A 1 175 ? 41.746 33.160 18.234 1.0 23.8 ? 175 THR A O 1 175 . A ATOM 1350 C CB . THR A 1 175 ? 41.761 29.856 18.109 1.0 22.27 ? 175 THR A CB 1 175 . A ATOM 1351 O OG1 . THR A 1 175 ? 41.910 28.771 17.185 1.0 21.98 ? 175 THR A OG1 1 175 . A ATOM 1352 C CG2 . THR A 1 175 ? 40.296 30.295 18.148 1.0 22.45 ? 175 THR A CG2 1 175 . A ATOM 1353 N N . MET A 1 176 ? 43.082 32.187 19.765 1.0 21.86 ? 176 MET A N 1 176 . A ATOM 1354 C CA . MET A 1 176 ? 42.965 33.301 20.704 1.0 23.63 ? 176 MET A CA 1 176 . A ATOM 1355 C C . MET A 1 176 ? 43.581 34.540 20.070 1.0 25.54 ? 176 MET A C 1 176 . A ATOM 1356 O O . MET A 1 176 ? 43.035 35.639 20.170 1.0 25.61 ? 176 MET A O 1 176 . A ATOM 1357 C CB . MET A 1 176 ? 43.674 32.988 22.029 1.0 23.8 ? 176 MET A CB 1 176 . A ATOM 1358 C CG . MET A 1 176 ? 42.917 32.038 22.968 1.0 29.08 ? 176 MET A CG 1 176 . A ATOM 1359 S SD . MET A 1 176 ? 41.231 32.582 23.422 1.0 32.94 ? 176 MET A SD 1 176 . A ATOM 1360 C CE . MET A 1 176 ? 41.521 34.276 23.951 1.0 31.09 ? 176 MET A CE 1 176 . A ATOM 1361 N N . PHE A 1 177 ? 44.714 34.358 19.399 1.0 23.94 ? 177 PHE A N 1 177 . A ATOM 1362 C CA . PHE A 1 177 ? 45.377 35.479 18.736 1.0 25.49 ? 177 PHE A CA 1 177 . A ATOM 1363 C C . PHE A 1 177 ? 44.496 36.092 17.643 1.0 24.82 ? 177 PHE A C 1 177 . A ATOM 1364 O O . PHE A 1 177 ? 44.439 37.312 17.486 1.0 24.9 ? 177 PHE A O 1 177 . A ATOM 1365 C CB . PHE A 1 177 ? 46.698 35.021 18.119 1.0 27.64 ? 177 PHE A CB 1 177 . A ATOM 1366 C CG . PHE A 1 177 ? 47.371 36.079 17.295 1.0 35.59 ? 177 PHE A CG 1 177 . A ATOM 1367 C CD1 . PHE A 1 177 ? 48.097 37.100 17.903 1.0 38.23 ? 177 PHE A CD1 1 177 . A ATOM 1368 C CD2 . PHE A 1 177 ? 47.252 36.072 15.909 1.0 37.63 ? 177 PHE A CD2 1 177 . A ATOM 1369 C CE1 . PHE A 1 177 ? 48.696 38.102 17.138 1.0 40.69 ? 177 PHE A CE1 1 177 . A ATOM 1370 C CE2 . PHE A 1 177 ? 47.843 37.066 15.137 1.0 40.16 ? 177 PHE A CE2 1 177 . A ATOM 1371 C CZ . PHE A 1 177 ? 48.567 38.084 15.752 1.0 40.03 ? 177 PHE A CZ 1 177 . A ATOM 1372 N N . ILE A 1 178 ? 43.816 35.246 16.878 1.0 23.25 ? 178 ILE A N 1 178 . A ATOM 1373 C CA . ILE A 1 178 ? 42.955 35.738 15.812 1.0 23.55 ? 178 ILE A CA 1 178 . A ATOM 1374 C C . ILE A 1 178 ? 41.783 36.527 16.400 1.0 24.12 ? 178 ILE A C 1 178 . A ATOM 1375 O O . ILE A 1 178 ? 41.429 37.584 15.881 1.0 23.09 ? 178 ILE A O 1 178 . A ATOM 1376 C CB . ILE A 1 178 ? 42.457 34.572 14.941 1.0 24.74 ? 178 ILE A CB 1 178 . A ATOM 1377 C CG1 . ILE A 1 178 ? 43.656 33.959 14.196 1.0 25.04 ? 178 ILE A CG1 1 178 . A ATOM 1378 C CG2 . ILE A 1 178 ? 41.398 35.055 13.956 1.0 25.46 ? 178 ILE A CG2 1 178 . A ATOM 1379 C CD1 . ILE A 1 178 ? 43.340 32.698 13.410 1.0 26.64 ? 178 ILE A CD1 1 178 . A ATOM 1380 N N . ASN A 1 179 ? 41.188 36.025 17.484 1.0 23.57 ? 179 ASN A N 1 179 . A ATOM 1381 C CA . ASN A 1 179 ? 40.074 36.736 18.128 1.0 22.67 ? 179 ASN A CA 1 179 . A ATOM 1382 C C . ASN A 1 179 ? 40.568 38.109 18.596 1.0 23.75 ? 179 ASN A C 1 179 . A ATOM 1383 O O . ASN A 1 179 ? 39.910 39.131 18.395 1.0 24.09 ? 179 ASN A O 1 179 . A ATOM 1384 C CB . ASN A 1 179 ? 39.551 35.934 19.335 1.0 23.17 ? 179 ASN A CB 1 179 . A ATOM 1385 C CG . ASN A 1 179 ? 38.501 34.896 18.946 1.0 24.6 ? 179 ASN A CG 1 179 . A ATOM 1386 O OD1 . ASN A 1 179 ? 37.294 35.154 19.020 1.0 24.27 ? 179 ASN A OD1 1 179 . A ATOM 1387 N ND2 . ASN A 1 179 ? 38.957 33.721 18.519 1.0 24.45 ? 179 ASN A ND2 1 179 . A ATOM 1388 N N . VAL A 1 180 ? 41.742 38.126 19.213 1.0 22.86 ? 180 VAL A N 1 180 . A ATOM 1389 C CA . VAL A 1 180 ? 42.325 39.366 19.704 1.0 24.24 ? 180 VAL A CA 1 180 . A ATOM 1390 C C . VAL A 1 180 ? 42.585 40.362 18.565 1.0 25.94 ? 180 VAL A C 1 180 . A ATOM 1391 O O . VAL A 1 180 ? 42.297 41.552 18.694 1.0 25.03 ? 180 VAL A O 1 180 . A ATOM 1392 C CB . VAL A 1 180 ? 43.654 39.077 20.457 1.0 26.35 ? 180 VAL A CB 1 180 . A ATOM 1393 C CG1 . VAL A 1 180 ? 44.437 40.366 20.683 1.0 25.84 ? 180 VAL A CG1 1 180 . A ATOM 1394 C CG2 . VAL A 1 180 ? 43.349 38.415 21.802 1.0 26.85 ? 180 VAL A CG2 1 180 . A ATOM 1395 N N . SER A 1 181 ? 43.109 39.864 17.448 1.0 26.89 ? 181 SER A N 1 181 . A ATOM 1396 C CA . SER A 1 181 ? 43.429 40.719 16.301 1.0 28.04 ? 181 SER A CA 1 181 . A ATOM 1397 C C . SER A 1 181 ? 42.206 41.485 15.789 1.0 28.76 ? 181 SER A C 1 181 . A ATOM 1398 O O . SER A 1 181 ? 42.334 42.582 15.247 1.0 28.5 ? 181 SER A O 1 181 . A ATOM 1399 C CB . SER A 1 181 ? 44.045 39.883 15.170 1.0 29.02 ? 181 SER A CB 1 181 . A ATOM 1400 O OG . SER A 1 181 ? 43.073 39.085 14.510 1.0 33.91 ? 181 SER A OG 1 181 . A ATOM 1401 N N . ILE A 1 182 ? 41.021 40.909 15.963 1.0 25.66 ? 182 ILE A N 1 182 . A ATOM 1402 C CA . ILE A 1 182 ? 39.787 41.560 15.529 1.0 26.8 ? 182 ILE A CA 1 182 . A ATOM 1403 C C . ILE A 1 182 ? 39.297 42.530 16.609 1.0 26.57 ? 182 ILE A C 1 182 . A ATOM 1404 O O . ILE A 1 182 ? 39.063 43.708 16.342 1.0 26.71 ? 182 ILE A O 1 182 . A ATOM 1405 C CB . ILE A 1 182 ? 38.671 40.519 15.247 1.0 27.0 ? 182 ILE A CB 1 182 . A ATOM 1406 C CG1 . ILE A 1 182 ? 39.084 39.622 14.078 1.0 28.46 ? 182 ILE A CG1 1 182 . A ATOM 1407 C CG2 . ILE A 1 182 ? 37.336 41.233 14.954 1.0 27.74 ? 182 ILE A CG2 1 182 . A ATOM 1408 C CD1 . ILE A 1 182 ? 38.208 38.394 13.902 1.0 27.92 ? 182 ILE A CD1 1 182 . A ATOM 1409 N N . LEU A 1 183 ? 39.168 42.030 17.837 1.0 24.94 ? 183 LEU A N 1 183 . A ATOM 1410 C CA . LEU A 1 183 ? 38.690 42.836 18.962 1.0 24.99 ? 183 LEU A CA 1 183 . A ATOM 1411 C C . LEU A 1 183 ? 39.539 44.068 19.287 1.0 26.61 ? 183 LEU A C 1 183 . A ATOM 1412 O O . LEU A 1 183 ? 39.009 45.116 19.675 1.0 24.71 ? 183 LEU A O 1 183 . A ATOM 1413 C CB . LEU A 1 183 ? 38.575 41.952 20.211 1.0 25.99 ? 183 LEU A CB 1 183 . A ATOM 1414 C CG . LEU A 1 183 ? 37.479 40.884 20.119 1.0 26.25 ? 183 LEU A CG 1 183 . A ATOM 1415 C CD1 . LEU A 1 183 ? 37.668 39.818 21.185 1.0 24.76 ? 183 LEU A CD1 1 183 . A ATOM 1416 C CD2 . LEU A 1 183 ? 36.116 41.560 20.250 1.0 26.29 ? 183 LEU A CD2 1 183 . A ATOM 1417 N N . ILE A 1 184 ? 40.851 43.939 19.125 1.0 27.13 ? 184 ILE A N 1 184 . A ATOM 1418 C CA . ILE A 1 184 ? 41.758 45.035 19.431 1.0 29.92 ? 184 ILE A CA 1 184 . A ATOM 1419 C C . ILE A 1 184 ? 41.591 46.220 18.479 1.0 30.52 ? 184 ILE A C 1 184 . A ATOM 1420 O O . ILE A 1 184 ? 42.037 47.331 18.775 1.0 30.37 ? 184 ILE A O 1 184 . A ATOM 1421 C CB . ILE A 1 184 ? 43.224 44.543 19.435 1.0 31.49 ? 184 ILE A CB 1 184 . A ATOM 1422 C CG1 . ILE A 1 184 ? 44.071 45.460 20.319 1.0 36.22 ? 184 ILE A CG1 1 184 . A ATOM 1423 C CG2 . ILE A 1 184 ? 43.766 44.496 18.016 1.0 32.52 ? 184 ILE A CG2 1 184 . A ATOM 1424 C CD1 . ILE A 1 184 ? 45.133 44.723 21.122 1.0 36.96 ? 184 ILE A CD1 1 184 . A ATOM 1425 N N . ARG A 1 185 ? 40.938 45.989 17.345 1.0 30.75 ? 185 ARG A N 1 185 . A ATOM 1426 C CA . ARG A 1 185 ? 40.703 47.067 16.385 1.0 31.82 ? 185 ARG A CA 1 185 . A ATOM 1427 C C . ARG A 1 185 ? 39.381 47.774 16.688 1.0 31.7 ? 185 ARG A C 1 185 . A ATOM 1428 O O . ARG A 1 185 ? 39.035 48.769 16.048 1.0 31.43 ? 185 ARG A O 1 185 . A ATOM 1429 C CB . ARG A 1 185 ? 40.688 46.532 14.950 1.0 34.33 ? 185 ARG A CB 1 185 . A ATOM 1430 C CG . ARG A 1 185 ? 42.025 46.003 14.447 1.0 39.23 ? 185 ARG A CG 1 185 . A ATOM 1431 C CD . ARG A 1 185 ? 41.964 45.817 12.939 1.0 45.86 ? 185 ARG A CD 1 185 . A ATOM 1432 N NE . ARG A 1 185 ? 42.893 44.815 12.420 1.0 51.21 ? 185 ARG A NE 1 185 . A ATOM 1433 C CZ . ARG A 1 185 ? 44.213 44.957 12.348 1.0 53.83 ? 185 ARG A CZ 1 185 . A ATOM 1434 N NH1 . ARG A 1 185 ? 44.955 43.975 11.853 1.0 55.47 ? 185 ARG A NH1 1 185 . A ATOM 1435 N NH2 . ARG A 1 185 ? 44.794 46.072 12.768 1.0 56.27 ? 185 ARG A NH2 1 185 . A ATOM 1436 N N . GLY A 1 186 ? 38.632 47.247 17.652 1.0 30.1 ? 186 GLY A N 1 186 . A ATOM 1437 C CA . GLY A 1 186 ? 37.381 47.881 18.029 1.0 30.95 ? 186 GLY A CA 1 186 . A ATOM 1438 C C . GLY A 1 186 ? 36.135 47.497 17.253 1.0 31.91 ? 186 GLY A C 1 186 . A ATOM 1439 O O . GLY A 1 186 ? 36.121 46.536 16.487 1.0 32.53 ? 186 GLY A O 1 186 . A ATOM 1440 N N . ILE A 1 187 ? 35.084 48.286 17.448 1.0 32.04 ? 187 ILE A N 1 187 . A ATOM 1441 C CA . ILE A 1 187 ? 33.794 48.048 16.820 1.0 31.9 ? 187 ILE A CA 1 187 . A ATOM 1442 C C . ILE A 1 187 ? 33.716 48.256 15.308 1.0 32.38 ? 187 ILE A C 1 187 . A ATOM 1443 O O . ILE A 1 187 ? 33.473 47.306 14.565 1.0 32.25 ? 187 ILE A O 1 187 . A ATOM 1444 C CB . ILE A 1 187 ? 32.704 48.914 17.509 1.0 32.83 ? 187 ILE A CB 1 187 . A ATOM 1445 C CG1 . ILE A 1 187 ? 32.660 48.585 19.003 1.0 31.27 ? 187 ILE A CG1 1 187 . A ATOM 1446 C CG2 . ILE A 1 187 ? 31.339 48.678 16.862 1.0 31.68 ? 187 ILE A CG2 1 187 . A ATOM 1447 C CD1 . ILE A 1 187 ? 32.481 47.099 19.323 1.0 32.95 ? 187 ILE A CD1 1 187 . A ATOM 1448 N N . SER A 1 188 ? 33.920 49.485 14.844 1.0 34.32 ? 188 SER A N 1 188 . A ATOM 1449 C CA . SER A 1 188 ? 33.819 49.756 13.412 1.0 34.52 ? 188 SER A CA 1 188 . A ATOM 1450 C C . SER A 1 188 ? 34.976 49.223 12.575 1.0 34.75 ? 188 SER A C 1 188 . A ATOM 1451 O O . SER A 1 188 ? 34.759 48.679 11.495 1.0 35.23 ? 188 SER A O 1 188 . A ATOM 1452 C CB . SER A 1 188 ? 33.657 51.262 13.161 1.0 36.58 ? 188 SER A CB 1 188 . A ATOM 1453 O OG . SER A 1 188 ? 34.780 51.989 13.630 1.0 38.97 ? 188 SER A OG 1 188 . A ATOM 1454 N N . LYS A 1 189 ? 36.200 49.372 13.066 1.0 34.25 ? 189 LYS A N 1 189 . A ATOM 1455 C CA . LYS A 1 189 ? 37.364 48.908 12.319 1.0 34.66 ? 189 LYS A CA 1 189 . A ATOM 1456 C C . LYS A 1 189 ? 37.729 47.456 12.605 1.0 33.35 ? 189 LYS A C 1 189 . A ATOM 1457 O O . LYS A 1 189 ? 38.590 46.882 11.936 1.0 31.94 ? 189 LYS A O 1 189 . A ATOM 1458 C CB . LYS A 1 189 ? 38.567 49.810 12.603 1.0 38.21 ? 189 LYS A CB 1 189 . A ATOM 1459 C CG . LYS A 1 189 ? 38.400 51.231 12.079 1.0 41.82 ? 189 LYS A CG 1 189 . A ATOM 1460 C CD . LYS A 1 189 ? 39.675 52.044 12.239 1.0 45.06 ? 189 LYS A CD 1 189 . A ATOM 1461 C CE . LYS A 1 189 ? 39.581 53.359 11.469 1.0 48.33 ? 189 LYS A CE 1 189 . A ATOM 1462 N NZ . LYS A 1 189 ? 40.855 54.132 11.502 1.0 50.77 ? 189 LYS A NZ 1 189 . A ATOM 1463 N N . GLY A 1 190 ? 37.068 46.861 13.591 1.0 31.21 ? 190 GLY A N 1 190 . A ATOM 1464 C CA . GLY A 1 190 ? 37.362 45.480 13.927 1.0 29.85 ? 190 GLY A CA 1 190 . A ATOM 1465 C C . GLY A 1 190 ? 36.210 44.534 13.655 1.0 27.1 ? 190 GLY A C 1 190 . A ATOM 1466 O O . GLY A 1 190 ? 36.168 43.875 12.614 1.0 28.0 ? 190 GLY A O 1 190 . A ATOM 1467 N N . ILE A 1 191 ? 35.267 44.477 14.591 1.0 26.61 ? 191 ILE A N 1 191 . A ATOM 1468 C CA . ILE A 1 191 ? 34.114 43.589 14.476 1.0 26.31 ? 191 ILE A CA 1 191 . A ATOM 1469 C C . ILE A 1 191 ? 33.290 43.822 13.214 1.0 28.03 ? 191 ILE A C 1 191 . A ATOM 1470 O O . ILE A 1 191 ? 33.001 42.887 12.469 1.0 26.92 ? 191 ILE A O 1 191 . A ATOM 1471 C CB . ILE A 1 191 ? 33.202 43.729 15.710 1.0 25.76 ? 191 ILE A CB 1 191 . A ATOM 1472 C CG1 . ILE A 1 191 ? 33.998 43.342 16.967 1.0 27.57 ? 191 ILE A CG1 1 191 . A ATOM 1473 C CG2 . ILE A 1 191 ? 31.953 42.845 15.559 1.0 24.39 ? 191 ILE A CG2 1 191 . A ATOM 1474 C CD1 . ILE A 1 191 ? 33.226 43.483 18.268 1.0 26.51 ? 191 ILE A CD1 1 191 . A ATOM 1475 N N . GLU A 1 192 ? 32.920 45.074 12.975 1.0 29.1 ? 192 GLU A N 1 192 . A ATOM 1476 C CA . GLU A 1 192 ? 32.111 45.417 11.814 1.0 30.75 ? 192 GLU A CA 1 192 . A ATOM 1477 C C . GLU A 1 192 ? 32.841 45.107 10.509 1.0 30.71 ? 192 GLU A C 1 192 . A ATOM 1478 O O . GLU A 1 192 ? 32.285 44.474 9.613 1.0 31.28 ? 192 GLU A O 1 192 . A ATOM 1479 C CB . GLU A 1 192 ? 31.726 46.899 11.873 1.0 30.12 ? 192 GLU A CB 1 192 . A ATOM 1480 C CG . GLU A 1 192 ? 30.658 47.296 10.877 1.0 31.68 ? 192 GLU A CG 1 192 . A ATOM 1481 C CD . GLU A 1 192 ? 30.312 48.774 10.946 1.0 35.1 ? 192 GLU A CD 1 192 . A ATOM 1482 O OE1 . GLU A 1 192 ? 30.594 49.412 11.985 1.0 33.5 ? 192 GLU A OE1 1 192 . A ATOM 1483 O OE2 . GLU A 1 192 ? 29.739 49.291 9.960 1.0 34.29 ? 192 GLU A OE2 1 192 . A ATOM 1484 N N A ARG A 1 193 ? 34.088 45.555 10.407 0.5 31.71 ? 193 ARG A N 1 193 . A ATOM 1485 N N B ARG A 1 193 ? 34.088 45.553 10.412 0.5 31.7 ? 193 ARG A N 1 193 . A ATOM 1486 C CA A ARG A 1 193 ? 34.891 45.319 9.213 0.5 31.61 ? 193 ARG A CA 1 193 . A ATOM 1487 C CA B ARG A 1 193 ? 34.894 45.321 9.222 0.5 31.58 ? 193 ARG A CA 1 193 . A ATOM 1488 C C A ARG A 1 193 ? 35.008 43.826 8.926 0.5 31.35 ? 193 ARG A C 1 193 . A ATOM 1489 C C B ARG A 1 193 ? 35.007 43.829 8.929 0.5 31.34 ? 193 ARG A C 1 193 . A ATOM 1490 O O A ARG A 1 193 ? 34.870 43.388 7.782 0.5 29.68 ? 193 ARG A O 1 193 . A ATOM 1491 O O B ARG A 1 193 ? 34.859 43.395 7.785 0.5 29.71 ? 193 ARG A O 1 193 . A ATOM 1492 C CB A ARG A 1 193 ? 36.289 45.914 9.390 0.5 34.45 ? 193 ARG A CB 1 193 . A ATOM 1493 C CB B ARG A 1 193 ? 36.290 45.916 9.410 0.5 34.37 ? 193 ARG A CB 1 193 . A ATOM 1494 C CG A ARG A 1 193 ? 37.195 45.739 8.182 0.5 37.17 ? 193 ARG A CG 1 193 . A ATOM 1495 C CG B ARG A 1 193 ? 37.129 45.927 8.144 0.5 37.06 ? 193 ARG A CG 1 193 . A ATOM 1496 C CD A ARG A 1 193 ? 38.590 46.264 8.471 0.5 39.93 ? 193 ARG A CD 1 193 . A ATOM 1497 C CD B ARG A 1 193 ? 37.704 47.310 7.905 0.5 39.78 ? 193 ARG A CD 1 193 . A ATOM 1498 N NE A ARG A 1 193 ? 39.495 46.082 7.341 0.5 43.43 ? 193 ARG A NE 1 193 . A ATOM 1499 N NE B ARG A 1 193 ? 36.656 48.327 7.936 0.5 42.99 ? 193 ARG A NE 1 193 . A ATOM 1500 C CZ A ARG A 1 193 ? 40.802 46.316 7.390 0.5 45.0 ? 193 ARG A CZ 1 193 . A ATOM 1501 C CZ B ARG A 1 193 ? 36.854 49.619 7.701 0.5 44.15 ? 193 ARG A CZ 1 193 . A ATOM 1502 N NH1 A ARG A 1 193 ? 41.358 46.740 8.516 0.5 46.83 ? 193 ARG A NH1 1 193 . A ATOM 1503 N NH1 B ARG A 1 193 ? 38.068 50.064 7.412 0.5 45.59 ? 193 ARG A NH1 1 193 . A ATOM 1504 N NH2 A ARG A 1 193 ? 41.553 46.126 6.314 0.5 46.6 ? 193 ARG A NH2 1 193 . A ATOM 1505 N NH2 B ARG A 1 193 ? 35.837 50.467 7.756 0.5 46.16 ? 193 ARG A NH2 1 193 . A ATOM 1506 N N . PHE A 1 194 ? 35.263 43.045 9.970 1.0 30.46 ? 194 PHE A N 1 194 . A ATOM 1507 C CA . PHE A 1 194 ? 35.397 41.606 9.815 1.0 29.97 ? 194 PHE A CA 1 194 . A ATOM 1508 C C . PHE A 1 194 ? 34.094 40.947 9.378 1.0 28.28 ? 194 PHE A C 1 194 . A ATOM 1509 O O . PHE A 1 194 ? 34.100 40.055 8.531 1.0 27.53 ? 194 PHE A O 1 194 . A ATOM 1510 C CB . PHE A 1 194 ? 35.875 40.962 11.117 1.0 30.16 ? 194 PHE A CB 1 194 . A ATOM 1511 C CG . PHE A 1 194 ? 36.111 39.488 10.996 1.0 30.73 ? 194 PHE A CG 1 194 . A ATOM 1512 C CD1 . PHE A 1 194 ? 37.165 39.003 10.229 1.0 31.84 ? 194 PHE A CD1 1 194 . A ATOM 1513 C CD2 . PHE A 1 194 ? 35.248 38.580 11.599 1.0 31.35 ? 194 PHE A CD2 1 194 . A ATOM 1514 C CE1 . PHE A 1 194 ? 37.354 37.631 10.065 1.0 33.16 ? 194 PHE A CE1 1 194 . A ATOM 1515 C CE2 . PHE A 1 194 ? 35.430 37.212 11.439 1.0 32.24 ? 194 PHE A CE2 1 194 . A ATOM 1516 C CZ . PHE A 1 194 ? 36.484 36.736 10.670 1.0 34.31 ? 194 PHE A CZ 1 194 . A ATOM 1517 N N . ALA A 1 195 ? 32.979 41.389 9.954 1.0 27.97 ? 195 ALA A N 1 195 . A ATOM 1518 C CA . ALA A 1 195 ? 31.671 40.828 9.623 1.0 29.52 ? 195 ALA A CA 1 195 . A ATOM 1519 C C . ALA A 1 195 ? 31.335 40.990 8.139 1.0 29.68 ? 195 ALA A C 1 195 . A ATOM 1520 O O . ALA A 1 195 ? 30.705 40.124 7.536 1.0 29.03 ? 195 ALA A O 1 195 . A ATOM 1521 C CB . ALA A 1 195 ? 30.588 41.490 10.477 1.0 30.74 ? 195 ALA A CB 1 195 . A ATOM 1522 N N . LYS A 1 196 ? 31.749 42.106 7.552 1.0 32.19 ? 196 LYS A N 1 196 . A ATOM 1523 C CA . LYS A 1 196 ? 31.471 42.342 6.143 1.0 34.4 ? 196 LYS A CA 1 196 . A ATOM 1524 C C . LYS A 1 196 ? 32.223 41.372 5.240 1.0 35.64 ? 196 LYS A C 1 196 . A ATOM 1525 O O . LYS A 1 196 ? 31.840 41.159 4.091 1.0 36.46 ? 196 LYS A O 1 196 . A ATOM 1526 C CB . LYS A 1 196 ? 31.805 43.790 5.779 1.0 37.05 ? 196 LYS A CB 1 196 . A ATOM 1527 C CG . LYS A 1 196 ? 30.812 44.786 6.354 1.0 36.83 ? 196 LYS A CG 1 196 . A ATOM 1528 C CD . LYS A 1 196 ? 31.058 46.183 5.823 1.0 40.65 ? 196 LYS A CD 1 196 . A ATOM 1529 C CE . LYS A 1 196 ? 29.928 47.119 6.215 1.0 42.18 ? 196 LYS A CE 1 196 . A ATOM 1530 N NZ . LYS A 1 196 ? 30.148 48.484 5.659 1.0 43.35 ? 196 LYS A NZ 1 196 . A ATOM 1531 N N . ILE A 1 197 ? 33.286 40.775 5.768 1.0 36.2 ? 197 ILE A N 1 197 . A ATOM 1532 C CA . ILE A 1 197 ? 34.083 39.810 5.017 1.0 37.18 ? 197 ILE A CA 1 197 . A ATOM 1533 C C . ILE A 1 197 ? 33.666 38.378 5.345 1.0 36.13 ? 197 ILE A C 1 197 . A ATOM 1534 O O . ILE A 1 197 ? 33.544 37.531 4.460 1.0 35.73 ? 197 ILE A O 1 197 . A ATOM 1535 C CB . ILE A 1 197 ? 35.581 39.931 5.361 1.0 39.96 ? 197 ILE A CB 1 197 . A ATOM 1536 C CG1 . ILE A 1 197 ? 36.083 41.336 5.041 1.0 41.95 ? 197 ILE A CG1 1 197 . A ATOM 1537 C CG2 . ILE A 1 197 ? 36.376 38.885 4.593 1.0 39.96 ? 197 ILE A CG2 1 197 . A ATOM 1538 C CD1 . ILE A 1 197 ? 37.493 41.596 5.521 1.0 43.47 ? 197 ILE A CD1 1 197 . A ATOM 1539 N N . ALA A 1 198 ? 33.452 38.117 6.630 1.0 33.43 ? 198 ALA A N 1 198 . A ATOM 1540 C CA . ALA A 1 198 ? 33.094 36.787 7.099 1.0 33.57 ? 198 ALA A CA 1 198 . A ATOM 1541 C C . ALA A 1 198 ? 31.698 36.282 6.742 1.0 32.24 ? 198 ALA A C 1 198 . A ATOM 1542 O O . ALA A 1 198 ? 31.549 35.140 6.312 1.0 32.21 ? 198 ALA A O 1 198 . A ATOM 1543 C CB . ALA A 1 198 ? 33.292 36.708 8.612 1.0 32.95 ? 198 ALA A CB 1 198 . A ATOM 1544 N N . MET A 1 199 ? 30.678 37.113 6.923 1.0 32.76 ? 199 MET A N 1 199 . A ATOM 1545 C CA . MET A 1 199 ? 29.321 36.665 6.643 1.0 31.77 ? 199 MET A CA 1 199 . A ATOM 1546 C C . MET A 1 199 ? 29.099 36.251 5.190 1.0 31.69 ? 199 MET A C 1 199 . A ATOM 1547 O O . MET A 1 199 ? 28.478 35.224 4.931 1.0 29.79 ? 199 MET A O 1 199 . A ATOM 1548 C CB . MET A 1 199 ? 28.306 37.725 7.084 1.0 32.22 ? 199 MET A CB 1 199 . A ATOM 1549 C CG . MET A 1 199 ? 28.374 38.016 8.584 1.0 34.08 ? 199 MET A CG 1 199 . A ATOM 1550 S SD . MET A 1 199 ? 28.544 36.491 9.572 1.0 39.54 ? 199 MET A SD 1 199 . A ATOM 1551 C CE . MET A 1 199 ? 26.899 35.860 9.456 1.0 32.35 ? 199 MET A CE 1 199 . A ATOM 1552 N N . PRO A 1 200 ? 29.592 37.042 4.220 1.0 32.79 ? 200 PRO A N 1 200 . A ATOM 1553 C CA . PRO A 1 200 ? 29.387 36.630 2.825 1.0 33.9 ? 200 PRO A CA 1 200 . A ATOM 1554 C C . PRO A 1 200 ? 30.084 35.296 2.558 1.0 34.65 ? 200 PRO A C 1 200 . A ATOM 1555 O O . PRO A 1 200 ? 29.543 34.423 1.886 1.0 34.53 ? 200 PRO A O 1 200 . A ATOM 1556 C CB . PRO A 1 200 ? 30.010 37.778 2.034 1.0 34.67 ? 200 PRO A CB 1 200 . A ATOM 1557 C CG . PRO A 1 200 ? 29.726 38.967 2.918 1.0 34.85 ? 200 PRO A CG 1 200 . A ATOM 1558 C CD . PRO A 1 200 ? 30.084 38.431 4.289 1.0 31.11 ? 200 PRO A CD 1 200 . A ATOM 1559 N N . THR A 1 201 ? 31.292 35.148 3.096 1.0 35.12 ? 201 THR A N 1 201 . A ATOM 1560 C CA . THR A 1 201 ? 32.061 33.917 2.923 1.0 35.96 ? 201 THR A CA 1 201 . A ATOM 1561 C C . THR A 1 201 ? 31.307 32.737 3.530 1.0 35.58 ? 201 THR A C 1 201 . A ATOM 1562 O O . THR A 1 201 ? 31.208 31.668 2.925 1.0 35.75 ? 201 THR A O 1 201 . A ATOM 1563 C CB . THR A 1 201 ? 33.441 34.021 3.613 1.0 36.34 ? 201 THR A CB 1 201 . A ATOM 1564 O OG1 . THR A 1 201 ? 34.191 35.089 3.023 1.0 38.6 ? 201 THR A OG1 1 201 . A ATOM 1565 C CG2 . THR A 1 201 ? 34.218 32.722 3.463 1.0 34.77 ? 201 THR A CG2 1 201 . A ATOM 1566 N N . LEU A 1 202 ? 30.777 32.949 4.731 1.0 34.59 ? 202 LEU A N 1 202 . A ATOM 1567 C CA . LEU A 1 202 ? 30.030 31.931 5.459 1.0 34.61 ? 202 LEU A CA 1 202 . A ATOM 1568 C C . LEU A 1 202 ? 28.809 31.469 4.660 1.0 33.74 ? 202 LEU A C 1 202 . A ATOM 1569 O O . LEU A 1 202 ? 28.576 30.269 4.493 1.0 31.9 ? 202 LEU A O 1 202 . A ATOM 1570 C CB . LEU A 1 202 ? 29.605 32.507 6.820 1.0 35.87 ? 202 LEU A CB 1 202 . A ATOM 1571 C CG . LEU A 1 202 ? 29.049 31.593 7.912 1.0 37.51 ? 202 LEU A CG 1 202 . A ATOM 1572 C CD1 . LEU A 1 202 ? 29.043 32.346 9.240 1.0 38.48 ? 202 LEU A CD1 1 202 . A ATOM 1573 C CD2 . LEU A 1 202 ? 27.653 31.126 7.547 1.0 39.23 ? 202 LEU A CD2 1 202 . A ATOM 1574 N N . PHE A 1 203 ? 28.036 32.427 4.163 1.0 33.17 ? 203 PHE A N 1 203 . A ATOM 1575 C CA . PHE A 1 203 ? 26.843 32.122 3.377 1.0 35.18 ? 203 PHE A CA 1 203 . A ATOM 1576 C C . PHE A 1 203 ? 27.187 31.307 2.128 1.0 34.37 ? 203 PHE A C 1 203 . A ATOM 1577 O O . PHE A 1 203 ? 26.557 30.288 1.847 1.0 32.17 ? 203 PHE A O 1 203 . A ATOM 1578 C CB . PHE A 1 203 ? 26.144 33.423 2.974 1.0 38.21 ? 203 PHE A CB 1 203 . A ATOM 1579 C CG . PHE A 1 203 ? 24.984 33.227 2.043 1.0 41.98 ? 203 PHE A CG 1 203 . A ATOM 1580 C CD1 . PHE A 1 203 ? 23.856 32.525 2.453 1.0 43.86 ? 203 PHE A CD1 1 203 . A ATOM 1581 C CD2 . PHE A 1 203 ? 25.023 33.739 0.751 1.0 43.49 ? 203 PHE A CD2 1 203 . A ATOM 1582 C CE1 . PHE A 1 203 ? 22.781 32.337 1.584 1.0 45.98 ? 203 PHE A CE1 1 203 . A ATOM 1583 C CE2 . PHE A 1 203 ? 23.954 33.556 -0.124 1.0 44.51 ? 203 PHE A CE2 1 203 . A ATOM 1584 C CZ . PHE A 1 203 ? 22.832 32.854 0.293 1.0 44.93 ? 203 PHE A CZ 1 203 . A ATOM 1585 N N . ILE A 1 204 ? 28.192 31.752 1.380 1.0 33.36 ? 204 ILE A N 1 204 . A ATOM 1586 C CA . ILE A 1 204 ? 28.598 31.041 0.168 1.0 35.57 ? 204 ILE A CA 1 204 . A ATOM 1587 C C . ILE A 1 204 ? 29.055 29.614 0.464 1.0 34.37 ? 204 ILE A C 1 204 . A ATOM 1588 O O . ILE A 1 204 ? 28.642 28.669 -0.212 1.0 33.65 ? 204 ILE A O 1 204 . A ATOM 1589 C CB . ILE A 1 204 ? 29.732 31.787 -0.561 1.0 36.93 ? 204 ILE A CB 1 204 . A ATOM 1590 C CG1 . ILE A 1 204 ? 29.204 33.115 -1.107 1.0 38.47 ? 204 ILE A CG1 1 204 . A ATOM 1591 C CG2 . ILE A 1 204 ? 30.278 30.926 -1.693 1.0 39.31 ? 204 ILE A CG2 1 204 . A ATOM 1592 C CD1 . ILE A 1 204 ? 30.272 33.983 -1.729 1.0 39.84 ? 204 ILE A CD1 1 204 . A ATOM 1593 N N . LEU A 1 205 ? 29.915 29.461 1.466 1.0 33.15 ? 205 LEU A N 1 205 . A ATOM 1594 C CA . LEU A 1 205 ? 30.411 28.143 1.842 1.0 31.88 ? 205 LEU A CA 1 205 . A ATOM 1595 C C . LEU A 1 205 ? 29.257 27.232 2.252 1.0 29.6 ? 205 LEU A C 1 205 . A ATOM 1596 O O . LEU A 1 205 ? 29.209 26.072 1.849 1.0 28.15 ? 205 LEU A O 1 205 . A ATOM 1597 C CB . LEU A 1 205 ? 31.409 28.247 3.005 1.0 33.15 ? 205 LEU A CB 1 205 . A ATOM 1598 C CG . LEU A 1 205 ? 32.824 28.766 2.732 1.0 35.81 ? 205 LEU A CG 1 205 . A ATOM 1599 C CD1 . LEU A 1 205 ? 33.579 28.916 4.049 1.0 34.2 ? 205 LEU A CD1 1 205 . A ATOM 1600 C CD2 . LEU A 1 205 ? 33.555 27.811 1.804 1.0 38.2 ? 205 LEU A CD2 1 205 . A ATOM 1601 N N . ALA A 1 206 ? 28.332 27.764 3.051 1.0 29.18 ? 206 ALA A N 1 206 . A ATOM 1602 C CA . ALA A 1 206 ? 27.188 26.988 3.527 1.0 27.5 ? 206 ALA A CA 1 206 . A ATOM 1603 C C . ALA A 1 206 ? 26.259 26.552 2.394 1.0 28.17 ? 206 ALA A C 1 206 . A ATOM 1604 O O . ALA A 1 206 ? 25.796 25.416 2.370 1.0 27.95 ? 206 ALA A O 1 206 . A ATOM 1605 C CB . ALA A 1 206 ? 26.398 27.791 4.578 1.0 26.39 ? 206 ALA A CB 1 206 . A ATOM 1606 N N . VAL A 1 207 ? 25.970 27.456 1.465 1.0 29.22 ? 207 VAL A N 1 207 . A ATOM 1607 C CA . VAL A 1 207 ? 25.097 27.106 0.346 1.0 30.13 ? 207 VAL A CA 1 207 . A ATOM 1608 C C . VAL A 1 207 ? 25.765 26.019 -0.501 1.0 29.2 ? 207 VAL A C 1 207 . A ATOM 1609 O O . VAL A 1 207 ? 25.126 25.044 -0.903 1.0 29.74 ? 207 VAL A O 1 207 . A ATOM 1610 C CB . VAL A 1 207 ? 24.784 28.351 -0.519 1.0 30.59 ? 207 VAL A CB 1 207 . A ATOM 1611 C CG1 . VAL A 1 207 ? 24.040 27.947 -1.783 1.0 32.1 ? 207 VAL A CG1 1 207 . A ATOM 1612 C CG2 . VAL A 1 207 ? 23.935 29.328 0.284 1.0 31.41 ? 207 VAL A CG2 1 207 . A ATOM 1613 N N . PHE A 1 208 ? 27.058 26.175 -0.754 1.0 28.53 ? 208 PHE A N 1 208 . A ATOM 1614 C CA . PHE A 1 208 ? 27.787 25.185 -1.535 1.0 29.87 ? 208 PHE A CA 1 208 . A ATOM 1615 C C . PHE A 1 208 ? 27.721 23.803 -0.878 1.0 28.44 ? 208 PHE A C 1 208 . A ATOM 1616 O O . PHE A 1 208 ? 27.487 22.794 -1.545 1.0 27.69 ? 208 PHE A O 1 208 . A ATOM 1617 C CB . PHE A 1 208 ? 29.253 25.601 -1.689 1.0 30.06 ? 208 PHE A CB 1 208 . A ATOM 1618 C CG . PHE A 1 208 ? 30.074 24.627 -2.488 1.0 32.56 ? 208 PHE A CG 1 208 . A ATOM 1619 C CD1 . PHE A 1 208 ? 29.873 24.491 -3.859 1.0 35.3 ? 208 PHE A CD1 1 208 . A ATOM 1620 C CD2 . PHE A 1 208 ? 31.027 23.825 -1.868 1.0 34.08 ? 208 PHE A CD2 1 208 . A ATOM 1621 C CE1 . PHE A 1 208 ? 30.611 23.568 -4.602 1.0 36.45 ? 208 PHE A CE1 1 208 . A ATOM 1622 C CE2 . PHE A 1 208 ? 31.768 22.900 -2.598 1.0 34.76 ? 208 PHE A CE2 1 208 . A ATOM 1623 C CZ . PHE A 1 208 ? 31.560 22.771 -3.969 1.0 37.75 ? 208 PHE A CZ 1 208 . A ATOM 1624 N N . LEU A 1 209 ? 27.929 23.755 0.434 1.0 27.91 ? 209 LEU A N 1 209 . A ATOM 1625 C CA . LEU A 1 209 ? 27.893 22.481 1.145 1.0 28.64 ? 209 LEU A CA 1 209 . A ATOM 1626 C C . LEU A 1 209 ? 26.511 21.832 1.087 1.0 28.55 ? 209 LEU A C 1 209 . A ATOM 1627 O O . LEU A 1 209 ? 26.391 20.616 0.953 1.0 28.75 ? 209 LEU A O 1 209 . A ATOM 1628 C CB . LEU A 1 209 ? 28.337 22.679 2.597 1.0 28.13 ? 209 LEU A CB 1 209 . A ATOM 1629 C CG . LEU A 1 209 ? 29.850 22.885 2.745 1.0 31.11 ? 209 LEU A CG 1 209 . A ATOM 1630 C CD1 . LEU A 1 209 ? 30.204 23.305 4.165 1.0 30.86 ? 209 LEU A CD1 1 209 . A ATOM 1631 C CD2 . LEU A 1 209 ? 30.557 21.595 2.382 1.0 32.58 ? 209 LEU A CD2 1 209 . A ATOM 1632 N N . VAL A 1 210 ? 25.463 22.639 1.196 1.0 29.43 ? 210 VAL A N 1 210 . A ATOM 1633 C CA . VAL A 1 210 ? 24.115 22.098 1.119 1.0 30.3 ? 210 VAL A CA 1 210 . A ATOM 1634 C C . VAL A 1 210 ? 23.910 21.447 -0.255 1.0 31.91 ? 210 VAL A C 1 210 . A ATOM 1635 O O . VAL A 1 210 ? 23.377 20.339 -0.356 1.0 33.18 ? 210 VAL A O 1 210 . A ATOM 1636 C CB . VAL A 1 210 ? 23.057 23.207 1.319 1.0 30.5 ? 210 VAL A CB 1 210 . A ATOM 1637 C CG1 . VAL A 1 210 ? 21.668 22.682 0.958 1.0 32.19 ? 210 VAL A CG1 1 210 . A ATOM 1638 C CG2 . VAL A 1 210 ? 23.081 23.680 2.768 1.0 29.84 ? 210 VAL A CG2 1 210 . A ATOM 1639 N N . ILE A 1 211 ? 24.345 22.137 -1.305 1.0 32.72 ? 211 ILE A N 1 211 . A ATOM 1640 C CA . ILE A 1 211 ? 24.211 21.623 -2.663 1.0 34.33 ? 211 ILE A CA 1 211 . A ATOM 1641 C C . ILE A 1 211 ? 24.942 20.285 -2.799 1.0 34.05 ? 211 ILE A C 1 211 . A ATOM 1642 O O . ILE A 1 211 ? 24.381 19.311 -3.307 1.0 33.34 ? 211 ILE A O 1 211 . A ATOM 1643 C CB . ILE A 1 211 ? 24.764 22.633 -3.698 1.0 35.23 ? 211 ILE A CB 1 211 . A ATOM 1644 C CG1 . ILE A 1 211 ? 23.939 23.923 -3.655 1.0 36.01 ? 211 ILE A CG1 1 211 . A ATOM 1645 C CG2 . ILE A 1 211 ? 24.706 22.037 -5.101 1.0 38.94 ? 211 ILE A CG2 1 211 . A ATOM 1646 C CD1 . ILE A 1 211 ? 24.502 25.039 -4.518 1.0 34.63 ? 211 ILE A CD1 1 211 . A ATOM 1647 N N . ARG A 1 212 ? 26.184 20.224 -2.326 1.0 32.35 ? 212 ARG A N 1 212 . A ATOM 1648 C CA . ARG A 1 212 ? 26.945 18.980 -2.411 1.0 32.4 ? 212 ARG A CA 1 212 . A ATOM 1649 C C . ARG A 1 212 ? 26.281 17.857 -1.616 1.0 31.99 ? 212 ARG A C 1 212 . A ATOM 1650 O O . ARG A 1 212 ? 26.243 16.714 -2.066 1.0 31.44 ? 212 ARG A O 1 212 . A ATOM 1651 C CB . ARG A 1 212 ? 28.380 19.189 -1.921 1.0 34.28 ? 212 ARG A CB 1 212 . A ATOM 1652 C CG . ARG A 1 212 ? 29.251 20.010 -2.866 1.0 40.4 ? 212 ARG A CG 1 212 . A ATOM 1653 C CD . ARG A 1 212 ? 29.569 19.275 -4.179 1.0 42.86 ? 212 ARG A CD 1 212 . A ATOM 1654 N NE . ARG A 1 212 ? 30.393 18.080 -3.988 1.0 49.2 ? 212 ARG A NE 1 212 . A ATOM 1655 C CZ . ARG A 1 212 ? 29.923 16.877 -3.666 1.0 50.71 ? 212 ARG A CZ 1 212 . A ATOM 1656 N NH1 . ARG A 1 212 ? 28.622 16.687 -3.496 1.0 54.81 ? 212 ARG A NH1 1 212 . A ATOM 1657 N NH2 . ARG A 1 212 ? 30.756 15.859 -3.515 1.0 52.14 ? 212 ARG A NH2 1 212 . A ATOM 1658 N N . VAL A 1 213 ? 25.753 18.182 -0.439 1.0 30.56 ? 213 VAL A N 1 213 . A ATOM 1659 C CA . VAL A 1 213 ? 25.086 17.181 0.392 1.0 30.56 ? 213 VAL A CA 1 213 . A ATOM 1660 C C . VAL A 1 213 ? 23.823 16.668 -0.294 1.0 32.26 ? 213 VAL A C 1 213 . A ATOM 1661 O O . VAL A 1 213 ? 23.501 15.481 -0.207 1.0 32.19 ? 213 VAL A O 1 213 . A ATOM 1662 C CB . VAL A 1 213 ? 24.721 17.761 1.785 1.0 30.47 ? 213 VAL A CB 1 213 . A ATOM 1663 C CG1 . VAL A 1 213 ? 23.754 16.834 2.514 1.0 29.32 ? 213 VAL A CG1 1 213 . A ATOM 1664 C CG2 . VAL A 1 213 ? 25.992 17.933 2.612 1.0 29.48 ? 213 VAL A CG2 1 213 . A ATOM 1665 N N . PHE A 1 214 ? 23.123 17.570 -0.978 1.0 32.62 ? 214 PHE A N 1 214 . A ATOM 1666 C CA . PHE A 1 214 ? 21.891 17.235 -1.692 1.0 36.31 ? 214 PHE A CA 1 214 . A ATOM 1667 C C . PHE A 1 214 ? 22.119 16.262 -2.848 1.0 37.16 ? 214 PHE A C 1 214 . A ATOM 1668 O O . PHE A 1 214 ? 21.167 15.718 -3.401 1.0 37.68 ? 214 PHE A O 1 214 . A ATOM 1669 C CB . PHE A 1 214 ? 21.226 18.511 -2.226 1.0 38.37 ? 214 PHE A CB 1 214 . A ATOM 1670 C CG . PHE A 1 214 ? 20.366 19.231 -1.215 1.0 42.97 ? 214 PHE A CG 1 214 . A ATOM 1671 C CD1 . PHE A 1 214 ? 20.465 18.948 0.148 1.0 44.0 ? 214 PHE A CD1 1 214 . A ATOM 1672 C CD2 . PHE A 1 214 ? 19.468 20.212 -1.630 1.0 43.99 ? 214 PHE A CD2 1 214 . A ATOM 1673 C CE1 . PHE A 1 214 ? 19.681 19.631 1.078 1.0 45.53 ? 214 PHE A CE1 1 214 . A ATOM 1674 C CE2 . PHE A 1 214 ? 18.680 20.902 -0.708 1.0 45.02 ? 214 PHE A CE2 1 214 . A ATOM 1675 C CZ . PHE A 1 214 ? 18.786 20.613 0.648 1.0 45.58 ? 214 PHE A CZ 1 214 . A ATOM 1676 N N . LEU A 1 215 ? 23.379 16.049 -3.214 1.0 37.77 ? 215 LEU A N 1 215 . A ATOM 1677 C CA . LEU A 1 215 ? 23.715 15.131 -4.298 1.0 39.88 ? 215 LEU A CA 1 215 . A ATOM 1678 C C . LEU A 1 215 ? 24.039 13.740 -3.764 1.0 41.15 ? 215 LEU A C 1 215 . A ATOM 1679 O O . LEU A 1 215 ? 24.274 12.810 -4.535 1.0 42.51 ? 215 LEU A O 1 215 . A ATOM 1680 C CB . LEU A 1 215 ? 24.913 15.658 -5.087 1.0 40.11 ? 215 LEU A CB 1 215 . A ATOM 1681 C CG . LEU A 1 215 ? 24.669 16.914 -5.922 1.0 41.39 ? 215 LEU A CG 1 215 . A ATOM 1682 C CD1 . LEU A 1 215 ? 25.995 17.459 -6.421 1.0 43.17 ? 215 LEU A CD1 1 215 . A ATOM 1683 C CD2 . LEU A 1 215 ? 23.740 16.580 -7.081 1.0 43.07 ? 215 LEU A CD2 1 215 . A ATOM 1684 N N . LEU A 1 216 ? 24.049 13.604 -2.442 1.0 41.21 ? 216 LEU A N 1 216 . A ATOM 1685 C CA . LEU A 1 216 ? 24.358 12.330 -1.806 1.0 41.44 ? 216 LEU A CA 1 216 . A ATOM 1686 C C . LEU A 1 216 ? 23.234 11.310 -1.895 1.0 42.05 ? 216 LEU A C 1 216 . A ATOM 1687 O O . LEU A 1 216 ? 22.080 11.595 -1.566 1.0 42.01 ? 216 LEU A O 1 216 . A ATOM 1688 C CB . LEU A 1 216 ? 24.721 12.545 -0.331 1.0 41.61 ? 216 LEU A CB 1 216 . A ATOM 1689 C CG . LEU A 1 216 ? 26.012 13.307 -0.011 1.0 41.89 ? 216 LEU A CG 1 216 . A ATOM 1690 C CD1 . LEU A 1 216 ? 26.126 13.504 1.498 1.0 39.98 ? 216 LEU A CD1 1 216 . A ATOM 1691 C CD2 . LEU A 1 216 ? 27.212 12.533 -0.541 1.0 43.31 ? 216 LEU A CD2 1 216 . A ATOM 1692 N N . GLU A 1 217 ? 23.582 10.115 -2.354 1.0 42.43 ? 217 GLU A N 1 217 . A ATOM 1693 C CA . GLU A 1 217 ? 22.626 9.028 -2.451 1.0 43.34 ? 217 GLU A CA 1 217 . A ATOM 1694 C C . GLU A 1 217 ? 23.379 7.728 -2.256 1.0 42.81 ? 217 GLU A C 1 217 . A ATOM 1695 O O . GLU A 1 217 ? 24.463 7.540 -2.801 1.0 43.34 ? 217 GLU A O 1 217 . A ATOM 1696 C CB . GLU A 1 217 ? 21.911 9.005 -3.807 1.0 45.07 ? 217 GLU A CB 1 217 . A ATOM 1697 C CG . GLU A 1 217 ? 20.793 7.966 -3.830 1.0 48.04 ? 217 GLU A CG 1 217 . A ATOM 1698 C CD . GLU A 1 217 ? 19.949 7.982 -5.093 1.0 49.83 ? 217 GLU A CD 1 217 . A ATOM 1699 O OE1 . GLU A 1 217 ? 19.991 8.982 -5.847 1.0 50.44 ? 217 GLU A OE1 1 217 . A ATOM 1700 O OE2 . GLU A 1 217 ? 19.223 6.989 -5.314 1.0 48.2 ? 217 GLU A OE2 1 217 . A ATOM 1701 N N . THR A 1 218 ? 22.810 6.841 -1.456 1.0 41.57 ? 218 THR A N 1 218 . A ATOM 1702 C CA . THR A 1 218 ? 23.429 5.554 -1.188 1.0 41.55 ? 218 THR A CA 1 218 . A ATOM 1703 C C . THR A 1 218 ? 22.301 4.540 -1.112 1.0 40.82 ? 218 THR A C 1 218 . A ATOM 1704 O O . THR A 1 218 ? 21.127 4.903 -1.165 1.0 40.87 ? 218 THR A O 1 218 . A ATOM 1705 C CB . THR A 1 218 ? 24.170 5.548 0.165 1.0 41.75 ? 218 THR A CB 1 218 . A ATOM 1706 O OG1 . THR A 1 218 ? 23.216 5.436 1.227 1.0 40.58 ? 218 THR A OG1 1 218 . A ATOM 1707 C CG2 . THR A 1 218 ? 24.969 6.832 0.349 1.0 42.27 ? 218 THR A CG2 1 218 . A ATOM 1708 N N . PRO A 1 219 ? 22.641 3.251 -0.999 1.0 41.23 ? 219 PRO A N 1 219 . A ATOM 1709 C CA . PRO A 1 219 ? 21.591 2.233 -0.914 1.0 41.45 ? 219 PRO A CA 1 219 . A ATOM 1710 C C . PRO A 1 219 ? 20.700 2.433 0.313 1.0 41.1 ? 219 PRO A C 1 219 . A ATOM 1711 O O . PRO A 1 219 ? 19.604 1.881 0.389 1.0 42.05 ? 219 PRO A O 1 219 . A ATOM 1712 C CB . PRO A 1 219 ? 22.385 0.933 -0.845 1.0 41.74 ? 219 PRO A CB 1 219 . A ATOM 1713 C CG . PRO A 1 219 ? 23.609 1.250 -1.668 1.0 40.6 ? 219 PRO A CG 1 219 . A ATOM 1714 C CD . PRO A 1 219 ? 23.967 2.629 -1.181 1.0 40.8 ? 219 PRO A CD 1 219 . A ATOM 1715 N N . ASN A 1 220 ? 21.174 3.228 1.270 1.0 40.78 ? 220 ASN A N 1 220 . A ATOM 1716 C CA . ASN A 1 220 ? 20.424 3.479 2.498 1.0 40.4 ? 220 ASN A CA 1 220 . A ATOM 1717 C C . ASN A 1 220 ? 19.484 4.678 2.441 1.0 39.15 ? 220 ASN A C 1 220 . A ATOM 1718 O O . ASN A 1 220 ? 18.631 4.838 3.311 1.0 39.41 ? 220 ASN A O 1 220 . A ATOM 1719 C CB . ASN A 1 220 ? 21.380 3.656 3.682 1.0 42.48 ? 220 ASN A CB 1 220 . A ATOM 1720 C CG . ASN A 1 220 ? 22.105 2.377 4.043 1.0 45.69 ? 220 ASN A CG 1 220 . A ATOM 1721 O OD1 . ASN A 1 220 ? 21.486 1.327 4.216 1.0 45.82 ? 220 ASN A OD1 1 220 . A ATOM 1722 N ND2 . ASN A 1 220 ? 23.425 2.460 4.167 1.0 45.51 ? 220 ASN A ND2 1 220 . A ATOM 1723 N N . GLY A 1 221 ? 19.639 5.525 1.432 1.0 38.39 ? 221 GLY A N 1 221 . A ATOM 1724 C CA . GLY A 1 221 ? 18.766 6.679 1.329 1.0 37.37 ? 221 GLY A CA 1 221 . A ATOM 1725 C C . GLY A 1 221 ? 19.358 7.852 0.576 1.0 35.84 ? 221 GLY A C 1 221 . A ATOM 1726 O O . GLY A 1 221 ? 20.429 7.748 -0.021 1.0 36.83 ? 221 GLY A O 1 221 . A ATOM 1727 N N . THR A 1 222 ? 18.644 8.974 0.607 1.0 35.39 ? 222 THR A N 1 222 . A ATOM 1728 C CA . THR A 1 222 ? 19.073 10.194 -0.064 1.0 34.76 ? 222 THR A CA 1 222 . A ATOM 1729 C C . THR A 1 222 ? 18.962 11.342 0.928 1.0 33.57 ? 222 THR A C 1 222 . A ATOM 1730 O O . THR A 1 222 ? 18.401 11.179 2.009 1.0 32.01 ? 222 THR A O 1 222 . A ATOM 1731 C CB . THR A 1 222 ? 18.168 10.532 -1.267 1.0 36.81 ? 222 THR A CB 1 222 . A ATOM 1732 O OG1 . THR A 1 222 ? 16.872 10.923 -0.793 1.0 38.83 ? 222 THR A OG1 1 222 . A ATOM 1733 C CG2 . THR A 1 222 ? 18.019 9.325 -2.184 1.0 37.8 ? 222 THR A CG2 1 222 . A ATOM 1734 N N . ALA A 1 223 ? 19.487 12.502 0.551 1.0 34.38 ? 223 ALA A N 1 223 . A ATOM 1735 C CA . ALA A 1 223 ? 19.429 13.675 1.412 1.0 35.6 ? 223 ALA A CA 1 223 . A ATOM 1736 C C . ALA A 1 223 ? 17.971 14.051 1.667 1.0 35.64 ? 223 ALA A C 1 223 . A ATOM 1737 O O . ALA A 1 223 ? 17.630 14.574 2.729 1.0 34.2 ? 223 ALA A O 1 223 . A ATOM 1738 C CB . ALA A 1 223 ? 20.168 14.840 0.763 1.0 36.01 ? 223 ALA A CB 1 223 . A ATOM 1739 N N . ALA A 1 224 ? 17.113 13.777 0.687 1.0 37.23 ? 224 ALA A N 1 224 . A ATOM 1740 C CA . ALA A 1 224 ? 15.691 14.080 0.804 1.0 37.5 ? 224 ALA A CA 1 224 . A ATOM 1741 C C . ALA A 1 224 ? 15.076 13.407 2.026 1.0 37.52 ? 224 ALA A C 1 224 . A ATOM 1742 O O . ALA A 1 224 ? 14.246 14.001 2.714 1.0 38.32 ? 224 ALA A O 1 224 . A ATOM 1743 C CB . ALA A 1 224 ? 14.956 13.640 -0.463 1.0 38.77 ? 224 ALA A CB 1 224 . A ATOM 1744 N N . ASP A 1 225 ? 15.480 12.168 2.297 1.0 37.89 ? 225 ASP A N 1 225 . A ATOM 1745 C CA . ASP A 1 225 ? 14.960 11.443 3.452 1.0 37.61 ? 225 ASP A CA 1 225 . A ATOM 1746 C C . ASP A 1 225 ? 15.297 12.192 4.736 1.0 37.59 ? 225 ASP A C 1 225 . A ATOM 1747 O O . ASP A 1 225 ? 14.562 12.111 5.726 1.0 36.73 ? 225 ASP A O 1 225 . A ATOM 1748 C CB . ASP A 1 225 ? 15.548 10.030 3.518 1.0 39.57 ? 225 ASP A CB 1 225 . A ATOM 1749 C CG . ASP A 1 225 ? 15.207 9.200 2.295 1.0 41.75 ? 225 ASP A CG 1 225 . A ATOM 1750 O OD1 . ASP A 1 225 ? 14.070 9.326 1.795 1.0 41.73 ? 225 ASP A OD1 1 225 . A ATOM 1751 O OD2 . ASP A 1 225 ? 16.070 8.416 1.843 1.0 41.86 ? 225 ASP A OD2 1 225 . A ATOM 1752 N N . GLY A 1 226 ? 16.419 12.910 4.713 1.0 37.3 ? 226 GLY A N 1 226 . A ATOM 1753 C CA . GLY A 1 226 ? 16.841 13.677 5.872 1.0 35.98 ? 226 GLY A CA 1 226 . A ATOM 1754 C C . GLY A 1 226 ? 15.941 14.879 6.078 1.0 36.17 ? 226 GLY A C 1 226 . A ATOM 1755 O O . GLY A 1 226 ? 15.532 15.175 7.203 1.0 36.66 ? 226 GLY A O 1 226 . A ATOM 1756 N N . LEU A 1 227 ? 15.631 15.576 4.990 1.0 37.06 ? 227 LEU A N 1 227 . A ATOM 1757 C CA . LEU A 1 227 ? 14.757 16.740 5.063 1.0 38.95 ? 227 LEU A CA 1 227 . A ATOM 1758 C C . LEU A 1 227 ? 13.361 16.329 5.533 1.0 39.95 ? 227 LEU A C 1 227 . A ATOM 1759 O O . LEU A 1 227 ? 12.745 17.023 6.340 1.0 39.99 ? 227 LEU A O 1 227 . A ATOM 1760 C CB . LEU A 1 227 ? 14.669 17.431 3.698 1.0 39.58 ? 227 LEU A CB 1 227 . A ATOM 1761 C CG . LEU A 1 227 ? 15.956 18.075 3.175 1.0 41.12 ? 227 LEU A CG 1 227 . A ATOM 1762 C CD1 . LEU A 1 227 ? 15.712 18.685 1.800 1.0 40.51 ? 227 LEU A CD1 1 227 . A ATOM 1763 C CD2 . LEU A 1 227 ? 16.427 19.146 4.159 1.0 40.41 ? 227 LEU A CD2 1 227 . A ATOM 1764 N N . ASN A 1 228 ? 12.865 15.195 5.042 1.0 40.96 ? 228 ASN A N 1 228 . A ATOM 1765 C CA . ASN A 1 228 ? 11.542 14.733 5.448 1.0 41.9 ? 228 ASN A CA 1 228 . A ATOM 1766 C C . ASN A 1 228 ? 11.526 14.418 6.939 1.0 40.99 ? 228 ASN A C 1 228 . A ATOM 1767 O O . ASN A 1 228 ? 10.538 14.675 7.630 1.0 39.4 ? 228 ASN A O 1 228 . A ATOM 1768 C CB . ASN A 1 228 ? 11.124 13.496 4.646 1.0 45.39 ? 228 ASN A CB 1 228 . A ATOM 1769 C CG . ASN A 1 228 ? 10.950 13.792 3.169 1.0 48.6 ? 228 ASN A CG 1 228 . A ATOM 1770 O OD1 . ASN A 1 228 ? 10.667 14.929 2.781 1.0 51.59 ? 228 ASN A OD1 1 228 . A ATOM 1771 N ND2 . ASN A 1 228 ? 11.101 12.768 2.336 1.0 51.07 ? 228 ASN A ND2 1 228 . A ATOM 1772 N N . PHE A 1 229 ? 12.626 13.863 7.435 1.0 39.73 ? 229 PHE A N 1 229 . A ATOM 1773 C CA . PHE A 1 229 ? 12.733 13.539 8.851 1.0 38.51 ? 229 PHE A CA 1 229 . A ATOM 1774 C C . PHE A 1 229 ? 12.665 14.810 9.690 1.0 38.39 ? 229 PHE A C 1 229 . A ATOM 1775 O O . PHE A 1 229 ? 12.002 14.847 10.721 1.0 38.28 ? 229 PHE A O 1 229 . A ATOM 1776 C CB . PHE A 1 229 ? 14.057 12.822 9.140 1.0 38.44 ? 229 PHE A CB 1 229 . A ATOM 1777 C CG . PHE A 1 229 ? 14.424 12.798 10.599 1.0 38.43 ? 229 PHE A CG 1 229 . A ATOM 1778 C CD1 . PHE A 1 229 ? 13.705 12.022 11.502 1.0 38.72 ? 229 PHE A CD1 1 229 . A ATOM 1779 C CD2 . PHE A 1 229 ? 15.473 13.581 11.076 1.0 38.85 ? 229 PHE A CD2 1 229 . A ATOM 1780 C CE1 . PHE A 1 229 ? 14.021 12.029 12.862 1.0 39.27 ? 229 PHE A CE1 1 229 . A ATOM 1781 C CE2 . PHE A 1 229 ? 15.795 13.596 12.432 1.0 38.81 ? 229 PHE A CE2 1 229 . A ATOM 1782 C CZ . PHE A 1 229 ? 15.068 12.817 13.328 1.0 38.94 ? 229 PHE A CZ 1 229 . A ATOM 1783 N N . LEU A 1 230 ? 13.354 15.852 9.238 1.0 38.79 ? 230 LEU A N 1 230 . A ATOM 1784 C CA . LEU A 1 230 ? 13.400 17.115 9.966 1.0 39.18 ? 230 LEU A CA 1 230 . A ATOM 1785 C C . LEU A 1 230 ? 12.165 17.994 9.810 1.0 40.69 ? 230 LEU A C 1 230 . A ATOM 1786 O O . LEU A 1 230 ? 11.818 18.745 10.724 1.0 40.62 ? 230 LEU A O 1 230 . A ATOM 1787 C CB . LEU A 1 230 ? 14.631 17.923 9.539 1.0 38.34 ? 230 LEU A CB 1 230 . A ATOM 1788 C CG . LEU A 1 230 ? 14.850 19.267 10.247 1.0 38.83 ? 230 LEU A CG 1 230 . A ATOM 1789 C CD1 . LEU A 1 230 ? 15.205 19.025 11.708 1.0 39.07 ? 230 LEU A CD1 1 230 . A ATOM 1790 C CD2 . LEU A 1 230 ? 15.964 20.041 9.558 1.0 37.28 ? 230 LEU A CD2 1 230 . A ATOM 1791 N N . TRP A 1 231 ? 11.497 17.902 8.664 1.0 42.31 ? 231 TRP A N 1 231 . A ATOM 1792 C CA . TRP A 1 231 ? 10.335 18.747 8.422 1.0 43.75 ? 231 TRP A CA 1 231 . A ATOM 1793 C C . TRP A 1 231 ? 8.956 18.097 8.424 1.0 45.74 ? 231 TRP A C 1 231 . A ATOM 1794 O O . TRP A 1 231 ? 8.005 18.665 7.890 1.0 45.89 ? 231 TRP A O 1 231 . A ATOM 1795 C CB . TRP A 1 231 ? 10.530 19.521 7.119 1.0 43.95 ? 231 TRP A CB 1 231 . A ATOM 1796 C CG . TRP A 1 231 ? 11.679 20.481 7.184 1.0 44.06 ? 231 TRP A CG 1 231 . A ATOM 1797 C CD1 . TRP A 1 231 ? 12.936 20.300 6.677 1.0 43.47 ? 231 TRP A CD1 1 231 . A ATOM 1798 C CD2 . TRP A 1 231 ? 11.680 21.766 7.813 1.0 44.16 ? 231 TRP A CD2 1 231 . A ATOM 1799 N NE1 . TRP A 1 231 ? 13.719 21.397 6.950 1.0 42.65 ? 231 TRP A NE1 1 231 . A ATOM 1800 C CE2 . TRP A 1 231 ? 12.973 22.312 7.647 1.0 44.33 ? 231 TRP A CE2 1 231 . A ATOM 1801 C CE3 . TRP A 1 231 ? 10.713 22.510 8.503 1.0 43.67 ? 231 TRP A CE3 1 231 . A ATOM 1802 C CZ2 . TRP A 1 231 ? 13.323 23.571 8.146 1.0 43.82 ? 231 TRP A CZ2 1 231 . A ATOM 1803 C CZ3 . TRP A 1 231 ? 11.062 23.762 8.999 1.0 44.23 ? 231 TRP A CZ3 1 231 . A ATOM 1804 C CH2 . TRP A 1 231 ? 12.357 24.279 8.817 1.0 44.17 ? 231 TRP A CH2 1 231 . A ATOM 1805 N N . THR A 1 232 ? 8.843 16.915 9.023 1.0 47.57 ? 232 THR A N 1 232 . A ATOM 1806 C CA . THR A 1 232 ? 7.555 16.232 9.106 1.0 49.07 ? 232 THR A CA 1 232 . A ATOM 1807 C C . THR A 1 232 ? 7.053 16.338 10.545 1.0 51.32 ? 232 THR A C 1 232 . A ATOM 1808 O O . THR A 1 232 ? 7.665 15.800 11.467 1.0 51.35 ? 232 THR A O 1 232 . A ATOM 1809 C CB . THR A 1 232 ? 7.670 14.743 8.711 1.0 48.82 ? 232 THR A CB 1 232 . A ATOM 1810 O OG1 . THR A 1 232 ? 8.017 14.642 7.323 1.0 47.02 ? 232 THR A OG1 1 232 . A ATOM 1811 C CG2 . THR A 1 232 ? 6.346 14.023 8.950 1.0 47.96 ? 232 THR A CG2 1 232 . A ATOM 1812 N N . PRO A 1 233 ? 5.933 17.048 10.754 1.0 53.67 ? 233 PRO A N 1 233 . A ATOM 1813 C CA . PRO A 1 233 ? 5.337 17.239 12.082 1.0 55.92 ? 233 PRO A CA 1 233 . A ATOM 1814 C C . PRO A 1 233 ? 4.945 15.957 12.814 1.0 58.02 ? 233 PRO A C 1 233 . A ATOM 1815 O O . PRO A 1 233 ? 4.518 14.979 12.200 1.0 58.02 ? 233 PRO A O 1 233 . A ATOM 1816 C CB . PRO A 1 233 ? 4.124 18.121 11.791 1.0 55.88 ? 233 PRO A CB 1 233 . A ATOM 1817 C CG . PRO A 1 233 ? 4.554 18.903 10.591 1.0 55.82 ? 233 PRO A CG 1 233 . A ATOM 1818 C CD . PRO A 1 233 ? 5.212 17.841 9.744 1.0 54.24 ? 233 PRO A CD 1 233 . A ATOM 1819 N N . ASP A 1 234 ? 5.096 15.981 14.135 1.0 60.71 ? 234 ASP A N 1 234 . A ATOM 1820 C CA . ASP A 1 234 ? 4.749 14.855 14.999 1.0 63.43 ? 234 ASP A CA 1 234 . A ATOM 1821 C C . ASP A 1 234 ? 4.026 15.468 16.197 1.0 64.69 ? 234 ASP A C 1 234 . A ATOM 1822 O O . ASP A 1 234 ? 4.605 15.637 17.271 1.0 65.48 ? 234 ASP A O 1 234 . A ATOM 1823 C CB . ASP A 1 234 ? 6.013 14.128 15.468 1.0 64.71 ? 234 ASP A CB 1 234 . A ATOM 1824 C CG . ASP A 1 234 ? 5.707 12.816 16.173 1.0 66.19 ? 234 ASP A CG 1 234 . A ATOM 1825 O OD1 . ASP A 1 234 ? 4.792 12.790 17.023 1.0 67.25 ? 234 ASP A OD1 1 234 . A ATOM 1826 O OD2 . ASP A 1 234 ? 6.392 11.810 15.884 1.0 67.11 ? 234 ASP A OD2 1 234 . A ATOM 1827 N N . PHE A 1 235 ? 2.757 15.808 15.995 1.0 65.7 ? 235 PHE A N 1 235 . A ATOM 1828 C CA . PHE A 1 235 ? 1.933 16.435 17.025 1.0 66.79 ? 235 PHE A CA 1 235 . A ATOM 1829 C C . PHE A 1 235 ? 1.758 15.609 18.297 1.0 67.52 ? 235 PHE A C 1 235 . A ATOM 1830 O O . PHE A 1 235 ? 0.987 15.987 19.177 1.0 67.92 ? 235 PHE A O 1 235 . A ATOM 1831 C CB . PHE A 1 235 ? 0.549 16.756 16.451 1.0 66.98 ? 235 PHE A CB 1 235 . A ATOM 1832 C CG . PHE A 1 235 ? 0.585 17.590 15.200 1.0 67.14 ? 235 PHE A CG 1 235 . A ATOM 1833 C CD1 . PHE A 1 235 ? 1.027 18.908 15.238 1.0 66.95 ? 235 PHE A CD1 1 235 . A ATOM 1834 C CD2 . PHE A 1 235 ? 0.172 17.056 13.983 1.0 67.03 ? 235 PHE A CD2 1 235 . A ATOM 1835 C CE1 . PHE A 1 235 ? 1.057 19.684 14.080 1.0 67.42 ? 235 PHE A CE1 1 235 . A ATOM 1836 C CE2 . PHE A 1 235 ? 0.198 17.824 12.821 1.0 67.7 ? 235 PHE A CE2 1 235 . A ATOM 1837 C CZ . PHE A 1 235 ? 0.642 19.141 12.871 1.0 67.4 ? 235 PHE A CZ 1 235 . A ATOM 1838 N N . GLU A 1 236 ? 2.474 14.497 18.409 1.0 68.14 ? 236 GLU A N 1 236 . A ATOM 1839 C CA . GLU A 1 236 ? 2.337 13.647 19.584 1.0 68.63 ? 236 GLU A CA 1 236 . A ATOM 1840 C C . GLU A 1 236 ? 3.485 13.780 20.574 1.0 68.32 ? 236 GLU A C 1 236 . A ATOM 1841 O O . GLU A 1 236 ? 3.578 13.020 21.538 1.0 68.39 ? 236 GLU A O 1 236 . A ATOM 1842 C CB . GLU A 1 236 ? 2.180 12.192 19.142 1.0 69.65 ? 236 GLU A CB 1 236 . A ATOM 1843 C CG . GLU A 1 236 ? 1.309 12.063 17.900 1.0 71.21 ? 236 GLU A CG 1 236 . A ATOM 1844 C CD . GLU A 1 236 ? 0.568 10.744 17.815 1.0 72.15 ? 236 GLU A CD 1 236 . A ATOM 1845 O OE1 . GLU A 1 236 ? -0.096 10.512 16.783 1.0 72.94 ? 236 GLU A OE1 1 236 . A ATOM 1846 O OE2 . GLU A 1 236 ? 0.639 9.946 18.773 1.0 72.68 ? 236 GLU A OE2 1 236 . A ATOM 1847 N N . LYS A 1 237 ? 4.358 14.752 20.337 1.0 67.68 ? 237 LYS A N 1 237 . A ATOM 1848 C CA . LYS A 1 237 ? 5.486 14.987 21.228 1.0 66.67 ? 237 LYS A CA 1 237 . A ATOM 1849 C C . LYS A 1 237 ? 5.319 16.381 21.823 1.0 65.79 ? 237 LYS A C 1 237 . A ATOM 1850 O O . LYS A 1 237 ? 6.001 16.748 22.780 1.0 65.11 ? 237 LYS A O 1 237 . A ATOM 1851 C CB . LYS A 1 237 ? 6.804 14.884 20.453 1.0 67.52 ? 237 LYS A CB 1 237 . A ATOM 1852 C CG . LYS A 1 237 ? 8.005 14.515 21.313 1.0 67.88 ? 237 LYS A CG 1 237 . A ATOM 1853 C CD . LYS A 1 237 ? 8.786 13.370 20.673 1.0 68.61 ? 237 LYS A CD 1 237 . A ATOM 1854 C CE . LYS A 1 237 ? 9.925 12.885 21.558 1.0 68.76 ? 237 LYS A CE 1 237 . A ATOM 1855 N NZ . LYS A 1 237 ? 9.424 12.381 22.865 1.0 69.58 ? 237 LYS A NZ 1 237 . A ATOM 1856 N N . LEU A 1 238 ? 4.384 17.138 21.250 1.0 65.06 ? 238 LEU A N 1 238 . A ATOM 1857 C CA . LEU A 1 238 ? 4.084 18.496 21.691 1.0 65.05 ? 238 LEU A CA 1 238 . A ATOM 1858 C C . LEU A 1 238 ? 3.747 18.537 23.181 1.0 64.92 ? 238 LEU A C 1 238 . A ATOM 1859 O O . LEU A 1 238 ? 3.740 19.600 23.792 1.0 64.86 ? 238 LEU A O 1 238 . A ATOM 1860 C CB . LEU A 1 238 ? 2.916 19.072 20.874 1.0 64.77 ? 238 LEU A CB 1 238 . A ATOM 1861 C CG . LEU A 1 238 ? 3.175 20.180 19.843 1.0 65.33 ? 238 LEU A CG 1 238 . A ATOM 1862 C CD1 . LEU A 1 238 ? 4.646 20.243 19.462 1.0 65.45 ? 238 LEU A CD1 1 238 . A ATOM 1863 C CD2 . LEU A 1 238 ? 2.307 19.925 18.620 1.0 65.23 ? 238 LEU A CD2 1 238 . A ATOM 1864 N N . LYS A 1 239 ? 3.470 17.374 23.762 1.0 64.87 ? 239 LYS A N 1 239 . A ATOM 1865 C CA . LYS A 1 239 ? 3.156 17.300 25.182 1.0 64.72 ? 239 LYS A CA 1 239 . A ATOM 1866 C C . LYS A 1 239 ? 4.347 16.872 26.040 1.0 64.19 ? 239 LYS A C 1 239 . A ATOM 1867 O O . LYS A 1 239 ? 4.172 16.535 27.208 1.0 64.81 ? 239 LYS A O 1 239 . A ATOM 1868 C CB . LYS A 1 239 ? 1.995 16.336 25.446 1.0 66.0 ? 239 LYS A CB 1 239 . A ATOM 1869 C CG . LYS A 1 239 ? 0.612 16.944 25.289 1.0 66.07 ? 239 LYS A CG 1 239 . A ATOM 1870 C CD . LYS A 1 239 ? 0.201 16.880 23.839 1.0 67.04 ? 239 LYS A CD 1 239 . A ATOM 1871 C CE . LYS A 1 239 ? -0.986 17.784 23.510 1.0 67.64 ? 239 LYS A CE 1 239 . A ATOM 1872 N NZ . LYS A 1 239 ? -0.808 19.239 23.843 1.0 67.64 ? 239 LYS A NZ 1 239 . A ATOM 1873 N N . ASP A 1 240 ? 5.554 16.881 25.482 1.0 63.1 ? 240 ASP A N 1 240 . A ATOM 1874 C CA . ASP A 1 240 ? 6.725 16.473 26.258 1.0 61.42 ? 240 ASP A CA 1 240 . A ATOM 1875 C C . ASP A 1 240 ? 7.530 17.701 26.668 1.0 59.5 ? 240 ASP A C 1 240 . A ATOM 1876 O O . ASP A 1 240 ? 7.992 18.461 25.818 1.0 59.7 ? 240 ASP A O 1 240 . A ATOM 1877 C CB . ASP A 1 240 ? 7.598 15.519 25.434 1.0 63.06 ? 240 ASP A CB 1 240 . A ATOM 1878 C CG . ASP A 1 240 ? 8.733 14.911 26.242 1.0 64.17 ? 240 ASP A CG 1 240 . A ATOM 1879 O OD1 . ASP A 1 240 ? 9.283 15.615 27.115 1.0 65.0 ? 240 ASP A OD1 1 240 . A ATOM 1880 O OD2 . ASP A 1 240 ? 9.082 13.735 25.989 1.0 65.65 ? 240 ASP A OD2 1 240 . A ATOM 1881 N N . PRO A 1 241 ? 7.702 17.913 27.983 1.0 57.4 ? 241 PRO A N 1 241 . A ATOM 1882 C CA . PRO A 1 241 ? 8.453 19.052 28.520 1.0 54.81 ? 241 PRO A CA 1 241 . A ATOM 1883 C C . PRO A 1 241 ? 9.898 19.053 28.036 1.0 52.52 ? 241 PRO A C 1 241 . A ATOM 1884 O O . PRO A 1 241 ? 10.455 20.105 27.725 1.0 51.54 ? 241 PRO A O 1 241 . A ATOM 1885 C CB . PRO A 1 241 ? 8.348 18.851 30.031 1.0 55.58 ? 241 PRO A CB 1 241 . A ATOM 1886 C CG . PRO A 1 241 ? 7.026 18.159 30.180 1.0 56.33 ? 241 PRO A CG 1 241 . A ATOM 1887 C CD . PRO A 1 241 ? 7.083 17.141 29.074 1.0 57.06 ? 241 PRO A CD 1 241 . A ATOM 1888 N N . GLY A 1 242 ? 10.493 17.864 27.976 1.0 49.6 ? 242 GLY A N 1 242 . A ATOM 1889 C CA . GLY A 1 242 ? 11.869 17.733 27.529 1.0 47.12 ? 242 GLY A CA 1 242 . A ATOM 1890 C C . GLY A 1 242 ? 12.121 18.371 26.176 1.0 45.02 ? 242 GLY A C 1 242 . A ATOM 1891 O O . GLY A 1 242 ? 13.138 19.037 25.977 1.0 44.66 ? 242 GLY A O 1 242 . A ATOM 1892 N N . VAL A 1 243 ? 11.200 18.164 25.240 1.0 43.34 ? 243 VAL A N 1 243 . A ATOM 1893 C CA . VAL A 1 243 ? 11.333 18.736 23.906 1.0 42.66 ? 243 VAL A CA 1 243 . A ATOM 1894 C C . VAL A 1 243 ? 11.222 20.255 23.987 1.0 41.61 ? 243 VAL A C 1 243 . A ATOM 1895 O O . VAL A 1 243 ? 11.951 20.978 23.304 1.0 40.37 ? 243 VAL A O 1 243 . A ATOM 1896 C CB . VAL A 1 243 ? 10.245 18.196 22.952 1.0 42.63 ? 243 VAL A CB 1 243 . A ATOM 1897 C CG1 . VAL A 1 243 ? 10.391 18.829 21.570 1.0 43.35 ? 243 VAL A CG1 1 243 . A ATOM 1898 C CG2 . VAL A 1 243 ? 10.360 16.682 22.852 1.0 44.96 ? 243 VAL A CG2 1 243 . A ATOM 1899 N N . TRP A 1 244 ? 10.309 20.738 24.826 1.0 40.08 ? 244 TRP A N 1 244 . A ATOM 1900 C CA . TRP A 1 244 ? 10.131 22.174 24.992 1.0 38.88 ? 244 TRP A CA 1 244 . A ATOM 1901 C C . TRP A 1 244 ? 11.370 22.791 25.620 1.0 37.31 ? 244 TRP A C 1 244 . A ATOM 1902 O O . TRP A 1 244 ? 11.801 23.871 25.225 1.0 36.91 ? 244 TRP A O 1 244 . A ATOM 1903 C CB . TRP A 1 244 ? 8.900 22.475 25.855 1.0 39.85 ? 244 TRP A CB 1 244 . A ATOM 1904 C CG . TRP A 1 244 ? 7.615 22.306 25.110 1.0 41.26 ? 244 TRP A CG 1 244 . A ATOM 1905 C CD1 . TRP A 1 244 ? 6.862 21.171 25.016 1.0 41.13 ? 244 TRP A CD1 1 244 . A ATOM 1906 C CD2 . TRP A 1 244 ? 6.969 23.286 24.289 1.0 41.52 ? 244 TRP A CD2 1 244 . A ATOM 1907 N NE1 . TRP A 1 244 ? 5.788 21.383 24.184 1.0 42.18 ? 244 TRP A NE1 1 244 . A ATOM 1908 C CE2 . TRP A 1 244 ? 5.830 22.672 23.724 1.0 41.59 ? 244 TRP A CE2 1 244 . A ATOM 1909 C CE3 . TRP A 1 244 ? 7.245 24.623 23.973 1.0 42.53 ? 244 TRP A CE3 1 244 . A ATOM 1910 C CZ2 . TRP A 1 244 ? 4.965 23.351 22.859 1.0 41.9 ? 244 TRP A CZ2 1 244 . A ATOM 1911 C CZ3 . TRP A 1 244 ? 6.383 25.298 23.111 1.0 42.59 ? 244 TRP A CZ3 1 244 . A ATOM 1912 C CH2 . TRP A 1 244 ? 5.258 24.659 22.565 1.0 42.9 ? 244 TRP A CH2 1 244 . A ATOM 1913 N N . ILE A 1 245 ? 11.944 22.099 26.598 1.0 35.91 ? 245 ILE A N 1 245 . A ATOM 1914 C CA . ILE A 1 245 ? 13.144 22.589 27.258 1.0 36.79 ? 245 ILE A CA 1 245 . A ATOM 1915 C C . ILE A 1 245 ? 14.293 22.655 26.252 1.0 35.19 ? 245 ILE A C 1 245 . A ATOM 1916 O O . ILE A 1 245 ? 15.069 23.616 26.240 1.0 33.5 ? 245 ILE A O 1 245 . A ATOM 1917 C CB . ILE A 1 245 ? 13.534 21.678 28.448 1.0 39.25 ? 245 ILE A CB 1 245 . A ATOM 1918 C CG1 . ILE A 1 245 ? 12.521 21.867 29.584 1.0 41.42 ? 245 ILE A CG1 1 245 . A ATOM 1919 C CG2 . ILE A 1 245 ? 14.953 21.996 28.921 1.0 40.18 ? 245 ILE A CG2 1 245 . A ATOM 1920 C CD1 . ILE A 1 245 ? 12.779 21.009 30.801 1.0 44.2 ? 245 ILE A CD1 1 245 . A ATOM 1921 N N . ALA A 1 246 ? 14.392 21.638 25.402 1.0 33.86 ? 246 ALA A N 1 246 . A ATOM 1922 C CA . ALA A 1 246 ? 15.443 21.597 24.391 1.0 34.1 ? 246 ALA A CA 1 246 . A ATOM 1923 C C . ALA A 1 246 ? 15.239 22.723 23.381 1.0 32.43 ? 246 ALA A C 1 246 . A ATOM 1924 O O . ALA A 1 246 ? 16.175 23.441 23.039 1.0 31.51 ? 246 ALA A O 1 246 . A ATOM 1925 C CB . ALA A 1 246 ? 15.433 20.246 23.678 1.0 34.27 ? 246 ALA A CB 1 246 . A ATOM 1926 N N . ALA A 1 247 ? 14.003 22.875 22.920 1.0 31.72 ? 247 ALA A N 1 247 . A ATOM 1927 C CA . ALA A 1 247 ? 13.659 23.902 21.943 1.0 32.29 ? 247 ALA A CA 1 247 . A ATOM 1928 C C . ALA A 1 247 ? 13.941 25.319 22.442 1.0 31.13 ? 247 ALA A C 1 247 . A ATOM 1929 O O . ALA A 1 247 ? 14.571 26.113 21.743 1.0 30.81 ? 247 ALA A O 1 247 . A ATOM 1930 C CB . ALA A 1 247 ? 12.184 23.771 21.550 1.0 32.97 ? 247 ALA A CB 1 247 . A ATOM 1931 N N . VAL A 1 248 ? 13.479 25.637 23.648 1.0 30.36 ? 248 VAL A N 1 248 . A ATOM 1932 C CA . VAL A 1 248 ? 13.696 26.969 24.201 1.0 29.13 ? 248 VAL A CA 1 248 . A ATOM 1933 C C . VAL A 1 248 ? 15.180 27.203 24.441 1.0 29.05 ? 248 VAL A C 1 248 . A ATOM 1934 O O . VAL A 1 248 ? 15.695 28.293 24.191 1.0 27.1 ? 248 VAL A O 1 248 . A ATOM 1935 C CB . VAL A 1 248 ? 12.925 27.165 25.524 1.0 30.82 ? 248 VAL A CB 1 248 . A ATOM 1936 C CG1 . VAL A 1 248 ? 13.250 28.522 26.127 1.0 29.39 ? 248 VAL A CG1 1 248 . A ATOM 1937 C CG2 . VAL A 1 248 ? 11.420 27.048 25.260 1.0 31.3 ? 248 VAL A CG2 1 248 . A ATOM 1938 N N . GLY A 1 249 ? 15.862 26.176 24.934 1.0 27.51 ? 249 GLY A N 1 249 . A ATOM 1939 C CA . GLY A 1 249 ? 17.287 26.299 25.175 1.0 27.88 ? 249 GLY A CA 1 249 . A ATOM 1940 C C . GLY A 1 249 ? 18.028 26.607 23.885 1.0 25.91 ? 249 GLY A C 1 249 . A ATOM 1941 O O . GLY A 1 249 ? 18.914 27.463 23.860 1.0 26.01 ? 249 GLY A O 1 249 . A ATOM 1942 N N . GLN A 1 250 ? 17.667 25.917 22.808 1.0 25.86 ? 250 GLN A N 1 250 . A ATOM 1943 C CA . GLN A 1 250 ? 18.314 26.139 21.516 1.0 25.62 ? 250 GLN A CA 1 250 . A ATOM 1944 C C . GLN A 1 250 ? 18.041 27.550 21.002 1.0 26.31 ? 250 GLN A C 1 250 . A ATOM 1945 O O . GLN A 1 250 ? 18.942 28.211 20.482 1.0 24.34 ? 250 GLN A O 1 250 . A ATOM 1946 C CB . GLN A 1 250 ? 17.831 25.098 20.497 1.0 26.39 ? 250 GLN A CB 1 250 . A ATOM 1947 C CG . GLN A 1 250 ? 18.377 25.271 19.074 1.0 26.97 ? 250 GLN A CG 1 250 . A ATOM 1948 C CD . GLN A 1 250 ? 19.891 25.136 18.995 1.0 25.8 ? 250 GLN A CD 1 250 . A ATOM 1949 O OE1 . GLN A 1 250 ? 20.498 24.432 19.795 1.0 26.21 ? 250 GLN A OE1 1 250 . A ATOM 1950 N NE2 . GLN A 1 250 ? 20.501 25.801 18.015 1.0 25.26 ? 250 GLN A NE2 1 250 . A ATOM 1951 N N . ILE A 1 251 ? 16.804 28.022 21.158 1.0 23.88 ? 251 ILE A N 1 251 . A ATOM 1952 C CA . ILE A 1 251 ? 16.454 29.367 20.706 1.0 23.53 ? 251 ILE A CA 1 251 . A ATOM 1953 C C . ILE A 1 251 ? 17.317 30.424 21.400 1.0 22.04 ? 251 ILE A C 1 251 . A ATOM 1954 O O . ILE A 1 251 ? 17.819 31.341 20.755 1.0 23.24 ? 251 ILE A O 1 251 . A ATOM 1955 C CB . ILE A 1 251 ? 14.936 29.651 20.937 1.0 25.49 ? 251 ILE A CB 1 251 . A ATOM 1956 C CG1 . ILE A 1 251 ? 14.105 28.860 19.919 1.0 25.49 ? 251 ILE A CG1 1 251 . A ATOM 1957 C CG2 . ILE A 1 251 ? 14.644 31.144 20.831 1.0 25.64 ? 251 ILE A CG2 1 251 . A ATOM 1958 C CD1 . ILE A 1 251 ? 14.332 29.262 18.465 1.0 27.8 ? 251 ILE A CD1 1 251 . A ATOM 1959 N N . PHE A 1 252 ? 17.501 30.289 22.712 1.0 23.11 ? 252 PHE A N 1 252 . A ATOM 1960 C CA . PHE A 1 252 ? 18.335 31.227 23.464 1.0 23.77 ? 252 PHE A CA 1 252 . A ATOM 1961 C C . PHE A 1 252 ? 19.768 31.156 22.947 1.0 24.25 ? 252 PHE A C 1 252 . A ATOM 1962 O O . PHE A 1 252 ? 20.379 32.168 22.595 1.0 21.93 ? 252 PHE A O 1 252 . A ATOM 1963 C CB . PHE A 1 252 ? 18.336 30.858 24.949 1.0 25.4 ? 252 PHE A CB 1 252 . A ATOM 1964 C CG . PHE A 1 252 ? 17.314 31.594 25.766 1.0 27.47 ? 252 PHE A CG 1 252 . A ATOM 1965 C CD1 . PHE A 1 252 ? 17.617 32.828 26.335 1.0 28.48 ? 252 PHE A CD1 1 252 . A ATOM 1966 C CD2 . PHE A 1 252 ? 16.049 31.047 25.979 1.0 29.5 ? 252 PHE A CD2 1 252 . A ATOM 1967 C CE1 . PHE A 1 252 ? 16.677 33.509 27.115 1.0 30.14 ? 252 PHE A CE1 1 252 . A ATOM 1968 C CE2 . PHE A 1 252 ? 15.095 31.722 26.759 1.0 29.08 ? 252 PHE A CE2 1 252 . A ATOM 1969 C CZ . PHE A 1 252 ? 15.410 32.953 27.325 1.0 28.97 ? 252 PHE A CZ 1 252 . A ATOM 1970 N N . PHE A 1 253 ? 20.304 29.942 22.904 1.0 23.67 ? 253 PHE A N 1 253 . A ATOM 1971 C CA . PHE A 1 253 ? 21.676 29.762 22.456 1.0 23.22 ? 253 PHE A CA 1 253 . A ATOM 1972 C C . PHE A 1 253 ? 21.912 30.273 21.037 1.0 21.89 ? 253 PHE A C 1 253 . A ATOM 1973 O O . PHE A 1 253 ? 22.852 31.022 20.788 1.0 22.97 ? 253 PHE A O 1 253 . A ATOM 1974 C CB . PHE A 1 253 ? 22.075 28.284 22.529 1.0 24.04 ? 253 PHE A CB 1 253 . A ATOM 1975 C CG . PHE A 1 253 ? 23.561 28.054 22.411 1.0 26.14 ? 253 PHE A CG 1 253 . A ATOM 1976 C CD1 . PHE A 1 253 ? 24.352 27.954 23.553 1.0 25.96 ? 253 PHE A CD1 1 253 . A ATOM 1977 C CD2 . PHE A 1 253 ? 24.170 27.979 21.158 1.0 27.11 ? 253 PHE A CD2 1 253 . A ATOM 1978 C CE1 . PHE A 1 253 ? 25.738 27.773 23.453 1.0 27.17 ? 253 PHE A CE1 1 253 . A ATOM 1979 C CE2 . PHE A 1 253 ? 25.561 27.799 21.041 1.0 25.8 ? 253 PHE A CE2 1 253 . A ATOM 1980 C CZ . PHE A 1 253 ? 26.341 27.701 22.189 1.0 26.1 ? 253 PHE A CZ 1 253 . A ATOM 1981 N N . THR A 1 254 ? 21.055 29.885 20.103 1.0 23.02 ? 254 THR A N 1 254 . A ATOM 1982 C CA . THR A 1 254 ? 21.272 30.298 18.725 1.0 23.44 ? 254 THR A CA 1 254 . A ATOM 1983 C C . THR A 1 254 ? 21.101 31.783 18.454 1.0 22.61 ? 254 THR A C 1 254 . A ATOM 1984 O O . THR A 1 254 ? 21.762 32.330 17.572 1.0 20.84 ? 254 THR A O 1 254 . A ATOM 1985 C CB . THR A 1 254 ? 20.392 29.499 17.744 1.0 23.18 ? 254 THR A CB 1 254 . A ATOM 1986 O OG1 . THR A 1 254 ? 20.921 29.655 16.418 1.0 23.36 ? 254 THR A OG1 1 254 . A ATOM 1987 C CG2 . THR A 1 254 ? 18.937 29.998 17.778 1.0 23.52 ? 254 THR A CG2 1 254 . A ATOM 1988 N N . LEU A 1 255 ? 20.233 32.449 19.208 1.0 21.51 ? 255 LEU A N 1 255 . A ATOM 1989 C CA . LEU A 1 255 ? 20.049 33.879 18.986 1.0 23.69 ? 255 LEU A CA 1 255 . A ATOM 1990 C C . LEU A 1 255 ? 20.955 34.741 19.858 1.0 22.95 ? 255 LEU A C 1 255 . A ATOM 1991 O O . LEU A 1 255 ? 20.897 35.974 19.792 1.0 24.53 ? 255 LEU A O 1 255 . A ATOM 1992 C CB . LEU A 1 255 ? 18.580 34.270 19.199 1.0 22.74 ? 255 LEU A CB 1 255 . A ATOM 1993 C CG . LEU A 1 255 ? 17.612 33.788 18.115 1.0 24.85 ? 255 LEU A CG 1 255 . A ATOM 1994 C CD1 . LEU A 1 255 ? 16.172 34.059 18.556 1.0 26.0 ? 255 LEU A CD1 1 255 . A ATOM 1995 C CD2 . LEU A 1 255 ? 17.911 34.489 16.806 1.0 25.46 ? 255 LEU A CD2 1 255 . A ATOM 1996 N N . SER A 1 256 ? 21.810 34.093 20.652 1.0 22.61 ? 256 SER A N 1 256 . A ATOM 1997 C CA . SER A 1 256 ? 22.724 34.790 21.555 1.0 22.58 ? 256 SER A CA 1 256 . A ATOM 1998 C C . SER A 1 256 ? 21.950 35.576 22.611 1.0 23.48 ? 256 SER A C 1 256 . A ATOM 1999 O O . SER A 1 256 ? 22.404 36.628 23.065 1.0 25.22 ? 256 SER A O 1 256 . A ATOM 2000 C CB . SER A 1 256 ? 23.630 35.764 20.789 1.0 23.65 ? 256 SER A CB 1 256 . A ATOM 2001 O OG . SER A 1 256 ? 24.417 35.101 19.815 1.0 24.44 ? 256 SER A OG 1 256 . A ATOM 2002 N N . LEU A 1 257 ? 20.787 35.069 23.007 1.0 24.55 ? 257 LEU A N 1 257 . A ATOM 2003 C CA . LEU A 1 257 ? 19.971 35.746 24.010 1.0 26.79 ? 257 LEU A CA 1 257 . A ATOM 2004 C C . LEU A 1 257 ? 20.312 35.275 25.424 1.0 27.02 ? 257 LEU A C 1 257 . A ATOM 2005 O O . LEU A 1 257 ? 20.513 34.080 25.666 1.0 26.26 ? 257 LEU A O 1 257 . A ATOM 2006 C CB . LEU A 1 257 ? 18.485 35.504 23.722 1.0 27.56 ? 257 LEU A CB 1 257 . A ATOM 2007 C CG . LEU A 1 257 ? 18.055 35.933 22.314 1.0 30.41 ? 257 LEU A CG 1 257 . A ATOM 2008 C CD1 . LEU A 1 257 ? 16.597 35.569 22.097 1.0 32.26 ? 257 LEU A CD1 1 257 . A ATOM 2009 C CD2 . LEU A 1 257 ? 18.275 37.429 22.128 1.0 33.19 ? 257 LEU A CD2 1 257 . A ATOM 2010 N N . GLY A 1 258 ? 20.388 36.226 26.350 1.0 25.12 ? 258 GLY A N 1 258 . A ATOM 2011 C CA . GLY A 1 258 ? 20.705 35.897 27.729 1.0 27.1 ? 258 GLY A CA 1 258 . A ATOM 2012 C C . GLY A 1 258 ? 22.194 35.788 28.007 1.0 26.91 ? 258 GLY A C 1 258 . A ATOM 2013 O O . GLY A 1 258 ? 22.589 35.350 29.091 1.0 26.47 ? 258 GLY A O 1 258 . A ATOM 2014 N N . PHE A 1 259 ? 23.011 36.184 27.029 1.0 27.7 ? 259 PHE A N 1 259 . A ATOM 2015 C CA . PHE A 1 259 ? 24.473 36.141 27.133 1.0 28.76 ? 259 PHE A CA 1 259 . A ATOM 2016 C C . PHE A 1 259 ? 25.056 37.543 27.306 1.0 32.22 ? 259 PHE A C 1 259 . A ATOM 2017 O O . PHE A 1 259 ? 26.277 37.707 27.384 1.0 32.74 ? 259 PHE A O 1 259 . A ATOM 2018 C CB . PHE A 1 259 ? 25.095 35.554 25.862 1.0 27.99 ? 259 PHE A CB 1 259 . A ATOM 2019 C CG . PHE A 1 259 ? 24.776 34.111 25.620 1.0 27.1 ? 259 PHE A CG 1 259 . A ATOM 2020 C CD1 . PHE A 1 259 ? 25.668 33.111 26.011 1.0 27.41 ? 259 PHE A CD1 1 259 . A ATOM 2021 C CD2 . PHE A 1 259 ? 23.612 33.748 24.949 1.0 26.45 ? 259 PHE A CD2 1 259 . A ATOM 2022 C CE1 . PHE A 1 259 ? 25.403 31.771 25.731 1.0 25.44 ? 259 PHE A CE1 1 259 . A ATOM 2023 C CE2 . PHE A 1 259 ? 23.338 32.414 24.664 1.0 28.31 ? 259 PHE A CE2 1 259 . A ATOM 2024 C CZ . PHE A 1 259 ? 24.238 31.419 25.054 1.0 30.34 ? 259 PHE A CZ 1 259 . A ATOM 2025 N N . GLY A 1 260 ? 24.186 38.548 27.327 1.0 30.79 ? 260 GLY A N 1 260 . A ATOM 2026 C CA . GLY A 1 260 ? 24.640 39.921 27.466 1.0 31.65 ? 260 GLY A CA 1 260 . A ATOM 2027 C C . GLY A 1 260 ? 25.376 40.420 26.231 1.0 30.4 ? 260 GLY A C 1 260 . A ATOM 2028 O O . GLY A 1 260 ? 25.830 41.561 26.193 1.0 31.24 ? 260 GLY A O 1 260 . A ATOM 2029 N N . ALA A 1 261 ? 25.481 39.572 25.215 1.0 30.0 ? 261 ALA A N 1 261 . A ATOM 2030 C CA . ALA A 1 261 ? 26.189 39.914 23.985 1.0 28.94 ? 261 ALA A CA 1 261 . A ATOM 2031 C C . ALA A 1 261 ? 25.389 40.784 23.025 1.0 26.8 ? 261 ALA A C 1 261 . A ATOM 2032 O O . ALA A 1 261 ? 25.941 41.682 22.390 1.0 26.07 ? 261 ALA A O 1 261 . A ATOM 2033 C CB . ALA A 1 261 ? 26.638 38.646 23.279 1.0 29.82 ? 261 ALA A CB 1 261 . A ATOM 2034 N N . ILE A 1 262 ? 24.098 40.507 22.893 1.0 26.27 ? 262 ILE A N 1 262 . A ATOM 2035 C CA . ILE A 1 262 ? 23.262 41.315 22.010 1.0 25.11 ? 262 ILE A CA 1 262 . A ATOM 2036 C C . ILE A 1 262 ? 23.186 42.712 22.615 1.0 26.03 ? 262 ILE A C 1 262 . A ATOM 2037 O O . ILE A 1 262 ? 23.288 43.722 21.909 1.0 26.53 ? 262 ILE A O 1 262 . A ATOM 2038 C CB . ILE A 1 262 ? 21.834 40.711 21.876 1.0 26.15 ? 262 ILE A CB 1 262 . A ATOM 2039 C CG1 . ILE A 1 262 ? 21.897 39.394 21.104 1.0 24.9 ? 262 ILE A CG1 1 262 . A ATOM 2040 C CG2 . ILE A 1 262 ? 20.902 41.695 21.168 1.0 26.41 ? 262 ILE A CG2 1 262 . A ATOM 2041 C CD1 . ILE A 1 262 ? 22.388 39.533 19.682 1.0 28.71 ? 262 ILE A CD1 1 262 . A ATOM 2042 N N . ILE A 1 263 ? 23.038 42.757 23.935 1.0 25.41 ? 263 ILE A N 1 263 . A ATOM 2043 C CA . ILE A 1 263 ? 22.956 44.019 24.657 1.0 26.48 ? 263 ILE A CA 1 263 . A ATOM 2044 C C . ILE A 1 263 ? 24.213 44.860 24.454 1.0 25.56 ? 263 ILE A C 1 263 . A ATOM 2045 O O . ILE A 1 263 ? 24.125 46.054 24.173 1.0 25.5 ? 263 ILE A O 1 263 . A ATOM 2046 C CB . ILE A 1 263 ? 22.728 43.775 26.168 1.0 25.33 ? 263 ILE A CB 1 263 . A ATOM 2047 C CG1 . ILE A 1 263 ? 21.315 43.230 26.385 1.0 26.81 ? 263 ILE A CG1 1 263 . A ATOM 2048 C CG2 . ILE A 1 263 ? 22.954 45.066 26.958 1.0 28.24 ? 263 ILE A CG2 1 263 . A ATOM 2049 C CD1 . ILE A 1 263 ? 21.000 42.871 27.815 1.0 28.62 ? 263 ILE A CD1 1 263 . A ATOM 2050 N N . THR A 1 264 ? 25.387 44.250 24.584 1.0 24.26 ? 264 THR A N 1 264 . A ATOM 2051 C CA . THR A 1 264 ? 26.611 45.022 24.403 1.0 24.23 ? 264 THR A CA 1 264 . A ATOM 2052 C C . THR A 1 264 ? 26.778 45.524 22.968 1.0 25.67 ? 264 THR A C 1 264 . A ATOM 2053 O O . THR A 1 264 ? 27.171 46.672 22.754 1.0 24.72 ? 264 THR A O 1 264 . A ATOM 2054 C CB . THR A 1 264 ? 27.852 44.212 24.840 1.0 26.57 ? 264 THR A CB 1 264 . A ATOM 2055 O OG1 . THR A 1 264 ? 27.772 43.962 26.250 1.0 26.02 ? 264 THR A OG1 1 264 . A ATOM 2056 C CG2 . THR A 1 264 ? 29.135 44.985 24.545 1.0 23.26 ? 264 THR A CG2 1 264 . A ATOM 2057 N N . TYR A 1 265 ? 26.486 44.681 21.979 1.0 25.34 ? 265 TYR A N 1 265 . A ATOM 2058 C CA . TYR A 1 265 ? 26.601 45.109 20.587 1.0 25.09 ? 265 TYR A CA 1 265 . A ATOM 2059 C C . TYR A 1 265 ? 25.654 46.278 20.325 1.0 25.16 ? 265 TYR A C 1 265 . A ATOM 2060 O O . TYR A 1 265 ? 26.012 47.246 19.653 1.0 25.88 ? 265 TYR A O 1 265 . A ATOM 2061 C CB . TYR A 1 265 ? 26.250 43.963 19.639 1.0 24.64 ? 265 TYR A CB 1 265 . A ATOM 2062 C CG . TYR A 1 265 ? 27.438 43.164 19.150 1.0 24.23 ? 265 TYR A CG 1 265 . A ATOM 2063 C CD1 . TYR A 1 265 ? 28.558 42.974 19.958 1.0 24.47 ? 265 TYR A CD1 1 265 . A ATOM 2064 C CD2 . TYR A 1 265 ? 27.428 42.571 17.886 1.0 25.46 ? 265 TYR A CD2 1 265 . A ATOM 2065 C CE1 . TYR A 1 265 ? 29.646 42.205 19.517 1.0 25.79 ? 265 TYR A CE1 1 265 . A ATOM 2066 C CE2 . TYR A 1 265 ? 28.511 41.803 17.436 1.0 25.8 ? 265 TYR A CE2 1 265 . A ATOM 2067 C CZ . TYR A 1 265 ? 29.611 41.624 18.256 1.0 23.86 ? 265 TYR A CZ 1 265 . A ATOM 2068 O OH . TYR A 1 265 ? 30.667 40.855 17.816 1.0 25.42 ? 265 TYR A OH 1 265 . A ATOM 2069 N N . ALA A 1 266 ? 24.444 46.178 20.859 1.0 26.42 ? 266 ALA A N 1 266 . A ATOM 2070 C CA . ALA A 1 266 ? 23.433 47.220 20.676 1.0 25.86 ? 266 ALA A CA 1 266 . A ATOM 2071 C C . ALA A 1 266 ? 23.789 48.532 21.367 1.0 28.45 ? 266 ALA A C 1 266 . A ATOM 2072 O O . ALA A 1 266 ? 23.227 49.586 21.038 1.0 27.48 ? 266 ALA A O 1 266 . A ATOM 2073 C CB . ALA A 1 266 ? 22.081 46.719 21.176 1.0 27.14 ? 266 ALA A CB 1 266 . A ATOM 2074 N N . SER A 1 267 ? 24.717 48.481 22.321 1.0 26.6 ? 267 SER A N 1 267 . A ATOM 2075 C CA . SER A 1 267 ? 25.114 49.693 23.037 1.0 28.29 ? 267 SER A CA 1 267 . A ATOM 2076 C C . SER A 1 267 ? 25.963 50.601 22.145 1.0 27.97 ? 267 SER A C 1 267 . A ATOM 2077 O O . SER A 1 267 ? 26.290 51.726 22.527 1.0 29.18 ? 267 SER A O 1 267 . A ATOM 2078 C CB . SER A 1 267 ? 25.894 49.342 24.308 1.0 26.47 ? 267 SER A CB 1 267 . A ATOM 2079 O OG . SER A 1 267 ? 27.218 48.937 24.003 1.0 28.57 ? 267 SER A OG 1 267 . A ATOM 2080 N N . TYR A 1 268 ? 26.311 50.116 20.956 1.0 26.29 ? 268 TYR A N 1 268 . A ATOM 2081 C CA . TYR A 1 268 ? 27.104 50.905 20.021 1.0 27.43 ? 268 TYR A CA 1 268 . A ATOM 2082 C C . TYR A 1 268 ? 26.225 51.465 18.910 1.0 28.07 ? 268 TYR A C 1 268 . A ATOM 2083 O O . TYR A 1 268 ? 26.710 52.130 17.997 1.0 29.05 ? 268 TYR A O 1 268 . A ATOM 2084 C CB . TYR A 1 268 ? 28.235 50.062 19.434 1.0 27.94 ? 268 TYR A CB 1 268 . A ATOM 2085 C CG . TYR A 1 268 ? 29.194 49.597 20.499 1.0 28.52 ? 268 TYR A CG 1 268 . A ATOM 2086 C CD1 . TYR A 1 268 ? 30.001 50.509 21.186 1.0 28.25 ? 268 TYR A CD1 1 268 . A ATOM 2087 C CD2 . TYR A 1 268 ? 29.244 48.259 20.875 1.0 28.69 ? 268 TYR A CD2 1 268 . A ATOM 2088 C CE1 . TYR A 1 268 ? 30.831 50.095 22.233 1.0 26.95 ? 268 TYR A CE1 1 268 . A ATOM 2089 C CE2 . TYR A 1 268 ? 30.071 47.834 21.920 1.0 27.74 ? 268 TYR A CE2 1 268 . A ATOM 2090 C CZ . TYR A 1 268 ? 30.857 48.757 22.592 1.0 28.9 ? 268 TYR A CZ 1 268 . A ATOM 2091 O OH . TYR A 1 268 ? 31.655 48.339 23.633 1.0 28.54 ? 268 TYR A OH 1 268 . A ATOM 2092 N N . VAL A 1 269 ? 24.929 51.184 18.996 1.0 27.18 ? 269 VAL A N 1 269 . A ATOM 2093 C CA . VAL A 1 269 ? 23.966 51.690 18.022 1.0 30.8 ? 269 VAL A CA 1 269 . A ATOM 2094 C C . VAL A 1 269 ? 23.627 53.115 18.466 1.0 32.43 ? 269 VAL A C 1 269 . A ATOM 2095 O O . VAL A 1 269 ? 23.356 53.339 19.641 1.0 32.72 ? 269 VAL A O 1 269 . A ATOM 2096 C CB . VAL A 1 269 ? 22.663 50.858 18.031 1.0 30.63 ? 269 VAL A CB 1 269 . A ATOM 2097 C CG1 . VAL A 1 269 ? 21.632 51.502 17.114 1.0 32.37 ? 269 VAL A CG1 1 269 . A ATOM 2098 C CG2 . VAL A 1 269 ? 22.944 49.431 17.582 1.0 29.5 ? 269 VAL A CG2 1 269 . A ATOM 2099 N N . ARG A 1 270 ? 23.645 54.075 17.543 1.0 35.55 ? 270 ARG A N 1 270 . A ATOM 2100 C CA . ARG A 1 270 ? 23.329 55.461 17.900 1.0 38.55 ? 270 ARG A CA 1 270 . A ATOM 2101 C C . ARG A 1 270 ? 21.930 55.553 18.526 1.0 38.64 ? 270 ARG A C 1 270 . A ATOM 2102 O O . ARG A 1 270 ? 21.027 54.808 18.156 1.0 38.23 ? 270 ARG A O 1 270 . A ATOM 2103 C CB . ARG A 1 270 ? 23.453 56.372 16.666 1.0 39.68 ? 270 ARG A CB 1 270 . A ATOM 2104 C CG . ARG A 1 270 ? 24.906 56.599 16.206 1.0 43.35 ? 270 ARG A CG 1 270 . A ATOM 2105 C CD . ARG A 1 270 ? 24.995 57.495 14.966 1.0 46.67 ? 270 ARG A CD 1 270 . A ATOM 2106 N NE . ARG A 1 270 ? 26.368 57.664 14.481 1.0 50.79 ? 270 ARG A NE 1 270 . A ATOM 2107 C CZ . ARG A 1 270 ? 27.316 58.355 15.111 1.0 52.82 ? 270 ARG A CZ 1 270 . A ATOM 2108 N NH1 . ARG A 1 270 ? 27.053 58.955 16.265 1.0 53.47 ? 270 ARG A NH1 1 270 . A ATOM 2109 N NH2 . ARG A 1 270 ? 28.533 58.445 14.587 1.0 53.92 ? 270 ARG A NH2 1 270 . A ATOM 2110 N N . LYS A 1 271 ? 21.763 56.464 19.483 1.0 40.78 ? 271 LYS A N 1 271 . A ATOM 2111 C CA . LYS A 1 271 ? 20.496 56.632 20.196 1.0 44.06 ? 271 LYS A CA 1 271 . A ATOM 2112 C C . LYS A 1 271 ? 19.253 56.777 19.319 1.0 44.98 ? 271 LYS A C 1 271 . A ATOM 2113 O O . LYS A 1 271 ? 18.176 56.309 19.683 1.0 46.15 ? 271 LYS A O 1 271 . A ATOM 2114 C CB . LYS A 1 271 ? 20.585 57.837 21.141 1.0 45.9 ? 271 LYS A CB 1 271 . A ATOM 2115 C CG . LYS A 1 271 ? 19.378 57.992 22.055 1.0 50.74 ? 271 LYS A CG 1 271 . A ATOM 2116 C CD . LYS A 1 271 ? 19.557 59.142 23.031 1.0 53.27 ? 271 LYS A CD 1 271 . A ATOM 2117 C CE . LYS A 1 271 ? 18.435 59.145 24.054 1.0 55.47 ? 271 LYS A CE 1 271 . A ATOM 2118 N NZ . LYS A 1 271 ? 18.240 57.776 24.609 1.0 56.18 ? 271 LYS A NZ 1 271 . A ATOM 2119 N N . ASP A 1 272 ? 19.407 57.424 18.170 1.0 46.74 ? 272 ASP A N 1 272 . A ATOM 2120 C CA . ASP A 1 272 ? 18.290 57.645 17.256 1.0 48.7 ? 272 ASP A CA 1 272 . A ATOM 2121 C C . ASP A 1 272 ? 17.973 56.435 16.381 1.0 47.62 ? 272 ASP A C 1 272 . A ATOM 2122 O O . ASP A 1 272 ? 16.823 56.226 15.984 1.0 47.2 ? 272 ASP A O 1 272 . A ATOM 2123 C CB . ASP A 1 272 ? 18.593 58.846 16.350 1.0 51.49 ? 272 ASP A CB 1 272 . A ATOM 2124 C CG . ASP A 1 272 ? 19.878 58.667 15.547 1.0 55.12 ? 272 ASP A CG 1 272 . A ATOM 2125 O OD1 . ASP A 1 272 ? 20.971 58.685 16.157 1.0 56.4 ? 272 ASP A OD1 1 272 . A ATOM 2126 O OD2 . ASP A 1 272 ? 19.796 58.503 14.308 1.0 56.43 ? 272 ASP A OD2 1 272 . A ATOM 2127 N N . GLN A 1 273 ? 19.000 55.640 16.101 1.0 45.07 ? 273 GLN A N 1 273 . A ATOM 2128 C CA . GLN A 1 273 ? 18.896 54.469 15.238 1.0 42.17 ? 273 GLN A CA 1 273 . A ATOM 2129 C C . GLN A 1 273 ? 17.849 53.411 15.561 1.0 39.26 ? 273 GLN A C 1 273 . A ATOM 2130 O O . GLN A 1 273 ? 17.660 53.022 16.712 1.0 38.3 ? 273 GLN A O 1 273 . A ATOM 2131 C CB . GLN A 1 273 ? 20.260 53.789 15.146 1.0 43.91 ? 273 GLN A CB 1 273 . A ATOM 2132 C CG . GLN A 1 273 ? 20.804 53.691 13.742 1.0 47.1 ? 273 GLN A CG 1 273 . A ATOM 2133 C CD . GLN A 1 273 ? 22.141 52.987 13.698 1.0 48.73 ? 273 GLN A CD 1 273 . A ATOM 2134 O OE1 . GLN A 1 273 ? 23.096 53.401 14.361 1.0 50.62 ? 273 GLN A OE1 1 273 . A ATOM 2135 N NE2 . GLN A 1 273 ? 22.220 51.916 12.917 1.0 47.44 ? 273 GLN A NE2 1 273 . A ATOM 2136 N N . ASP A 1 274 ? 17.195 52.931 14.507 1.0 36.01 ? 274 ASP A N 1 274 . A ATOM 2137 C CA . ASP A 1 274 ? 16.173 51.896 14.608 1.0 34.48 ? 274 ASP A CA 1 274 . A ATOM 2138 C C . ASP A 1 274 ? 16.767 50.593 15.129 1.0 33.58 ? 274 ASP A C 1 274 . A ATOM 2139 O O . ASP A 1 274 ? 17.900 50.246 14.793 1.0 32.23 ? 274 ASP A O 1 274 . A ATOM 2140 C CB . ASP A 1 274 ? 15.568 51.626 13.229 1.0 33.42 ? 274 ASP A CB 1 274 . A ATOM 2141 C CG . ASP A 1 274 ? 14.998 50.217 13.101 1.0 33.22 ? 274 ASP A CG 1 274 . A ATOM 2142 O OD1 . ASP A 1 274 ? 13.784 50.023 13.345 1.0 31.36 ? 274 ASP A OD1 1 274 . A ATOM 2143 O OD2 . ASP A 1 274 ? 15.776 49.294 12.766 1.0 33.97 ? 274 ASP A OD2 1 274 . A ATOM 2144 N N . ILE A 1 275 ? 15.992 49.876 15.937 1.0 32.39 ? 275 ILE A N 1 275 . A ATOM 2145 C CA . ILE A 1 275 ? 16.419 48.582 16.457 1.0 32.69 ? 275 ILE A CA 1 275 . A ATOM 2146 C C . ILE A 1 275 ? 15.311 47.562 16.205 1.0 31.74 ? 275 ILE A C 1 275 . A ATOM 2147 O O . ILE A 1 275 ? 15.523 46.360 16.332 1.0 32.44 ? 275 ILE A O 1 275 . A ATOM 2148 C CB . ILE A 1 275 ? 16.720 48.630 17.969 1.0 31.77 ? 275 ILE A CB 1 275 . A ATOM 2149 C CG1 . ILE A 1 275 ? 15.466 49.039 18.742 1.0 32.7 ? 275 ILE A CG1 1 275 . A ATOM 2150 C CG2 . ILE A 1 275 ? 17.872 49.584 18.236 1.0 32.12 ? 275 ILE A CG2 1 275 . A ATOM 2151 C CD1 . ILE A 1 275 ? 15.646 49.030 20.237 1.0 35.4 ? 275 ILE A CD1 1 275 . A ATOM 2152 N N . VAL A 1 276 ? 14.128 48.042 15.830 1.0 31.67 ? 276 VAL A N 1 276 . A ATOM 2153 C CA . VAL A 1 276 ? 13.008 47.143 15.566 1.0 30.89 ? 276 VAL A CA 1 276 . A ATOM 2154 C C . VAL A 1 276 ? 13.239 46.317 14.301 1.0 31.0 ? 276 VAL A C 1 276 . A ATOM 2155 O O . VAL A 1 276 ? 13.187 45.089 14.336 1.0 29.49 ? 276 VAL A O 1 276 . A ATOM 2156 C CB . VAL A 1 276 ? 11.674 47.916 15.420 1.0 31.92 ? 276 VAL A CB 1 276 . A ATOM 2157 C CG1 . VAL A 1 276 ? 10.543 46.940 15.119 1.0 33.66 ? 276 VAL A CG1 1 276 . A ATOM 2158 C CG2 . VAL A 1 276 ? 11.378 48.688 16.697 1.0 33.13 ? 276 VAL A CG2 1 276 . A ATOM 2159 N N . LEU A 1 277 ? 13.501 46.987 13.185 1.0 29.83 ? 277 LEU A N 1 277 . A ATOM 2160 C CA . LEU A 1 277 ? 13.736 46.275 11.938 1.0 29.94 ? 277 LEU A CA 1 277 . A ATOM 2161 C C . LEU A 1 277 ? 15.099 45.590 11.954 1.0 29.73 ? 277 LEU A C 1 277 . A ATOM 2162 O O . LEU A 1 277 ? 15.240 44.470 11.479 1.0 28.57 ? 277 LEU A O 1 277 . A ATOM 2163 C CB . LEU A 1 277 ? 13.658 47.233 10.744 1.0 30.31 ? 277 LEU A CB 1 277 . A ATOM 2164 C CG . LEU A 1 277 ? 13.814 46.581 9.368 1.0 31.56 ? 277 LEU A CG 1 277 . A ATOM 2165 C CD1 . LEU A 1 277 ? 12.709 45.555 9.157 1.0 31.32 ? 277 LEU A CD1 1 277 . A ATOM 2166 C CD2 . LEU A 1 277 ? 13.770 47.649 8.287 1.0 33.29 ? 277 LEU A CD2 1 277 . A ATOM 2167 N N . SER A 1 278 ? 16.094 46.270 12.512 1.0 30.22 ? 278 SER A N 1 278 . A ATOM 2168 C CA . SER A 1 278 ? 17.447 45.724 12.587 1.0 32.87 ? 278 SER A CA 1 278 . A ATOM 2169 C C . SER A 1 278 ? 17.478 44.445 13.409 1.0 30.47 ? 278 SER A C 1 278 . A ATOM 2170 O O . SER A 1 278 ? 18.068 43.453 12.998 1.0 30.97 ? 278 SER A O 1 278 . A ATOM 2171 C CB . SER A 1 278 ? 18.398 46.754 13.199 1.0 33.42 ? 278 SER A CB 1 278 . A ATOM 2172 O OG . SER A 1 278 ? 18.485 47.900 12.369 1.0 37.68 ? 278 SER A OG 1 278 . A ATOM 2173 N N . GLY A 1 279 ? 16.835 44.474 14.570 1.0 31.06 ? 279 GLY A N 1 279 . A ATOM 2174 C CA . GLY A 1 279 ? 16.809 43.305 15.429 1.0 31.95 ? 279 GLY A CA 1 279 . A ATOM 2175 C C . GLY A 1 279 ? 16.066 42.149 14.790 1.0 31.77 ? 279 GLY A C 1 279 . A ATOM 2176 O O . GLY A 1 279 ? 16.507 41.001 14.855 1.0 30.51 ? 279 GLY A O 1 279 . A ATOM 2177 N N . LEU A 1 280 ? 14.925 42.447 14.176 1.0 31.2 ? 280 LEU A N 1 280 . A ATOM 2178 C CA . LEU A 1 280 ? 14.135 41.411 13.523 1.0 31.41 ? 280 LEU A CA 1 280 . A ATOM 2179 C C . LEU A 1 280 ? 14.908 40.781 12.364 1.0 29.85 ? 280 LEU A C 1 280 . A ATOM 2180 O O . LEU A 1 280 ? 14.830 39.573 12.146 1.0 31.3 ? 280 LEU A O 1 280 . A ATOM 2181 C CB . LEU A 1 280 ? 12.817 41.995 13.006 1.0 32.71 ? 280 LEU A CB 1 280 . A ATOM 2182 C CG . LEU A 1 280 ? 11.896 41.025 12.260 1.0 35.06 ? 280 LEU A CG 1 280 . A ATOM 2183 C CD1 . LEU A 1 280 ? 11.524 39.856 13.164 1.0 34.96 ? 280 LEU A CD1 1 280 . A ATOM 2184 C CD2 . LEU A 1 280 ? 10.640 41.772 11.804 1.0 36.11 ? 280 LEU A CD2 1 280 . A ATOM 2185 N N . THR A 1 281 ? 15.655 41.600 11.625 1.0 30.03 ? 281 THR A N 1 281 . A ATOM 2186 C CA . THR A 1 281 ? 16.433 41.119 10.488 1.0 29.46 ? 281 THR A CA 1 281 . A ATOM 2187 C C . THR A 1 281 ? 17.568 40.206 10.949 1.0 29.26 ? 281 THR A C 1 281 . A ATOM 2188 O O . THR A 1 281 ? 17.808 39.156 10.355 1.0 29.96 ? 281 THR A O 1 281 . A ATOM 2189 C CB . THR A 1 281 ? 17.023 42.301 9.668 1.0 31.87 ? 281 THR A CB 1 281 . A ATOM 2190 O OG1 . THR A 1 281 ? 15.954 43.095 9.130 1.0 31.64 ? 281 THR A OG1 1 281 . A ATOM 2191 C CG2 . THR A 1 281 ? 17.876 41.781 8.514 1.0 31.4 ? 281 THR A CG2 1 281 . A ATOM 2192 N N . ALA A 1 282 ? 18.266 40.608 12.005 1.0 30.11 ? 282 ALA A N 1 282 . A ATOM 2193 C CA . ALA A 1 282 ? 19.360 39.795 12.537 1.0 30.15 ? 282 ALA A CA 1 282 . A ATOM 2194 C C . ALA A 1 282 ? 18.794 38.445 12.964 1.0 30.07 ? 282 ALA A C 1 282 . A ATOM 2195 O O . ALA A 1 282 ? 19.384 37.390 12.701 1.0 29.86 ? 282 ALA A O 1 282 . A ATOM 2196 C CB . ALA A 1 282 ? 20.007 40.496 13.732 1.0 29.96 ? 282 ALA A CB 1 282 . A ATOM 2197 N N . ALA A 1 283 ? 17.641 38.485 13.622 1.0 28.43 ? 283 ALA A N 1 283 . A ATOM 2198 C CA . ALA A 1 283 ? 16.988 37.274 14.093 1.0 28.31 ? 283 ALA A CA 1 283 . A ATOM 2199 C C . ALA A 1 283 ? 16.551 36.362 12.946 1.0 29.05 ? 283 ALA A C 1 283 . A ATOM 2200 O O . ALA A 1 283 ? 16.776 35.150 12.993 1.0 28.49 ? 283 ALA A O 1 283 . A ATOM 2201 C CB . ALA A 1 283 ? 15.787 37.636 14.966 1.0 28.22 ? 283 ALA A CB 1 283 . A ATOM 2202 N N . THR A 1 284 ? 15.924 36.934 11.920 1.0 28.78 ? 284 THR A N 1 284 . A ATOM 2203 C CA . THR A 1 284 ? 15.472 36.130 10.791 1.0 29.16 ? 284 THR A CA 1 284 . A ATOM 2204 C C . THR A 1 284 ? 16.641 35.569 9.991 1.0 27.35 ? 284 THR A C 1 284 . A ATOM 2205 O O . THR A 1 284 ? 16.571 34.451 9.499 1.0 26.91 ? 284 THR A O 1 284 . A ATOM 2206 C CB . THR A 1 284 ? 14.525 36.935 9.866 1.0 31.33 ? 284 THR A CB 1 284 . A ATOM 2207 O OG1 . THR A 1 284 ? 15.203 38.086 9.354 1.0 36.67 ? 284 THR A OG1 1 284 . A ATOM 2208 C CG2 . THR A 1 284 ? 13.306 37.380 10.642 1.0 31.87 ? 284 THR A CG2 1 284 . A ATOM 2209 N N . LEU A 1 285 ? 17.720 36.336 9.869 1.0 27.18 ? 285 LEU A N 1 285 . A ATOM 2210 C CA . LEU A 1 285 ? 18.897 35.854 9.155 1.0 28.19 ? 285 LEU A CA 1 285 . A ATOM 2211 C C . LEU A 1 285 ? 19.450 34.631 9.899 1.0 26.94 ? 285 LEU A C 1 285 . A ATOM 2212 O O . LEU A 1 285 ? 19.840 33.636 9.281 1.0 27.45 ? 285 LEU A O 1 285 . A ATOM 2213 C CB . LEU A 1 285 ? 19.970 36.949 9.084 1.0 28.14 ? 285 LEU A CB 1 285 . A ATOM 2214 C CG . LEU A 1 285 ? 19.765 38.079 8.067 1.0 32.09 ? 285 LEU A CG 1 285 . A ATOM 2215 C CD1 . LEU A 1 285 ? 20.855 39.134 8.244 1.0 31.97 ? 285 LEU A CD1 1 285 . A ATOM 2216 C CD2 . LEU A 1 285 ? 19.803 37.506 6.647 1.0 31.97 ? 285 LEU A CD2 1 285 . A ATOM 2217 N N . ASN A 1 286 ? 19.481 34.701 11.227 1.0 26.54 ? 286 ASN A N 1 286 . A ATOM 2218 C CA . ASN A 1 286 ? 19.981 33.571 11.999 1.0 25.23 ? 286 ASN A CA 1 286 . A ATOM 2219 C C . ASN A 1 286 ? 19.123 32.334 11.797 1.0 26.04 ? 286 ASN A C 1 286 . A ATOM 2220 O O . ASN A 1 286 ? 19.641 31.234 11.610 1.0 24.24 ? 286 ASN A O 1 286 . A ATOM 2221 C CB . ASN A 1 286 ? 20.012 33.865 13.495 1.0 24.95 ? 286 ASN A CB 1 286 . A ATOM 2222 C CG . ASN A 1 286 ? 20.523 32.677 14.290 1.0 25.78 ? 286 ASN A CG 1 286 . A ATOM 2223 O OD1 . ASN A 1 286 ? 21.712 32.369 14.255 1.0 24.61 ? 286 ASN A OD1 1 286 . A ATOM 2224 N ND2 . ASN A 1 286 ? 19.620 31.984 14.981 1.0 24.23 ? 286 ASN A ND2 1 286 . A ATOM 2225 N N . GLU A 1 287 ? 17.809 32.511 11.850 1.0 25.63 ? 287 GLU A N 1 287 . A ATOM 2226 C CA . GLU A 1 287 ? 16.908 31.380 11.684 1.0 28.58 ? 287 GLU A CA 1 287 . A ATOM 2227 C C . GLU A 1 287 ? 17.019 30.726 10.315 1.0 28.48 ? 287 GLU A C 1 287 . A ATOM 2228 O O . GLU A 1 287 ? 16.913 29.506 10.192 1.0 29.66 ? 287 GLU A O 1 287 . A ATOM 2229 C CB . GLU A 1 287 ? 15.467 31.809 11.968 1.0 29.37 ? 287 GLU A CB 1 287 . A ATOM 2230 C CG . GLU A 1 287 ? 15.261 32.190 13.424 1.0 31.12 ? 287 GLU A CG 1 287 . A ATOM 2231 C CD . GLU A 1 287 ? 15.802 31.132 14.376 1.0 32.08 ? 287 GLU A CD 1 287 . A ATOM 2232 O OE1 . GLU A 1 287 ? 15.315 29.983 14.329 1.0 31.92 ? 287 GLU A OE1 1 287 . A ATOM 2233 O OE2 . GLU A 1 287 ? 16.720 31.445 15.165 1.0 31.02 ? 287 GLU A OE2 1 287 . A ATOM 2234 N N . LYS A 1 288 ? 17.236 31.530 9.281 1.0 30.21 ? 288 LYS A N 1 288 . A ATOM 2235 C CA . LYS A 1 288 ? 17.387 30.972 7.946 1.0 30.22 ? 288 LYS A CA 1 288 . A ATOM 2236 C C . LYS A 1 288 ? 18.675 30.155 7.906 1.0 31.48 ? 288 LYS A C 1 288 . A ATOM 2237 O O . LYS A 1 288 ? 18.698 29.039 7.388 1.0 30.38 ? 288 LYS A O 1 288 . A ATOM 2238 C CB . LYS A 1 288 ? 17.436 32.090 6.902 1.0 32.21 ? 288 LYS A CB 1 288 . A ATOM 2239 C CG . LYS A 1 288 ? 16.122 32.842 6.760 1.0 35.98 ? 288 LYS A CG 1 288 . A ATOM 2240 C CD . LYS A 1 288 ? 16.214 33.922 5.692 1.0 39.5 ? 288 LYS A CD 1 288 . A ATOM 2241 C CE . LYS A 1 288 ? 14.933 34.745 5.621 1.0 42.61 ? 288 LYS A CE 1 288 . A ATOM 2242 N NZ . LYS A 1 288 ? 15.035 35.830 4.604 1.0 44.03 ? 288 LYS A NZ 1 288 . A ATOM 2243 N N . ALA A 1 289 ? 19.743 30.712 8.469 1.0 29.09 ? 289 ALA A N 1 289 . A ATOM 2244 C CA . ALA A 1 289 ? 21.030 30.024 8.493 1.0 30.8 ? 289 ALA A CA 1 289 . A ATOM 2245 C C . ALA A 1 289 ? 20.947 28.734 9.299 1.0 29.93 ? 289 ALA A C 1 289 . A ATOM 2246 O O . ALA A 1 289 ? 21.630 27.757 8.991 1.0 32.99 ? 289 ALA A O 1 289 . A ATOM 2247 C CB . ALA A 1 289 ? 22.105 30.941 9.080 1.0 30.31 ? 289 ALA A CB 1 289 . A ATOM 2248 N N . GLU A 1 290 ? 20.105 28.732 10.325 1.0 29.01 ? 290 GLU A N 1 290 . A ATOM 2249 C CA . GLU A 1 290 ? 19.940 27.568 11.189 1.0 27.77 ? 290 GLU A CA 1 290 . A ATOM 2250 C C . GLU A 1 290 ? 19.088 26.457 10.592 1.0 29.6 ? 290 GLU A C 1 290 . A ATOM 2251 O O . GLU A 1 290 ? 19.563 25.337 10.397 1.0 27.43 ? 290 GLU A O 1 290 . A ATOM 2252 C CB . GLU A 1 290 ? 19.344 28.002 12.533 1.0 28.8 ? 290 GLU A CB 1 290 . A ATOM 2253 C CG . GLU A 1 290 ? 18.998 26.865 13.495 1.0 27.86 ? 290 GLU A CG 1 290 . A ATOM 2254 C CD . GLU A 1 290 ? 19.479 27.140 14.913 1.0 28.92 ? 290 GLU A CD 1 290 . A ATOM 2255 O OE1 . GLU A 1 290 ? 18.696 26.934 15.871 1.0 28.59 ? 290 GLU A OE1 1 290 . A ATOM 2256 O OE2 . GLU A 1 290 ? 20.651 27.554 15.067 1.0 29.18 ? 290 GLU A OE2 1 290 . A ATOM 2257 N N . VAL A 1 291 ? 17.832 26.766 10.284 1.0 29.08 ? 291 VAL A N 1 291 . A ATOM 2258 C CA . VAL A 1 291 ? 16.931 25.747 9.760 1.0 31.23 ? 291 VAL A CA 1 291 . A ATOM 2259 C C . VAL A 1 291 ? 17.129 25.387 8.290 1.0 30.28 ? 291 VAL A C 1 291 . A ATOM 2260 O O . VAL A 1 291 ? 16.939 24.239 7.909 1.0 33.34 ? 291 VAL A O 1 291 . A ATOM 2261 C CB . VAL A 1 291 ? 15.447 26.142 10.001 1.0 32.14 ? 291 VAL A CB 1 291 . A ATOM 2262 C CG1 . VAL A 1 291 ? 15.238 26.498 11.472 1.0 32.85 ? 291 VAL A CG1 1 291 . A ATOM 2263 C CG2 . VAL A 1 291 ? 15.054 27.302 9.098 1.0 33.66 ? 291 VAL A CG2 1 291 . A ATOM 2264 N N . ILE A 1 292 ? 17.524 26.352 7.466 1.0 31.08 ? 292 ILE A N 1 292 . A ATOM 2265 C CA . ILE A 1 292 ? 17.731 26.078 6.048 1.0 32.45 ? 292 ILE A CA 1 292 . A ATOM 2266 C C . ILE A 1 292 ? 19.148 25.600 5.739 1.0 32.46 ? 292 ILE A C 1 292 . A ATOM 2267 O O . ILE A 1 292 ? 19.337 24.653 4.978 1.0 33.71 ? 292 ILE A O 1 292 . A ATOM 2268 C CB . ILE A 1 292 ? 17.445 27.326 5.185 1.0 33.57 ? 292 ILE A CB 1 292 . A ATOM 2269 C CG1 . ILE A 1 292 ? 16.007 27.802 5.409 1.0 34.78 ? 292 ILE A CG1 1 292 . A ATOM 2270 C CG2 . ILE A 1 292 ? 17.647 26.998 3.704 1.0 34.0 ? 292 ILE A CG2 1 292 . A ATOM 2271 C CD1 . ILE A 1 292 ? 15.680 29.081 4.666 1.0 36.25 ? 292 ILE A CD1 1 292 . A ATOM 2272 N N . LEU A 1 293 ? 20.148 26.247 6.327 1.0 30.73 ? 293 LEU A N 1 293 . A ATOM 2273 C CA . LEU A 1 293 ? 21.528 25.858 6.066 1.0 29.95 ? 293 LEU A CA 1 293 . A ATOM 2274 C C . LEU A 1 293 ? 22.044 24.797 7.036 1.0 29.66 ? 293 LEU A C 1 293 . A ATOM 2275 O O . LEU A 1 293 ? 22.463 23.719 6.612 1.0 29.59 ? 293 LEU A O 1 293 . A ATOM 2276 C CB . LEU A 1 293 ? 22.435 27.097 6.085 1.0 30.71 ? 293 LEU A CB 1 293 . A ATOM 2277 C CG . LEU A 1 293 ? 22.047 28.189 5.076 1.0 32.51 ? 293 LEU A CG 1 293 . A ATOM 2278 C CD1 . LEU A 1 293 ? 23.079 29.312 5.100 1.0 33.95 ? 293 LEU A CD1 1 293 . A ATOM 2279 C CD2 . LEU A 1 293 ? 21.953 27.595 3.682 1.0 32.54 ? 293 LEU A CD2 1 293 . A ATOM 2280 N N . GLY A 1 294 ? 22.007 25.094 8.331 1.0 28.58 ? 294 GLY A N 1 294 . A ATOM 2281 C CA . GLY A 1 294 ? 22.476 24.130 9.315 1.0 28.77 ? 294 GLY A CA 1 294 . A ATOM 2282 C C . GLY A 1 294 ? 21.649 22.855 9.323 1.0 29.83 ? 294 GLY A C 1 294 . A ATOM 2283 O O . GLY A 1 294 ? 22.169 21.755 9.529 1.0 29.28 ? 294 GLY A O 1 294 . A ATOM 2284 N N . GLY A 1 295 ? 20.352 22.998 9.087 1.0 29.54 ? 295 GLY A N 1 295 . A ATOM 2285 C CA . GLY A 1 295 ? 19.480 21.840 9.083 1.0 29.21 ? 295 GLY A CA 1 295 . A ATOM 2286 C C . GLY A 1 295 ? 19.613 20.977 7.846 1.0 29.8 ? 295 GLY A C 1 295 . A ATOM 2287 O O . GLY A 1 295 ? 19.296 19.788 7.884 1.0 31.59 ? 295 GLY A O 1 295 . A ATOM 2288 N N . SER A 1 296 ? 20.102 21.560 6.755 1.0 29.41 ? 296 SER A N 1 296 . A ATOM 2289 C CA . SER A 1 296 ? 20.239 20.832 5.496 1.0 29.46 ? 296 SER A CA 1 296 . A ATOM 2290 C C . SER A 1 296 ? 21.608 20.201 5.225 1.0 29.88 ? 296 SER A C 1 296 . A ATOM 2291 O O . SER A 1 296 ? 21.818 19.597 4.168 1.0 29.98 ? 296 SER A O 1 296 . A ATOM 2292 C CB . SER A 1 296 ? 19.872 21.753 4.335 1.0 30.5 ? 296 SER A CB 1 296 . A ATOM 2293 O OG . SER A 1 296 ? 18.541 22.224 4.475 1.0 32.31 ? 296 SER A OG 1 296 . A ATOM 2294 N N . ILE A 1 297 ? 22.543 20.323 6.163 1.0 28.98 ? 297 ILE A N 1 297 . A ATOM 2295 C CA . ILE A 1 297 ? 23.858 19.736 5.927 1.0 28.63 ? 297 ILE A CA 1 297 . A ATOM 2296 C C . ILE A 1 297 ? 24.118 18.401 6.624 1.0 29.58 ? 297 ILE A C 1 297 . A ATOM 2297 O O . ILE A 1 297 ? 24.104 17.353 5.980 1.0 29.97 ? 297 ILE A O 1 297 . A ATOM 2298 C CB . ILE A 1 297 ? 24.996 20.730 6.295 1.0 27.6 ? 297 ILE A CB 1 297 . A ATOM 2299 C CG1 . ILE A 1 297 ? 24.941 21.945 5.360 1.0 25.38 ? 297 ILE A CG1 1 297 . A ATOM 2300 C CG2 . ILE A 1 297 ? 26.359 20.037 6.179 1.0 27.12 ? 297 ILE A CG2 1 297 . A ATOM 2301 C CD1 . ILE A 1 297 ? 25.903 23.058 5.719 1.0 25.93 ? 297 ILE A CD1 1 297 . A ATOM 2302 N N . SER A 1 298 ? 24.332 18.419 7.934 1.0 29.07 ? 298 SER A N 1 298 . A ATOM 2303 C CA . SER A 1 298 ? 24.653 17.179 8.635 1.0 30.42 ? 298 SER A CA 1 298 . A ATOM 2304 C C . SER A 1 298 ? 23.571 16.100 8.749 1.0 30.81 ? 298 SER A C 1 298 . A ATOM 2305 O O . SER A 1 298 ? 23.869 14.918 8.589 1.0 29.37 ? 298 SER A O 1 298 . A ATOM 2306 C CB . SER A 1 298 ? 25.226 17.492 10.027 1.0 32.53 ? 298 SER A CB 1 298 . A ATOM 2307 O OG . SER A 1 298 ? 24.277 18.135 10.847 1.0 36.83 ? 298 SER A OG 1 298 . A ATOM 2308 N N A ILE A 1 299 ? 22.331 16.499 9.020 0.5 30.44 ? 299 ILE A N 1 299 . A ATOM 2309 N N B ILE A 1 299 ? 22.330 16.487 9.028 0.5 30.03 ? 299 ILE A N 1 299 . A ATOM 2310 C CA A ILE A 1 299 ? 21.245 15.530 9.145 0.5 31.7 ? 299 ILE A CA 1 299 . A ATOM 2311 C CA B ILE A 1 299 ? 21.265 15.493 9.148 0.5 30.89 ? 299 ILE A CA 1 299 . A ATOM 2312 C C A ILE A 1 299 ? 20.982 14.799 7.829 0.5 31.39 ? 299 ILE A C 1 299 . A ATOM 2313 C C B ILE A 1 299 ? 20.996 14.785 7.817 0.5 30.98 ? 299 ILE A C 1 299 . A ATOM 2314 O O A ILE A 1 299 ? 20.966 13.568 7.793 0.5 31.65 ? 299 ILE A O 1 299 . A ATOM 2315 O O B ILE A 1 299 ? 20.988 13.554 7.761 0.5 31.25 ? 299 ILE A O 1 299 . A ATOM 2316 C CB A ILE A 1 299 ? 19.930 16.201 9.623 0.5 31.63 ? 299 ILE A CB 1 299 . A ATOM 2317 C CB B ILE A 1 299 ? 19.956 16.119 9.697 0.5 30.08 ? 299 ILE A CB 1 299 . A ATOM 2318 C CG1 A ILE A 1 299 ? 20.097 16.706 11.057 0.5 32.91 ? 299 ILE A CG1 1 299 . A ATOM 2319 C CG1 B ILE A 1 299 ? 20.113 16.403 11.193 0.5 29.92 ? 299 ILE A CG1 1 299 . A ATOM 2320 C CG2 A ILE A 1 299 ? 18.772 15.209 9.546 0.5 32.85 ? 299 ILE A CG2 1 299 . A ATOM 2321 C CG2 B ILE A 1 299 ? 18.779 15.170 9.470 0.5 31.24 ? 299 ILE A CG2 1 299 . A ATOM 2322 C CD1 A ILE A 1 299 ? 20.498 15.634 12.042 0.5 31.25 ? 299 ILE A CD1 1 299 . A ATOM 2323 C CD1 B ILE A 1 299 ? 18.927 17.113 11.830 0.5 28.3 ? 299 ILE A CD1 1 299 . A ATOM 2324 N N . PRO A 1 300 ? 20.774 15.546 6.731 1.0 31.02 ? 300 PRO A N 1 300 . A ATOM 2325 C CA . PRO A 1 300 ? 20.518 14.905 5.437 1.0 31.47 ? 300 PRO A CA 1 300 . A ATOM 2326 C C . PRO A 1 300 ? 21.679 13.995 5.031 1.0 31.64 ? 300 PRO A C 1 300 . A ATOM 2327 O O . PRO A 1 300 ? 21.467 12.898 4.511 1.0 31.95 ? 300 PRO A O 1 300 . A ATOM 2328 C CB . PRO A 1 300 ? 20.345 16.095 4.494 1.0 30.8 ? 300 PRO A CB 1 300 . A ATOM 2329 C CG . PRO A 1 300 ? 19.729 17.131 5.391 1.0 32.1 ? 300 PRO A CG 1 300 . A ATOM 2330 C CD . PRO A 1 300 ? 20.600 17.007 6.622 1.0 31.74 ? 300 PRO A CD 1 300 . A ATOM 2331 N N . ALA A 1 301 ? 22.908 14.443 5.284 1.0 29.5 ? 301 ALA A N 1 301 . A ATOM 2332 C CA . ALA A 1 301 ? 24.080 13.644 4.937 1.0 29.35 ? 301 ALA A CA 1 301 . A ATOM 2333 C C . ALA A 1 301 ? 24.114 12.340 5.728 1.0 28.87 ? 301 ALA A C 1 301 . A ATOM 2334 O O . ALA A 1 301 ? 24.329 11.268 5.161 1.0 27.68 ? 301 ALA A O 1 301 . A ATOM 2335 C CB . ALA A 1 301 ? 25.365 14.441 5.186 1.0 29.34 ? 301 ALA A CB 1 301 . A ATOM 2336 N N . ALA A 1 302 ? 23.896 12.435 7.038 1.0 28.7 ? 302 ALA A N 1 302 . A ATOM 2337 C CA . ALA A 1 302 ? 23.913 11.262 7.909 1.0 30.48 ? 302 ALA A CA 1 302 . A ATOM 2338 C C . ALA A 1 302 ? 22.779 10.292 7.574 1.0 31.41 ? 302 ALA A C 1 302 . A ATOM 2339 O O . ALA A 1 302 ? 22.972 9.074 7.541 1.0 30.72 ? 302 ALA A O 1 302 . A ATOM 2340 C CB . ALA A 1 302 ? 23.816 11.695 9.372 1.0 29.07 ? 302 ALA A CB 1 302 . A ATOM 2341 N N . VAL A 1 303 ? 21.596 10.834 7.324 1.0 31.71 ? 303 VAL A N 1 303 . A ATOM 2342 C CA . VAL A 1 303 ? 20.454 9.990 7.000 1.0 33.17 ? 303 VAL A CA 1 303 . A ATOM 2343 C C . VAL A 1 303 ? 20.651 9.301 5.650 1.0 34.24 ? 303 VAL A C 1 303 . A ATOM 2344 O O . VAL A 1 303 ? 20.320 8.124 5.490 1.0 34.29 ? 303 VAL A O 1 303 . A ATOM 2345 C CB . VAL A 1 303 ? 19.141 10.812 6.974 1.0 33.31 ? 303 VAL A CB 1 303 . A ATOM 2346 C CG1 . VAL A 1 303 ? 17.981 9.932 6.489 1.0 33.18 ? 303 VAL A CG1 1 303 . A ATOM 2347 C CG2 . VAL A 1 303 ? 18.840 11.349 8.365 1.0 31.73 ? 303 VAL A CG2 1 303 . A ATOM 2348 N N . ALA A 1 304 ? 21.195 10.033 4.683 1.0 34.09 ? 304 ALA A N 1 304 . A ATOM 2349 C CA . ALA A 1 304 ? 21.420 9.480 3.353 1.0 35.68 ? 304 ALA A CA 1 304 . A ATOM 2350 C C . ALA A 1 304 ? 22.346 8.269 3.402 1.0 37.03 ? 304 ALA A C 1 304 . A ATOM 2351 O O . ALA A 1 304 ? 22.094 7.254 2.748 1.0 36.81 ? 304 ALA A O 1 304 . A ATOM 2352 C CB . ALA A 1 304 ? 22.008 10.545 2.433 1.0 35.06 ? 304 ALA A CB 1 304 . A ATOM 2353 N N . PHE A 1 305 ? 23.416 8.373 4.183 1.0 35.54 ? 305 PHE A N 1 305 . A ATOM 2354 C CA . PHE A 1 305 ? 24.381 7.283 4.284 1.0 36.29 ? 305 PHE A CA 1 305 . A ATOM 2355 C C . PHE A 1 305 ? 24.041 6.164 5.266 1.0 35.94 ? 305 PHE A C 1 305 . A ATOM 2356 O O . PHE A 1 305 ? 24.385 5.009 5.021 1.0 35.72 ? 305 PHE A O 1 305 . A ATOM 2357 C CB . PHE A 1 305 ? 25.768 7.839 4.627 1.0 36.63 ? 305 PHE A CB 1 305 . A ATOM 2358 C CG . PHE A 1 305 ? 26.614 8.148 3.424 1.0 39.45 ? 305 PHE A CG 1 305 . A ATOM 2359 C CD1 . PHE A 1 305 ? 26.240 9.144 2.525 1.0 39.74 ? 305 PHE A CD1 1 305 . A ATOM 2360 C CD2 . PHE A 1 305 ? 27.784 7.433 3.183 1.0 39.82 ? 305 PHE A CD2 1 305 . A ATOM 2361 C CE1 . PHE A 1 305 ? 27.020 9.423 1.403 1.0 41.71 ? 305 PHE A CE1 1 305 . A ATOM 2362 C CE2 . PHE A 1 305 ? 28.573 7.703 2.065 1.0 41.76 ? 305 PHE A CE2 1 305 . A ATOM 2363 C CZ . PHE A 1 305 ? 28.189 8.702 1.171 1.0 42.5 ? 305 PHE A CZ 1 305 . A ATOM 2364 N N . PHE A 1 306 ? 23.361 6.493 6.362 1.0 36.62 ? 306 PHE A N 1 306 . A ATOM 2365 C CA . PHE A 1 306 ? 23.037 5.493 7.383 1.0 36.99 ? 306 PHE A CA 1 306 . A ATOM 2366 C C . PHE A 1 306 ? 21.562 5.249 7.675 1.0 37.71 ? 306 PHE A C 1 306 . A ATOM 2367 O O . PHE A 1 306 ? 21.225 4.317 8.405 1.0 38.93 ? 306 PHE A O 1 306 . A ATOM 2368 C CB . PHE A 1 306 ? 23.718 5.867 8.702 1.0 37.23 ? 306 PHE A CB 1 306 . A ATOM 2369 C CG . PHE A 1 306 ? 25.204 5.999 8.601 1.0 38.27 ? 306 PHE A CG 1 306 . A ATOM 2370 C CD1 . PHE A 1 306 ? 25.993 4.893 8.310 1.0 39.31 ? 306 PHE A CD1 1 306 . A ATOM 2371 C CD2 . PHE A 1 306 ? 25.819 7.234 8.792 1.0 37.86 ? 306 PHE A CD2 1 306 . A ATOM 2372 C CE1 . PHE A 1 306 ? 27.374 5.011 8.211 1.0 40.0 ? 306 PHE A CE1 1 306 . A ATOM 2373 C CE2 . PHE A 1 306 ? 27.201 7.364 8.695 1.0 36.61 ? 306 PHE A CE2 1 306 . A ATOM 2374 C CZ . PHE A 1 306 ? 27.981 6.252 8.405 1.0 39.6 ? 306 PHE A CZ 1 306 . A ATOM 2375 N N . GLY A 1 307 ? 20.684 6.080 7.128 1.0 37.93 ? 307 GLY A N 1 307 . A ATOM 2376 C CA . GLY A 1 307 ? 19.269 5.914 7.403 1.0 37.82 ? 307 GLY A CA 1 307 . A ATOM 2377 C C . GLY A 1 307 ? 18.921 6.724 8.636 1.0 39.17 ? 307 GLY A C 1 307 . A ATOM 2378 O O . GLY A 1 307 ? 19.810 7.098 9.400 1.0 37.54 ? 307 GLY A O 1 307 . A ATOM 2379 N N . VAL A 1 308 ? 17.634 6.987 8.844 1.0 39.81 ? 308 VAL A N 1 308 . A ATOM 2380 C CA . VAL A 1 308 ? 17.193 7.786 9.982 1.0 40.4 ? 308 VAL A CA 1 308 . A ATOM 2381 C C . VAL A 1 308 ? 17.512 7.209 11.363 1.0 41.04 ? 308 VAL A C 1 308 . A ATOM 2382 O O . VAL A 1 308 ? 18.085 7.900 12.211 1.0 40.5 ? 308 VAL A O 1 308 . A ATOM 2383 C CB . VAL A 1 308 ? 15.674 8.067 9.897 1.0 41.38 ? 308 VAL A CB 1 308 . A ATOM 2384 C CG1 . VAL A 1 308 ? 15.231 8.917 11.079 1.0 41.21 ? 308 VAL A CG1 1 308 . A ATOM 2385 C CG2 . VAL A 1 308 ? 15.352 8.774 8.591 1.0 40.9 ? 308 VAL A CG2 1 308 . A ATOM 2386 N N . ALA A 1 309 ? 17.140 5.953 11.595 1.0 40.88 ? 309 ALA A N 1 309 . A ATOM 2387 C CA . ALA A 1 309 ? 17.382 5.317 12.886 1.0 40.11 ? 309 ALA A CA 1 309 . A ATOM 2388 C C . ALA A 1 309 ? 18.842 5.381 13.320 1.0 40.06 ? 309 ALA A C 1 309 . A ATOM 2389 O O . ALA A 1 309 ? 19.137 5.694 14.476 1.0 39.64 ? 309 ALA A O 1 309 . A ATOM 2390 C CB . ALA A 1 309 ? 16.915 3.866 12.854 1.0 40.76 ? 309 ALA A CB 1 309 . A ATOM 2391 N N . ASN A 1 310 ? 19.754 5.076 12.403 1.0 40.12 ? 310 ASN A N 1 310 . A ATOM 2392 C CA . ASN A 1 310 ? 21.177 5.108 12.720 1.0 40.52 ? 310 ASN A CA 1 310 . A ATOM 2393 C C . ASN A 1 310 ? 21.688 6.532 12.898 1.0 39.5 ? 310 ASN A C 1 310 . A ATOM 2394 O O . ASN A 1 310 ? 22.533 6.792 13.754 1.0 38.38 ? 310 ASN A O 1 310 . A ATOM 2395 C CB . ASN A 1 310 ? 21.994 4.401 11.634 1.0 44.04 ? 310 ASN A CB 1 310 . A ATOM 2396 C CG . ASN A 1 310 ? 21.924 2.891 11.744 1.0 45.49 ? 310 ASN A CG 1 310 . A ATOM 2397 O OD1 . ASN A 1 310 ? 22.088 2.331 12.827 1.0 48.56 ? 310 ASN A OD1 1 310 . A ATOM 2398 N ND2 . ASN A 1 310 ? 21.696 2.224 10.621 1.0 48.53 ? 310 ASN A ND2 1 310 . A ATOM 2399 N N . ALA A 1 311 ? 21.178 7.451 12.085 1.0 39.72 ? 311 ALA A N 1 311 . A ATOM 2400 C CA . ALA A 1 311 ? 21.585 8.848 12.176 1.0 38.68 ? 311 ALA A CA 1 311 . A ATOM 2401 C C . ALA A 1 311 ? 21.217 9.375 13.560 1.0 39.19 ? 311 ALA A C 1 311 . A ATOM 2402 O O . ALA A 1 311 ? 22.023 10.025 14.227 1.0 36.98 ? 311 ALA A O 1 311 . A ATOM 2403 C CB . ALA A 1 311 ? 20.890 9.667 11.094 1.0 38.79 ? 311 ALA A CB 1 311 . A ATOM 2404 N N . VAL A 1 312 ? 19.994 9.081 13.993 1.0 38.0 ? 312 VAL A N 1 312 . A ATOM 2405 C CA . VAL A 1 312 ? 19.524 9.524 15.298 1.0 37.38 ? 312 VAL A CA 1 312 . A ATOM 2406 C C . VAL A 1 312 ? 20.366 8.936 16.428 1.0 37.66 ? 312 VAL A C 1 312 . A ATOM 2407 O O . VAL A 1 312 ? 20.703 9.634 17.387 1.0 37.44 ? 312 VAL A O 1 312 . A ATOM 2408 C CB . VAL A 1 312 ? 18.040 9.140 15.509 1.0 37.35 ? 312 VAL A CB 1 312 . A ATOM 2409 C CG1 . VAL A 1 312 ? 17.623 9.422 16.937 1.0 38.47 ? 312 VAL A CG1 1 312 . A ATOM 2410 C CG2 . VAL A 1 312 ? 17.167 9.924 14.541 1.0 37.27 ? 312 VAL A CG2 1 312 . A ATOM 2411 N N . ALA A 1 313 ? 20.709 7.656 16.314 1.0 36.58 ? 313 ALA A N 1 313 . A ATOM 2412 C CA . ALA A 1 313 ? 21.514 6.995 17.336 1.0 36.95 ? 313 ALA A CA 1 313 . A ATOM 2413 C C . ALA A 1 313 ? 22.907 7.622 17.415 1.0 36.49 ? 313 ALA A C 1 313 . A ATOM 2414 O O . ALA A 1 313 ? 23.501 7.698 18.490 1.0 35.37 ? 313 ALA A O 1 313 . A ATOM 2415 C CB . ALA A 1 313 ? 21.624 5.506 17.036 1.0 36.92 ? 313 ALA A CB 1 313 . A ATOM 2416 N N . ILE A 1 314 ? 23.419 8.069 16.272 1.0 37.37 ? 314 ILE A N 1 314 . A ATOM 2417 C CA . ILE A 1 314 ? 24.737 8.693 16.212 1.0 38.46 ? 314 ILE A CA 1 314 . A ATOM 2418 C C . ILE A 1 314 ? 24.762 9.982 17.025 1.0 37.23 ? 314 ILE A C 1 314 . A ATOM 2419 O O . ILE A 1 314 ? 25.681 10.215 17.812 1.0 38.11 ? 314 ILE A O 1 314 . A ATOM 2420 C CB . ILE A 1 314 ? 25.133 9.024 14.751 1.0 40.14 ? 314 ILE A CB 1 314 . A ATOM 2421 C CG1 . ILE A 1 314 ? 25.379 7.727 13.977 1.0 40.42 ? 314 ILE A CG1 1 314 . A ATOM 2422 C CG2 . ILE A 1 314 ? 26.372 9.914 14.730 1.0 41.09 ? 314 ILE A CG2 1 314 . A ATOM 2423 C CD1 . ILE A 1 314 ? 25.624 7.937 12.495 1.0 41.06 ? 314 ILE A CD1 1 314 . A ATOM 2424 N N . ALA A 1 315 ? 23.742 10.811 16.828 1.0 36.41 ? 315 ALA A N 1 315 . A ATOM 2425 C CA . ALA A 1 315 ? 23.627 12.088 17.523 1.0 37.24 ? 315 ALA A CA 1 315 . A ATOM 2426 C C . ALA A 1 315 ? 23.481 11.923 19.036 1.0 37.76 ? 315 ALA A C 1 315 . A ATOM 2427 O O . ALA A 1 315 ? 24.094 12.661 19.807 1.0 36.69 ? 315 ALA A O 1 315 . A ATOM 2428 C CB . ALA A 1 315 ? 22.442 12.876 16.969 1.0 36.47 ? 315 ALA A CB 1 315 . A ATOM 2429 N N . LYS A 1 316 ? 22.666 10.957 19.454 1.0 37.88 ? 316 LYS A N 1 316 . A ATOM 2430 C CA . LYS A 1 316 ? 22.438 10.713 20.872 1.0 38.31 ? 316 LYS A CA 1 316 . A ATOM 2431 C C . LYS A 1 316 ? 23.672 10.176 21.595 1.0 38.55 ? 316 LYS A C 1 316 . A ATOM 2432 O O . LYS A 1 316 ? 23.874 10.438 22.780 1.0 38.49 ? 316 LYS A O 1 316 . A ATOM 2433 C CB . LYS A 1 316 ? 21.270 9.739 21.062 1.0 39.19 ? 316 LYS A CB 1 316 . A ATOM 2434 C CG . LYS A 1 316 ? 19.905 10.315 20.671 1.0 41.77 ? 316 LYS A CG 1 316 . A ATOM 2435 C CD . LYS A 1 316 ? 18.760 9.329 20.921 1.0 43.91 ? 316 LYS A CD 1 316 . A ATOM 2436 C CE . LYS A 1 316 ? 17.408 9.957 20.594 1.0 44.82 ? 316 LYS A CE 1 316 . A ATOM 2437 N NZ . LYS A 1 316 ? 16.276 9.007 20.796 1.0 47.33 ? 316 LYS A NZ 1 316 . A ATOM 2438 N N . ALA A 1 317 ? 24.504 9.432 20.872 1.0 39.16 ? 317 ALA A N 1 317 . A ATOM 2439 C CA . ALA A 1 317 ? 25.719 8.831 21.433 1.0 40.13 ? 317 ALA A CA 1 317 . A ATOM 2440 C C . ALA A 1 317 ? 26.821 9.824 21.768 1.0 40.33 ? 317 ALA A C 1 317 . A ATOM 2441 O O . ALA A 1 317 ? 27.622 9.587 22.675 1.0 41.78 ? 317 ALA A O 1 317 . A ATOM 2442 C CB . ALA A 1 317 ? 26.244 7.767 20.482 1.0 41.23 ? 317 ALA A CB 1 317 . A ATOM 2443 N N . GLY A 1 318 ? 26.882 10.923 21.030 1.0 38.69 ? 318 GLY A N 1 318 . A ATOM 2444 C CA . GLY A 1 318 ? 27.915 11.908 21.297 1.0 37.3 ? 318 GLY A CA 1 318 . A ATOM 2445 C C . GLY A 1 318 ? 27.563 13.180 20.565 1.0 35.54 ? 318 GLY A C 1 318 . A ATOM 2446 O O . GLY A 1 318 ? 27.425 13.187 19.339 1.0 36.44 ? 318 GLY A O 1 318 . A ATOM 2447 N N . ALA A 1 319 ? 27.390 14.258 21.319 1.0 34.4 ? 319 ALA A N 1 319 . A ATOM 2448 C CA . ALA A 1 319 ? 27.002 15.539 20.727 1.0 33.45 ? 319 ALA A CA 1 319 . A ATOM 2449 C C . ALA A 1 319 ? 27.946 16.032 19.644 1.0 32.12 ? 319 ALA A C 1 319 . A ATOM 2450 O O . ALA A 1 319 ? 27.519 16.745 18.732 1.0 32.83 ? 319 ALA A O 1 319 . A ATOM 2451 C CB . ALA A 1 319 ? 26.881 16.598 21.788 1.0 31.32 ? 319 ALA A CB 1 319 . A ATOM 2452 N N . PHE A 1 320 ? 29.221 15.664 19.714 1.0 30.79 ? 320 PHE A N 1 320 . A ATOM 2453 C CA . PHE A 1 320 ? 30.169 16.119 18.695 1.0 29.24 ? 320 PHE A CA 1 320 . A ATOM 2454 C C . PHE A 1 320 ? 30.354 15.115 17.558 1.0 30.17 ? 320 PHE A C 1 320 . A ATOM 2455 O O . PHE A 1 320 ? 31.055 15.413 16.583 1.0 29.22 ? 320 PHE A O 1 320 . A ATOM 2456 C CB . PHE A 1 320 ? 31.530 16.402 19.329 1.0 28.18 ? 320 PHE A CB 1 320 . A ATOM 2457 C CG . PHE A 1 320 ? 31.550 17.617 20.227 1.0 27.44 ? 320 PHE A CG 1 320 . A ATOM 2458 C CD1 . PHE A 1 320 ? 31.245 18.878 19.715 1.0 26.93 ? 320 PHE A CD1 1 320 . A ATOM 2459 C CD2 . PHE A 1 320 ? 31.888 17.507 21.572 1.0 28.48 ? 320 PHE A CD2 1 320 . A ATOM 2460 C CE1 . PHE A 1 320 ? 31.279 20.008 20.527 1.0 27.16 ? 320 PHE A CE1 1 320 . A ATOM 2461 C CE2 . PHE A 1 320 ? 31.927 18.638 22.404 1.0 29.83 ? 320 PHE A CE2 1 320 . A ATOM 2462 C CZ . PHE A 1 320 ? 31.619 19.895 21.875 1.0 27.37 ? 320 PHE A CZ 1 320 . A ATOM 2463 N N . ASN A 1 321 ? 29.704 13.957 17.652 1.0 28.02 ? 321 ASN A N 1 321 . A ATOM 2464 C CA . ASN A 1 321 ? 29.837 12.936 16.617 1.0 30.21 ? 321 ASN A CA 1 321 . A ATOM 2465 C C . ASN A 1 321 ? 29.434 13.372 15.218 1.0 30.52 ? 321 ASN A C 1 321 . A ATOM 2466 O O . ASN A 1 321 ? 30.161 13.138 14.255 1.0 29.8 ? 321 ASN A O 1 321 . A ATOM 2467 C CB . ASN A 1 321 ? 29.011 11.703 16.974 1.0 30.7 ? 321 ASN A CB 1 321 . A ATOM 2468 C CG . ASN A 1 321 ? 29.622 10.905 18.090 1.0 33.27 ? 321 ASN A CG 1 321 . A ATOM 2469 O OD1 . ASN A 1 321 ? 30.756 11.152 18.492 1.0 36.99 ? 321 ASN A OD1 1 321 . A ATOM 2470 N ND2 . ASN A 1 321 ? 28.873 9.931 18.599 1.0 34.72 ? 321 ASN A ND2 1 321 . A ATOM 2471 N N . LEU A 1 322 ? 28.270 13.996 15.108 1.0 27.78 ? 322 LEU A N 1 322 . A ATOM 2472 C CA . LEU A 1 322 ? 27.761 14.399 13.810 1.0 28.46 ? 322 LEU A CA 1 322 . A ATOM 2473 C C . LEU A 1 322 ? 28.664 15.335 13.017 1.0 27.43 ? 322 LEU A C 1 322 . A ATOM 2474 O O . LEU A 1 322 ? 28.960 15.082 11.847 1.0 28.35 ? 322 LEU A O 1 322 . A ATOM 2475 C CB . LEU A 1 322 ? 26.388 15.039 14.002 1.0 32.44 ? 322 LEU A CB 1 322 . A ATOM 2476 C CG . LEU A 1 322 ? 25.426 15.151 12.829 1.0 37.22 ? 322 LEU A CG 1 322 . A ATOM 2477 C CD1 . LEU A 1 322 ? 25.296 13.815 12.103 1.0 39.14 ? 322 LEU A CD1 1 322 . A ATOM 2478 C CD2 . LEU A 1 322 ? 24.075 15.594 13.377 1.0 37.4 ? 322 LEU A CD2 1 322 . A ATOM 2479 N N . GLY A 1 323 ? 29.106 16.413 13.654 1.0 25.62 ? 323 GLY A N 1 323 . A ATOM 2480 C CA . GLY A 1 323 ? 29.926 17.382 12.954 1.0 24.93 ? 323 GLY A CA 1 323 . A ATOM 2481 C C . GLY A 1 323 ? 31.421 17.144 12.852 1.0 25.2 ? 323 GLY A C 1 323 . A ATOM 2482 O O . GLY A 1 323 ? 32.038 17.611 11.898 1.0 24.7 ? 323 GLY A O 1 323 . A ATOM 2483 N N . PHE A 1 324 ? 32.005 16.428 13.808 1.0 24.66 ? 324 PHE A N 1 324 . A ATOM 2484 C CA . PHE A 1 324 ? 33.444 16.189 13.806 1.0 24.96 ? 324 PHE A CA 1 324 . A ATOM 2485 C C . PHE A 1 324 ? 33.871 14.790 13.388 1.0 25.52 ? 324 PHE A C 1 324 . A ATOM 2486 O O . PHE A 1 324 ? 35.046 14.558 13.103 1.0 28.31 ? 324 PHE A O 1 324 . A ATOM 2487 C CB . PHE A 1 324 ? 34.019 16.486 15.196 1.0 23.64 ? 324 PHE A CB 1 324 . A ATOM 2488 C CG . PHE A 1 324 ? 34.126 17.949 15.509 1.0 24.02 ? 324 PHE A CG 1 324 . A ATOM 2489 C CD1 . PHE A 1 324 ? 35.223 18.687 15.068 1.0 24.07 ? 324 PHE A CD1 1 324 . A ATOM 2490 C CD2 . PHE A 1 324 ? 33.117 18.600 16.219 1.0 24.55 ? 324 PHE A CD2 1 324 . A ATOM 2491 C CE1 . PHE A 1 324 ? 35.315 20.058 15.326 1.0 25.08 ? 324 PHE A CE1 1 324 . A ATOM 2492 C CE2 . PHE A 1 324 ? 33.196 19.962 16.482 1.0 23.71 ? 324 PHE A CE2 1 324 . A ATOM 2493 C CZ . PHE A 1 324 ? 34.294 20.700 16.037 1.0 25.85 ? 324 PHE A CZ 1 324 . A ATOM 2494 N N . ILE A 1 325 ? 32.932 13.854 13.357 1.0 24.72 ? 325 ILE A N 1 325 . A ATOM 2495 C CA . ILE A 1 325 ? 33.280 12.490 12.998 1.0 25.5 ? 325 ILE A CA 1 325 . A ATOM 2496 C C . ILE A 1 325 ? 32.483 11.978 11.814 1.0 26.63 ? 325 ILE A C 1 325 . A ATOM 2497 O O . ILE A 1 325 ? 33.050 11.558 10.804 1.0 26.56 ? 325 ILE A O 1 325 . A ATOM 2498 C CB . ILE A 1 325 ? 33.060 11.527 14.198 1.0 27.22 ? 325 ILE A CB 1 325 . A ATOM 2499 C CG1 . ILE A 1 325 ? 34.003 11.902 15.345 1.0 26.6 ? 325 ILE A CG1 1 325 . A ATOM 2500 C CG2 . ILE A 1 325 ? 33.278 10.074 13.757 1.0 26.34 ? 325 ILE A CG2 1 325 . A ATOM 2501 C CD1 . ILE A 1 325 ? 33.731 11.145 16.639 1.0 28.25 ? 325 ILE A CD1 1 325 . A ATOM 2502 N N . THR A 1 326 ? 31.162 12.018 11.944 1.0 26.76 ? 326 THR A N 1 326 . A ATOM 2503 C CA . THR A 1 326 ? 30.284 11.505 10.905 1.0 27.7 ? 326 THR A CA 1 326 . A ATOM 2504 C C . THR A 1 326 ? 30.342 12.227 9.565 1.0 28.08 ? 326 THR A C 1 326 . A ATOM 2505 O O . THR A 1 326 ? 30.532 11.587 8.533 1.0 27.64 ? 326 THR A O 1 326 . A ATOM 2506 C CB . THR A 1 326 ? 28.814 11.472 11.392 1.0 28.43 ? 326 THR A CB 1 326 . A ATOM 2507 O OG1 . THR A 1 326 ? 28.731 10.708 12.603 1.0 31.14 ? 326 THR A OG1 1 326 . A ATOM 2508 C CG2 . THR A 1 326 ? 27.917 10.821 10.343 1.0 29.44 ? 326 THR A CG2 1 326 . A ATOM 2509 N N . LEU A 1 327 ? 30.179 13.548 9.559 1.0 26.92 ? 327 LEU A N 1 327 . A ATOM 2510 C CA . LEU A 1 327 ? 30.205 14.265 8.289 1.0 27.91 ? 327 LEU A CA 1 327 . A ATOM 2511 C C . LEU A 1 327 ? 31.534 14.088 7.551 1.0 27.47 ? 327 LEU A C 1 327 . A ATOM 2512 O O . LEU A 1 327 ? 31.544 13.791 6.360 1.0 28.04 ? 327 LEU A O 1 327 . A ATOM 2513 C CB . LEU A 1 327 ? 29.896 15.752 8.485 1.0 27.78 ? 327 LEU A CB 1 327 . A ATOM 2514 C CG . LEU A 1 327 ? 29.543 16.471 7.178 1.0 29.91 ? 327 LEU A CG 1 327 . A ATOM 2515 C CD1 . LEU A 1 327 ? 28.295 15.844 6.553 1.0 31.06 ? 327 LEU A CD1 1 327 . A ATOM 2516 C CD2 . LEU A 1 327 ? 29.307 17.939 7.453 1.0 29.4 ? 327 LEU A CD2 1 327 . A ATOM 2517 N N . PRO A 1 328 ? 32.675 14.272 8.242 1.0 28.22 ? 328 PRO A N 1 328 . A ATOM 2518 C CA . PRO A 1 328 ? 33.935 14.086 7.512 1.0 28.11 ? 328 PRO A CA 1 328 . A ATOM 2519 C C . PRO A 1 328 ? 34.095 12.655 6.985 1.0 27.31 ? 328 PRO A C 1 328 . A ATOM 2520 O O . PRO A 1 328 ? 34.631 12.450 5.898 1.0 27.64 ? 328 PRO A O 1 328 . A ATOM 2521 C CB . PRO A 1 328 ? 35.006 14.473 8.544 1.0 29.66 ? 328 PRO A CB 1 328 . A ATOM 2522 C CG . PRO A 1 328 ? 34.311 14.329 9.869 1.0 30.66 ? 328 PRO A CG 1 328 . A ATOM 2523 C CD . PRO A 1 328 ? 32.924 14.835 9.579 1.0 27.33 ? 328 PRO A CD 1 328 . A ATOM 2524 N N . ALA A 1 329 ? 33.613 11.673 7.747 1.0 26.13 ? 329 ALA A N 1 329 . A ATOM 2525 C CA . ALA A 1 329 ? 33.695 10.273 7.338 1.0 26.9 ? 329 ALA A CA 1 329 . A ATOM 2526 C C . ALA A 1 329 ? 32.879 10.055 6.065 1.0 26.64 ? 329 ALA A C 1 329 . A ATOM 2527 O O . ALA A 1 329 ? 33.328 9.386 5.131 1.0 26.43 ? 329 ALA A O 1 329 . A ATOM 2528 C CB . ALA A 1 329 ? 33.184 9.359 8.456 1.0 25.33 ? 329 ALA A CB 1 329 . A ATOM 2529 N N . ILE A 1 330 ? 31.679 10.622 6.031 1.0 24.88 ? 330 ILE A N 1 330 . A ATOM 2530 C CA . ILE A 1 330 ? 30.820 10.502 4.862 1.0 27.36 ? 330 ILE A CA 1 330 . A ATOM 2531 C C . ILE A 1 330 ? 31.491 11.185 3.669 1.0 28.15 ? 330 ILE A C 1 330 . A ATOM 2532 O O . ILE A 1 330 ? 31.555 10.619 2.576 1.0 29.53 ? 330 ILE A O 1 330 . A ATOM 2533 C CB . ILE A 1 330 ? 29.439 11.156 5.123 1.0 28.13 ? 330 ILE A CB 1 330 . A ATOM 2534 C CG1 . ILE A 1 330 ? 28.648 10.296 6.114 1.0 28.09 ? 330 ILE A CG1 1 330 . A ATOM 2535 C CG2 . ILE A 1 330 ? 28.672 11.332 3.808 1.0 29.36 ? 330 ILE A CG2 1 330 . A ATOM 2536 C CD1 . ILE A 1 330 ? 27.367 10.953 6.610 1.0 30.02 ? 330 ILE A CD1 1 330 . A ATOM 2537 N N . PHE A 1 331 ? 31.992 12.398 3.880 1.0 27.79 ? 331 PHE A N 1 331 . A ATOM 2538 C CA . PHE A 1 331 ? 32.656 13.132 2.804 1.0 29.5 ? 331 PHE A CA 1 331 . A ATOM 2539 C C . PHE A 1 331 ? 33.843 12.362 2.234 1.0 30.45 ? 331 PHE A C 1 331 . A ATOM 2540 O O . PHE A 1 331 ? 34.108 12.428 1.031 1.0 29.88 ? 331 PHE A O 1 331 . A ATOM 2541 C CB . PHE A 1 331 ? 33.145 14.503 3.286 1.0 30.68 ? 331 PHE A CB 1 331 . A ATOM 2542 C CG . PHE A 1 331 ? 32.051 15.528 3.451 1.0 33.05 ? 331 PHE A CG 1 331 . A ATOM 2543 C CD1 . PHE A 1 331 ? 30.777 15.303 2.946 1.0 33.86 ? 331 PHE A CD1 1 331 . A ATOM 2544 C CD2 . PHE A 1 331 ? 32.309 16.734 4.098 1.0 32.93 ? 331 PHE A CD2 1 331 . A ATOM 2545 C CE1 . PHE A 1 331 ? 29.774 16.268 3.074 1.0 36.31 ? 331 PHE A CE1 1 331 . A ATOM 2546 C CE2 . PHE A 1 331 ? 31.314 17.705 4.232 1.0 35.65 ? 331 PHE A CE2 1 331 . A ATOM 2547 C CZ . PHE A 1 331 ? 30.045 17.467 3.721 1.0 33.56 ? 331 PHE A CZ 1 331 . A ATOM 2548 N N . SER A 1 332 ? 34.548 11.632 3.094 1.0 29.14 ? 332 SER A N 1 332 . A ATOM 2549 C CA . SER A 1 332 ? 35.721 10.869 2.665 1.0 31.93 ? 332 SER A CA 1 332 . A ATOM 2550 C C . SER A 1 332 ? 35.387 9.790 1.642 1.0 32.76 ? 332 SER A C 1 332 . A ATOM 2551 O O . SER A 1 332 ? 36.276 9.290 0.953 1.0 31.44 ? 332 SER A O 1 332 . A ATOM 2552 C CB . SER A 1 332 ? 36.413 10.211 3.864 1.0 31.87 ? 332 SER A CB 1 332 . A ATOM 2553 O OG . SER A 1 332 ? 35.746 9.021 4.263 1.0 34.31 ? 332 SER A OG 1 332 . A ATOM 2554 N N . GLN A 1 333 ? 34.110 9.431 1.547 1.0 32.95 ? 333 GLN A N 1 333 . A ATOM 2555 C CA . GLN A 1 333 ? 33.671 8.399 0.612 1.0 35.42 ? 333 GLN A CA 1 333 . A ATOM 2556 C C . GLN A 1 333 ? 33.356 8.967 -0.768 1.0 36.53 ? 333 GLN A C 1 333 . A ATOM 2557 O O . GLN A 1 333 ? 32.869 8.250 -1.642 1.0 39.24 ? 333 GLN A O 1 333 . A ATOM 2558 C CB . GLN A 1 333 ? 32.427 7.692 1.154 1.0 36.13 ? 333 GLN A CB 1 333 . A ATOM 2559 C CG . GLN A 1 333 ? 32.636 6.948 2.461 1.0 38.52 ? 333 GLN A CG 1 333 . A ATOM 2560 C CD . GLN A 1 333 ? 33.716 5.891 2.365 1.0 40.59 ? 333 GLN A CD 1 333 . A ATOM 2561 O OE1 . GLN A 1 333 ? 34.892 6.155 2.628 1.0 43.51 ? 333 GLN A OE1 1 333 . A ATOM 2562 N NE2 . GLN A 1 333 ? 33.324 4.687 1.971 1.0 43.04 ? 333 GLN A NE2 1 333 . A ATOM 2563 N N . THR A 1 334 ? 33.626 10.253 -0.959 1.0 36.58 ? 334 THR A N 1 334 . A ATOM 2564 C CA . THR A 1 334 ? 33.351 10.904 -2.232 1.0 37.28 ? 334 THR A CA 1 334 . A ATOM 2565 C C . THR A 1 334 ? 34.595 11.593 -2.787 1.0 35.99 ? 334 THR A C 1 334 . A ATOM 2566 O O . THR A 1 334 ? 35.498 11.962 -2.038 1.0 34.02 ? 334 THR A O 1 334 . A ATOM 2567 C CB . THR A 1 334 ? 32.238 11.956 -2.076 1.0 39.69 ? 334 THR A CB 1 334 . A ATOM 2568 O OG1 . THR A 1 334 ? 32.712 13.041 -1.265 1.0 43.64 ? 334 THR A OG1 1 334 . A ATOM 2569 C CG2 . THR A 1 334 ? 31.017 11.337 -1.410 1.0 42.55 ? 334 THR A CG2 1 334 . A ATOM 2570 N N . ALA A 1 335 ? 34.635 11.767 -4.105 1.0 35.36 ? 335 ALA A N 1 335 . A ATOM 2571 C CA . ALA A 1 335 ? 35.771 12.420 -4.747 1.0 34.06 ? 335 ALA A CA 1 335 . A ATOM 2572 C C . ALA A 1 335 ? 35.891 13.857 -4.263 1.0 31.74 ? 335 ALA A C 1 335 . A ATOM 2573 O O . ALA A 1 335 ? 34.915 14.607 -4.279 1.0 32.18 ? 335 ALA A O 1 335 . A ATOM 2574 C CB . ALA A 1 335 ? 35.602 12.391 -6.268 1.0 35.87 ? 335 ALA A CB 1 335 . A ATOM 2575 N N . GLY A 1 336 ? 37.094 14.235 -3.839 1.0 31.66 ? 336 GLY A N 1 336 . A ATOM 2576 C CA . GLY A 1 336 ? 37.327 15.581 -3.350 1.0 30.68 ? 336 GLY A CA 1 336 . A ATOM 2577 C C . GLY A 1 336 ? 36.764 15.759 -1.953 1.0 29.48 ? 336 GLY A C 1 336 . A ATOM 2578 O O . GLY A 1 336 ? 36.641 16.882 -1.461 1.0 28.97 ? 336 GLY A O 1 336 . A ATOM 2579 N N . GLY A 1 337 ? 36.439 14.637 -1.316 1.0 29.29 ? 337 GLY A N 1 337 . A ATOM 2580 C CA . GLY A 1 337 ? 35.861 14.655 0.018 1.0 30.06 ? 337 GLY A CA 1 337 . A ATOM 2581 C C . GLY A 1 337 ? 36.694 15.283 1.118 1.0 30.42 ? 337 GLY A C 1 337 . A ATOM 2582 O O . GLY A 1 337 ? 36.144 15.839 2.073 1.0 28.96 ? 337 GLY A O 1 337 . A ATOM 2583 N N . THR A 1 338 ? 38.015 15.185 1.007 1.0 29.2 ? 338 THR A N 1 338 . A ATOM 2584 C CA . THR A 1 338 ? 38.886 15.773 2.015 1.0 29.4 ? 338 THR A CA 1 338 . A ATOM 2585 C C . THR A 1 338 ? 38.787 17.294 1.923 1.0 28.59 ? 338 THR A C 1 338 . A ATOM 2586 O O . THR A 1 338 ? 38.745 17.987 2.945 1.0 28.91 ? 338 THR A O 1 338 . A ATOM 2587 C CB . THR A 1 338 ? 40.354 15.318 1.829 1.0 30.85 ? 338 THR A CB 1 338 . A ATOM 2588 O OG1 . THR A 1 338 ? 40.424 13.889 1.921 1.0 31.65 ? 338 THR A OG1 1 338 . A ATOM 2589 C CG2 . THR A 1 338 ? 41.239 15.924 2.908 1.0 31.91 ? 338 THR A CG2 1 338 . A ATOM 2590 N N . PHE A 1 339 ? 38.725 17.816 0.701 1.0 26.87 ? 339 PHE A N 1 339 . A ATOM 2591 C CA . PHE A 1 339 ? 38.607 19.256 0.516 1.0 25.49 ? 339 PHE A CA 1 339 . A ATOM 2592 C C . PHE A 1 339 ? 37.218 19.714 0.978 1.0 25.63 ? 339 PHE A C 1 339 . A ATOM 2593 O O . PHE A 1 339 ? 37.057 20.815 1.499 1.0 24.95 ? 339 PHE A O 1 339 . A ATOM 2594 C CB . PHE A 1 339 ? 38.826 19.631 -0.951 1.0 26.79 ? 339 PHE A CB 1 339 . A ATOM 2595 C CG . PHE A 1 339 ? 38.941 21.109 -1.181 1.0 26.54 ? 339 PHE A CG 1 339 . A ATOM 2596 C CD1 . PHE A 1 339 ? 40.095 21.796 -0.806 1.0 26.47 ? 339 PHE A CD1 1 339 . A ATOM 2597 C CD2 . PHE A 1 339 ? 37.883 21.823 -1.734 1.0 28.32 ? 339 PHE A CD2 1 339 . A ATOM 2598 C CE1 . PHE A 1 339 ? 40.190 23.173 -0.976 1.0 27.49 ? 339 PHE A CE1 1 339 . A ATOM 2599 C CE2 . PHE A 1 339 ? 37.968 23.204 -1.908 1.0 28.9 ? 339 PHE A CE2 1 339 . A ATOM 2600 C CZ . PHE A 1 339 ? 39.122 23.880 -1.529 1.0 29.55 ? 339 PHE A CZ 1 339 . A ATOM 2601 N N . LEU A 1 340 ? 36.208 18.877 0.770 1.0 26.02 ? 340 LEU A N 1 340 . A ATOM 2602 C CA . LEU A 1 340 ? 34.860 19.219 1.226 1.0 27.55 ? 340 LEU A CA 1 340 . A ATOM 2603 C C . LEU A 1 340 ? 34.907 19.305 2.755 1.0 25.65 ? 340 LEU A C 1 340 . A ATOM 2604 O O . LEU A 1 340 ? 34.248 20.152 3.361 1.0 24.45 ? 340 LEU A O 1 340 . A ATOM 2605 C CB . LEU A 1 340 ? 33.853 18.145 0.802 1.0 31.51 ? 340 LEU A CB 1 340 . A ATOM 2606 C CG . LEU A 1 340 ? 32.841 18.509 -0.288 1.0 39.2 ? 340 LEU A CG 1 340 . A ATOM 2607 C CD1 . LEU A 1 340 ? 32.101 19.779 0.111 1.0 40.51 ? 340 LEU A CD1 1 340 . A ATOM 2608 C CD2 . LEU A 1 340 ? 33.547 18.709 -1.610 1.0 41.76 ? 340 LEU A CD2 1 340 . A ATOM 2609 N N . GLY A 1 341 ? 35.689 18.416 3.365 1.0 23.46 ? 341 GLY A N 1 341 . A ATOM 2610 C CA . GLY A 1 341 ? 35.847 18.420 4.812 1.0 23.48 ? 341 GLY A CA 1 341 . A ATOM 2611 C C . GLY A 1 341 ? 36.501 19.727 5.219 1.0 23.85 ? 341 GLY A C 1 341 . A ATOM 2612 O O . GLY A 1 341 ? 36.117 20.348 6.213 1.0 22.65 ? 341 GLY A O 1 341 . A ATOM 2613 N N . PHE A 1 342 ? 37.500 20.153 4.450 1.0 22.11 ? 342 PHE A N 1 342 . A ATOM 2614 C CA . PHE A 1 342 ? 38.167 21.418 4.732 1.0 22.87 ? 342 PHE A CA 1 342 . A ATOM 2615 C C . PHE A 1 342 ? 37.154 22.567 4.713 1.0 23.03 ? 342 PHE A C 1 342 . A ATOM 2616 O O . PHE A 1 342 ? 37.134 23.391 5.622 1.0 22.67 ? 342 PHE A O 1 342 . A ATOM 2617 C CB . PHE A 1 342 ? 39.262 21.705 3.702 1.0 23.69 ? 342 PHE A CB 1 342 . A ATOM 2618 C CG . PHE A 1 342 ? 39.620 23.163 3.595 1.0 23.63 ? 342 PHE A CG 1 342 . A ATOM 2619 C CD1 . PHE A 1 342 ? 40.256 23.822 4.646 1.0 23.03 ? 342 PHE A CD1 1 342 . A ATOM 2620 C CD2 . PHE A 1 342 ? 39.309 23.883 2.444 1.0 25.36 ? 342 PHE A CD2 1 342 . A ATOM 2621 C CE1 . PHE A 1 342 ? 40.578 25.176 4.552 1.0 24.29 ? 342 PHE A CE1 1 342 . A ATOM 2622 C CE2 . PHE A 1 342 ? 39.627 25.239 2.339 1.0 26.61 ? 342 PHE A CE2 1 342 . A ATOM 2623 C CZ . PHE A 1 342 ? 40.264 25.887 3.396 1.0 24.64 ? 342 PHE A CZ 1 342 . A ATOM 2624 N N . LEU A 1 343 ? 36.323 22.622 3.675 1.0 21.49 ? 343 LEU A N 1 343 . A ATOM 2625 C CA . LEU A 1 343 ? 35.322 23.684 3.552 1.0 23.87 ? 343 LEU A CA 1 343 . A ATOM 2626 C C . LEU A 1 343 ? 34.338 23.700 4.720 1.0 23.23 ? 343 LEU A C 1 343 . A ATOM 2627 O O . LEU A 1 343 ? 33.933 24.767 5.193 1.0 23.2 ? 343 LEU A O 1 343 . A ATOM 2628 C CB . LEU A 1 343 ? 34.553 23.535 2.236 1.0 24.7 ? 343 LEU A CB 1 343 . A ATOM 2629 C CG . LEU A 1 343 ? 35.399 23.712 0.971 1.0 25.04 ? 343 LEU A CG 1 343 . A ATOM 2630 C CD1 . LEU A 1 343 ? 34.523 23.438 -0.257 1.0 27.58 ? 343 LEU A CD1 1 343 . A ATOM 2631 C CD2 . LEU A 1 343 ? 35.986 25.121 0.923 1.0 23.77 ? 343 LEU A CD2 1 343 . A ATOM 2632 N N . TRP A 1 344 ? 33.947 22.514 5.173 1.0 24.15 ? 344 TRP A N 1 344 . A ATOM 2633 C CA . TRP A 1 344 ? 33.029 22.382 6.303 1.0 23.63 ? 344 TRP A CA 1 344 . A ATOM 2634 C C . TRP A 1 344 ? 33.653 22.953 7.579 1.0 24.26 ? 344 TRP A C 1 344 . A ATOM 2635 O O . TRP A 1 344 ? 33.022 23.734 8.291 1.0 23.1 ? 344 TRP A O 1 344 . A ATOM 2636 C CB . TRP A 1 344 ? 32.672 20.908 6.493 1.0 21.66 ? 344 TRP A CB 1 344 . A ATOM 2637 C CG . TRP A 1 344 ? 32.066 20.546 7.827 1.0 23.76 ? 344 TRP A CG 1 344 . A ATOM 2638 C CD1 . TRP A 1 344 ? 32.590 19.692 8.755 1.0 22.49 ? 344 TRP A CD1 1 344 . A ATOM 2639 C CD2 . TRP A 1 344 ? 30.785 20.948 8.330 1.0 21.96 ? 344 TRP A CD2 1 344 . A ATOM 2640 N NE1 . TRP A 1 344 ? 31.710 19.526 9.799 1.0 22.68 ? 344 TRP A NE1 1 344 . A ATOM 2641 C CE2 . TRP A 1 344 ? 30.595 20.287 9.564 1.0 22.7 ? 344 TRP A CE2 1 344 . A ATOM 2642 C CE3 . TRP A 1 344 ? 29.777 21.799 7.855 1.0 23.54 ? 344 TRP A CE3 1 344 . A ATOM 2643 C CZ2 . TRP A 1 344 ? 29.437 20.448 10.331 1.0 22.86 ? 344 TRP A CZ2 1 344 . A ATOM 2644 C CZ3 . TRP A 1 344 ? 28.624 21.960 8.617 1.0 23.65 ? 344 TRP A CZ3 1 344 . A ATOM 2645 C CH2 . TRP A 1 344 ? 28.464 21.285 9.842 1.0 25.43 ? 344 TRP A CH2 1 344 . A ATOM 2646 N N . PHE A 1 345 ? 34.893 22.572 7.871 1.0 22.39 ? 345 PHE A N 1 345 . A ATOM 2647 C CA . PHE A 1 345 ? 35.555 23.084 9.066 1.0 22.44 ? 345 PHE A CA 1 345 . A ATOM 2648 C C . PHE A 1 345 ? 35.926 24.563 8.948 1.0 22.82 ? 345 PHE A C 1 345 . A ATOM 2649 O O . PHE A 1 345 ? 35.967 25.284 9.946 1.0 21.52 ? 345 PHE A O 1 345 . A ATOM 2650 C CB . PHE A 1 345 ? 36.770 22.205 9.409 1.0 22.87 ? 345 PHE A CB 1 345 . A ATOM 2651 C CG . PHE A 1 345 ? 36.380 20.833 9.883 1.0 22.87 ? 345 PHE A CG 1 345 . A ATOM 2652 C CD1 . PHE A 1 345 ? 35.611 20.686 11.036 1.0 24.68 ? 345 PHE A CD1 1 345 . A ATOM 2653 C CD2 . PHE A 1 345 ? 36.695 19.697 9.140 1.0 23.86 ? 345 PHE A CD2 1 345 . A ATOM 2654 C CE1 . PHE A 1 345 ? 35.152 19.431 11.439 1.0 24.2 ? 345 PHE A CE1 1 345 . A ATOM 2655 C CE2 . PHE A 1 345 ? 36.239 18.434 9.537 1.0 23.73 ? 345 PHE A CE2 1 345 . A ATOM 2656 C CZ . PHE A 1 345 ? 35.464 18.303 10.689 1.0 25.6 ? 345 PHE A CZ 1 345 . A ATOM 2657 N N . PHE A 1 346 ? 36.165 25.024 7.726 1.0 22.88 ? 346 PHE A N 1 346 . A ATOM 2658 C CA . PHE A 1 346 ? 36.484 26.430 7.512 1.0 23.84 ? 346 PHE A CA 1 346 . A ATOM 2659 C C . PHE A 1 346 ? 35.193 27.212 7.783 1.0 22.32 ? 346 PHE A C 1 346 . A ATOM 2660 O O . PHE A 1 346 ? 35.210 28.281 8.396 1.0 22.5 ? 346 PHE A O 1 346 . A ATOM 2661 C CB . PHE A 1 346 ? 36.942 26.657 6.073 1.0 27.43 ? 346 PHE A CB 1 346 . A ATOM 2662 C CG . PHE A 1 346 ? 37.587 27.992 5.854 1.0 35.77 ? 346 PHE A CG 1 346 . A ATOM 2663 C CD1 . PHE A 1 346 ? 38.815 28.282 6.436 1.0 38.36 ? 346 PHE A CD1 1 346 . A ATOM 2664 C CD2 . PHE A 1 346 ? 36.961 28.966 5.084 1.0 40.8 ? 346 PHE A CD2 1 346 . A ATOM 2665 C CE1 . PHE A 1 346 ? 39.418 29.525 6.255 1.0 42.63 ? 346 PHE A CE1 1 346 . A ATOM 2666 C CE2 . PHE A 1 346 ? 37.550 30.216 4.894 1.0 43.25 ? 346 PHE A CE2 1 346 . A ATOM 2667 C CZ . PHE A 1 346 ? 38.783 30.495 5.482 1.0 44.29 ? 346 PHE A CZ 1 346 . A ATOM 2668 N N . LEU A 1 347 ? 34.073 26.669 7.319 1.0 22.24 ? 347 LEU A N 1 347 . A ATOM 2669 C CA . LEU A 1 347 ? 32.766 27.287 7.551 1.0 23.48 ? 347 LEU A CA 1 347 . A ATOM 2670 C C . LEU A 1 347 ? 32.527 27.390 9.061 1.0 22.46 ? 347 LEU A C 1 347 . A ATOM 2671 O O . LEU A 1 347 ? 32.157 28.448 9.578 1.0 21.99 ? 347 LEU A O 1 347 . A ATOM 2672 C CB . LEU A 1 347 ? 31.653 26.439 6.913 1.0 23.39 ? 347 LEU A CB 1 347 . A ATOM 2673 C CG . LEU A 1 347 ? 30.210 26.796 7.298 1.0 29.44 ? 347 LEU A CG 1 347 . A ATOM 2674 C CD1 . LEU A 1 347 ? 29.898 28.217 6.871 1.0 32.03 ? 347 LEU A CD1 1 347 . A ATOM 2675 C CD2 . LEU A 1 347 ? 29.239 25.820 6.644 1.0 31.2 ? 347 LEU A CD2 1 347 . A ATOM 2676 N N . LEU A 1 348 ? 32.739 26.287 9.766 1.0 22.08 ? 348 LEU A N 1 348 . A ATOM 2677 C CA . LEU A 1 348 ? 32.546 26.264 11.213 1.0 21.74 ? 348 LEU A CA 1 348 . A ATOM 2678 C C . LEU A 1 348 ? 33.444 27.275 11.910 1.0 22.48 ? 348 LEU A C 1 348 . A ATOM 2679 O O . LEU A 1 348 ? 33.023 27.948 12.852 1.0 22.6 ? 348 LEU A O 1 348 . A ATOM 2680 C CB . LEU A 1 348 ? 32.818 24.866 11.766 1.0 23.1 ? 348 LEU A CB 1 348 . A ATOM 2681 C CG . LEU A 1 348 ? 31.854 23.764 11.306 1.0 23.7 ? 348 LEU A CG 1 348 . A ATOM 2682 C CD1 . LEU A 1 348 ? 32.250 22.448 11.952 1.0 25.24 ? 348 LEU A CD1 1 348 . A ATOM 2683 C CD2 . LEU A 1 348 ? 30.425 24.127 11.695 1.0 26.39 ? 348 LEU A CD2 1 348 . A ATOM 2684 N N . PHE A 1 349 ? 34.687 27.385 11.453 1.0 21.29 ? 349 PHE A N 1 349 . A ATOM 2685 C CA . PHE A 1 349 ? 35.609 28.332 12.066 1.0 21.13 ? 349 PHE A CA 1 349 . A ATOM 2686 C C . PHE A 1 349 ? 35.125 29.781 11.949 1.0 21.61 ? 349 PHE A C 1 349 . A ATOM 2687 O O . PHE A 1 349 ? 35.127 30.513 12.932 1.0 21.02 ? 349 PHE A O 1 349 . A ATOM 2688 C CB . PHE A 1 349 ? 37.015 28.204 11.466 1.0 22.26 ? 349 PHE A CB 1 349 . A ATOM 2689 C CG . PHE A 1 349 ? 37.998 29.178 12.056 1.0 23.87 ? 349 PHE A CG 1 349 . A ATOM 2690 C CD1 . PHE A 1 349 ? 38.292 29.142 13.418 1.0 23.26 ? 349 PHE A CD1 1 349 . A ATOM 2691 C CD2 . PHE A 1 349 ? 38.586 30.163 11.269 1.0 24.63 ? 349 PHE A CD2 1 349 . A ATOM 2692 C CE1 . PHE A 1 349 ? 39.154 30.075 13.989 1.0 23.05 ? 349 PHE A CE1 1 349 . A ATOM 2693 C CE2 . PHE A 1 349 ? 39.451 31.101 11.836 1.0 23.5 ? 349 PHE A CE2 1 349 . A ATOM 2694 C CZ . PHE A 1 349 ? 39.731 31.055 13.191 1.0 23.97 ? 349 PHE A CZ 1 349 . A ATOM 2695 N N . PHE A 1 350 ? 34.729 30.205 10.752 1.0 22.85 ? 350 PHE A N 1 350 . A ATOM 2696 C CA . PHE A 1 350 ? 34.237 31.573 10.581 1.0 23.71 ? 350 PHE A CA 1 350 . A ATOM 2697 C C . PHE A 1 350 ? 32.935 31.784 11.353 1.0 22.58 ? 350 PHE A C 1 350 . A ATOM 2698 O O . PHE A 1 350 ? 32.708 32.858 11.907 1.0 21.93 ? 350 PHE A O 1 350 . A ATOM 2699 C CB . PHE A 1 350 ? 34.036 31.887 9.093 1.0 24.46 ? 350 PHE A CB 1 350 . A ATOM 2700 C CG . PHE A 1 350 ? 35.180 32.646 8.479 1.0 29.65 ? 350 PHE A CG 1 350 . A ATOM 2701 C CD1 . PHE A 1 350 ? 36.467 32.531 8.995 1.0 31.56 ? 350 PHE A CD1 1 350 . A ATOM 2702 C CD2 . PHE A 1 350 ? 34.972 33.472 7.376 1.0 32.11 ? 350 PHE A CD2 1 350 . A ATOM 2703 C CE1 . PHE A 1 350 ? 37.536 33.231 8.423 1.0 34.88 ? 350 PHE A CE1 1 350 . A ATOM 2704 C CE2 . PHE A 1 350 ? 36.031 34.171 6.796 1.0 34.12 ? 350 PHE A CE2 1 350 . A ATOM 2705 C CZ . PHE A 1 350 ? 37.316 34.051 7.324 1.0 34.12 ? 350 PHE A CZ 1 350 . A ATOM 2706 N N . ALA A 1 351 ? 32.084 30.762 11.394 1.0 21.69 ? 351 ALA A N 1 351 . A ATOM 2707 C CA . ALA A 1 351 ? 30.830 30.863 12.139 1.0 23.13 ? 351 ALA A CA 1 351 . A ATOM 2708 C C . ALA A 1 351 ? 31.177 31.036 13.618 1.0 21.48 ? 351 ALA A C 1 351 . A ATOM 2709 O O . ALA A 1 351 ? 30.610 31.879 14.320 1.0 20.7 ? 351 ALA A O 1 351 . A ATOM 2710 C CB . ALA A 1 351 ? 29.985 29.598 11.933 1.0 22.92 ? 351 ALA A CB 1 351 . A ATOM 2711 N N . GLY A 1 352 ? 32.128 30.240 14.091 1.0 21.29 ? 352 GLY A N 1 352 . A ATOM 2712 C CA . GLY A 1 352 ? 32.524 30.348 15.479 1.0 20.11 ? 352 GLY A CA 1 352 . A ATOM 2713 C C . GLY A 1 352 ? 33.202 31.671 15.799 1.0 21.3 ? 352 GLY A C 1 352 . A ATOM 2714 O O . GLY A 1 352 ? 32.858 32.324 16.785 1.0 22.15 ? 352 GLY A O 1 352 . A ATOM 2715 N N . LEU A 1 353 ? 34.151 32.077 14.956 1.0 21.29 ? 353 LEU A N 1 353 . A ATOM 2716 C CA . LEU A 1 353 ? 34.905 33.313 15.167 1.0 21.09 ? 353 LEU A CA 1 353 . A ATOM 2717 C C . LEU A 1 353 ? 34.021 34.558 15.298 1.0 23.07 ? 353 LEU A C 1 353 . A ATOM 2718 O O . LEU A 1 353 ? 34.222 35.384 16.196 1.0 23.42 ? 353 LEU A O 1 353 . A ATOM 2719 C CB . LEU A 1 353 ? 35.915 33.508 14.027 1.0 22.43 ? 353 LEU A CB 1 353 . A ATOM 2720 C CG . LEU A 1 353 ? 36.897 34.688 14.096 1.0 23.37 ? 353 LEU A CG 1 353 . A ATOM 2721 C CD1 . LEU A 1 353 ? 37.605 34.703 15.450 1.0 24.83 ? 353 LEU A CD1 1 353 . A ATOM 2722 C CD2 . LEU A 1 353 ? 37.914 34.564 12.961 1.0 24.42 ? 353 LEU A CD2 1 353 . A ATOM 2723 N N . THR A 1 354 ? 33.053 34.699 14.400 1.0 22.93 ? 354 THR A N 1 354 . A ATOM 2724 C CA . THR A 1 354 ? 32.150 35.845 14.448 1.0 23.93 ? 354 THR A CA 1 354 . A ATOM 2725 C C . THR A 1 354 ? 31.284 35.842 15.714 1.0 24.23 ? 354 THR A C 1 354 . A ATOM 2726 O O . THR A 1 354 ? 30.759 36.886 16.117 1.0 24.85 ? 354 THR A O 1 354 . A ATOM 2727 C CB . THR A 1 354 ? 31.242 35.895 13.197 1.0 24.53 ? 354 THR A CB 1 354 . A ATOM 2728 O OG1 . THR A 1 354 ? 30.679 34.599 12.954 1.0 24.77 ? 354 THR A OG1 1 354 . A ATOM 2729 C CG2 . THR A 1 354 ? 32.047 36.337 11.970 1.0 27.02 ? 354 THR A CG2 1 354 . A ATOM 2730 N N . SER A 1 355 ? 31.133 34.675 16.340 1.0 22.18 ? 355 SER A N 1 355 . A ATOM 2731 C CA . SER A 1 355 ? 30.352 34.580 17.569 1.0 22.25 ? 355 SER A CA 1 355 . A ATOM 2732 C C . SER A 1 355 ? 31.211 34.723 18.827 1.0 22.09 ? 355 SER A C 1 355 . A ATOM 2733 O O . SER A 1 355 ? 30.777 35.319 19.813 1.0 21.8 ? 355 SER A O 1 355 . A ATOM 2734 C CB . SER A 1 355 ? 29.592 33.252 17.622 1.0 20.52 ? 355 SER A CB 1 355 . A ATOM 2735 O OG . SER A 1 355 ? 28.571 33.219 16.636 1.0 21.28 ? 355 SER A OG 1 355 . A ATOM 2736 N N . SER A 1 356 ? 32.424 34.174 18.811 1.0 22.03 ? 356 SER A N 1 356 . A ATOM 2737 C CA . SER A 1 356 ? 33.271 34.278 19.992 1.0 23.59 ? 356 SER A CA 1 356 . A ATOM 2738 C C . SER A 1 356 ? 33.691 35.723 20.267 1.0 23.16 ? 356 SER A C 1 356 . A ATOM 2739 O O . SER A 1 356 ? 33.780 36.129 21.428 1.0 23.38 ? 356 SER A O 1 356 . A ATOM 2740 C CB . SER A 1 356 ? 34.493 33.349 19.880 1.0 23.4 ? 356 SER A CB 1 356 . A ATOM 2741 O OG . SER A 1 356 ? 35.283 33.638 18.739 1.0 24.06 ? 356 SER A OG 1 356 . A ATOM 2742 N N . ILE A 1 357 ? 33.934 36.515 19.223 1.0 23.7 ? 357 ILE A N 1 357 . A ATOM 2743 C CA . ILE A 1 357 ? 34.304 37.908 19.467 1.0 25.5 ? 357 ILE A CA 1 357 . A ATOM 2744 C C . ILE A 1 357 ? 33.121 38.612 20.148 1.0 25.66 ? 357 ILE A C 1 357 . A ATOM 2745 O O . ILE A 1 357 ? 33.304 39.534 20.944 1.0 24.37 ? 357 ILE A O 1 357 . A ATOM 2746 C CB . ILE A 1 357 ? 34.692 38.670 18.152 1.0 25.43 ? 357 ILE A CB 1 357 . A ATOM 2747 C CG1 . ILE A 1 357 ? 33.562 38.581 17.121 1.0 26.17 ? 357 ILE A CG1 1 357 . A ATOM 2748 C CG2 . ILE A 1 357 ? 35.995 38.114 17.589 1.0 26.02 ? 357 ILE A CG2 1 357 . A ATOM 2749 C CD1 . ILE A 1 357 ? 33.881 39.255 15.786 1.0 26.91 ? 357 ILE A CD1 1 357 . A ATOM 2750 N N . ALA A 1 358 ? 31.911 38.143 19.854 1.0 25.13 ? 358 ALA A N 1 358 . A ATOM 2751 C CA . ALA A 1 358 ? 30.698 38.714 20.435 1.0 25.63 ? 358 ALA A CA 1 358 . A ATOM 2752 C C . ALA A 1 358 ? 30.543 38.407 21.927 1.0 24.99 ? 358 ALA A C 1 358 . A ATOM 2753 O O . ALA A 1 358 ? 29.941 39.197 22.662 1.0 24.15 ? 358 ALA A O 1 358 . A ATOM 2754 C CB . ALA A 1 358 ? 29.466 38.217 19.669 1.0 26.31 ? 358 ALA A CB 1 358 . A ATOM 2755 N N . ILE A 1 359 ? 31.054 37.263 22.387 1.0 24.14 ? 359 ILE A N 1 359 . A ATOM 2756 C CA . ILE A 1 359 ? 30.932 36.956 23.805 1.0 24.99 ? 359 ILE A CA 1 359 . A ATOM 2757 C C . ILE A 1 359 ? 32.130 37.377 24.637 1.0 25.08 ? 359 ILE A C 1 359 . A ATOM 2758 O O . ILE A 1 359 ? 32.147 37.183 25.847 1.0 26.01 ? 359 ILE A O 1 359 . A ATOM 2759 C CB . ILE A 1 359 ? 30.597 35.466 24.086 1.0 26.45 ? 359 ILE A CB 1 359 . A ATOM 2760 C CG1 . ILE A 1 359 ? 31.452 34.540 23.229 1.0 25.19 ? 359 ILE A CG1 1 359 . A ATOM 2761 C CG2 . ILE A 1 359 ? 29.115 35.236 23.854 1.0 28.8 ? 359 ILE A CG2 1 359 . A ATOM 2762 C CD1 . ILE A 1 359 ? 31.172 33.068 23.492 1.0 28.91 ? 359 ILE A CD1 1 359 . A ATOM 2763 N N . MET A 1 360 ? 33.133 37.957 23.986 1.0 23.96 ? 360 MET A N 1 360 . A ATOM 2764 C CA . MET A 1 360 ? 34.276 38.473 24.719 1.0 25.16 ? 360 MET A CA 1 360 . A ATOM 2765 C C . MET A 1 360 ? 34.124 39.990 24.824 1.0 24.74 ? 360 MET A C 1 360 . A ATOM 2766 O O . MET A 1 360 ? 34.661 40.613 25.740 1.0 24.15 ? 360 MET A O 1 360 . A ATOM 2767 C CB . MET A 1 360 ? 35.586 38.099 24.024 1.0 28.21 ? 360 MET A CB 1 360 . A ATOM 2768 C CG . MET A 1 360 ? 36.096 36.727 24.449 1.0 31.08 ? 360 MET A CG 1 360 . A ATOM 2769 S SD . MET A 1 360 ? 37.550 36.198 23.548 1.0 36.08 ? 360 MET A SD 1 360 . A ATOM 2770 C CE . MET A 1 360 ? 38.817 37.193 24.322 1.0 36.57 ? 360 MET A CE 1 360 . A ATOM 2771 N N . GLN A 1 361 ? 33.362 40.579 23.902 1.0 23.8 ? 361 GLN A N 1 361 . A ATOM 2772 C CA . GLN A 1 361 ? 33.155 42.027 23.911 1.0 25.01 ? 361 GLN A CA 1 361 . A ATOM 2773 C C . GLN A 1 361 ? 32.474 42.559 25.182 1.0 24.59 ? 361 GLN A C 1 361 . A ATOM 2774 O O . GLN A 1 361 ? 32.740 43.692 25.590 1.0 24.67 ? 361 GLN A O 1 361 . A ATOM 2775 C CB . GLN A 1 361 ? 32.377 42.473 22.656 1.0 25.58 ? 361 GLN A CB 1 361 . A ATOM 2776 C CG . GLN A 1 361 ? 32.181 44.003 22.539 1.0 25.44 ? 361 GLN A CG 1 361 . A ATOM 2777 C CD . GLN A 1 361 ? 33.483 44.799 22.444 1.0 25.28 ? 361 GLN A CD 1 361 . A ATOM 2778 O OE1 . GLN A 1 361 ? 33.522 45.985 22.792 1.0 29.57 ? 361 GLN A OE1 1 361 . A ATOM 2779 N NE2 . GLN A 1 361 ? 34.538 44.168 21.960 1.0 23.62 ? 361 GLN A NE2 1 361 . A ATOM 2780 N N . PRO A 1 362 ? 31.590 41.767 25.827 1.0 22.88 ? 362 PRO A N 1 362 . A ATOM 2781 C CA . PRO A 1 362 ? 30.960 42.298 27.045 1.0 25.07 ? 362 PRO A CA 1 362 . A ATOM 2782 C C . PRO A 1 362 ? 31.982 42.620 28.142 1.0 25.82 ? 362 PRO A C 1 362 . A ATOM 2783 O O . PRO A 1 362 ? 31.921 43.683 28.766 1.0 25.31 ? 362 PRO A O 1 362 . A ATOM 2784 C CB . PRO A 1 362 ? 30.011 41.180 27.462 1.0 25.34 ? 362 PRO A CB 1 362 . A ATOM 2785 C CG . PRO A 1 362 ? 29.617 40.573 26.139 1.0 23.88 ? 362 PRO A CG 1 362 . A ATOM 2786 C CD . PRO A 1 362 ? 30.940 40.509 25.411 1.0 24.46 ? 362 PRO A CD 1 362 . A ATOM 2787 N N . MET A 1 363 ? 32.911 41.695 28.386 1.0 24.73 ? 363 MET A N 1 363 . A ATOM 2788 C CA . MET A 1 363 ? 33.944 41.916 29.396 1.0 25.23 ? 363 MET A CA 1 363 . A ATOM 2789 C C . MET A 1 363 ? 34.797 43.112 28.971 1.0 23.37 ? 363 MET A C 1 363 . A ATOM 2790 O O . MET A 1 363 ? 35.167 43.954 29.787 1.0 23.55 ? 363 MET A O 1 363 . A ATOM 2791 C CB . MET A 1 363 ? 34.835 40.675 29.539 1.0 28.37 ? 363 MET A CB 1 363 . A ATOM 2792 C CG . MET A 1 363 ? 35.919 40.828 30.600 1.0 32.64 ? 363 MET A CG 1 363 . A ATOM 2793 S SD . MET A 1 363 ? 35.206 41.008 32.250 1.0 38.29 ? 363 MET A SD 1 363 . A ATOM 2794 C CE . MET A 1 363 ? 36.667 40.766 33.292 1.0 38.25 ? 363 MET A CE 1 363 . A ATOM 2795 N N . ILE A 1 364 ? 35.102 43.187 27.682 1.0 22.96 ? 364 ILE A N 1 364 . A ATOM 2796 C CA . ILE A 1 364 ? 35.896 44.293 27.162 1.0 24.28 ? 364 ILE A CA 1 364 . A ATOM 2797 C C . ILE A 1 364 ? 35.174 45.624 27.398 1.0 23.64 ? 364 ILE A C 1 364 . A ATOM 2798 O O . ILE A 1 364 ? 35.774 46.584 27.889 1.0 24.98 ? 364 ILE A O 1 364 . A ATOM 2799 C CB . ILE A 1 364 ? 36.176 44.100 25.654 1.0 25.0 ? 364 ILE A CB 1 364 . A ATOM 2800 C CG1 . ILE A 1 364 ? 37.167 42.940 25.471 1.0 25.57 ? 364 ILE A CG1 1 364 . A ATOM 2801 C CG2 . ILE A 1 364 ? 36.726 45.393 25.032 1.0 24.28 ? 364 ILE A CG2 1 364 . A ATOM 2802 C CD1 . ILE A 1 364 ? 37.220 42.397 24.060 1.0 26.1 ? 364 ILE A CD1 1 364 . A ATOM 2803 N N . ALA A 1 365 ? 33.888 45.671 27.062 1.0 24.47 ? 365 ALA A N 1 365 . A ATOM 2804 C CA . ALA A 1 365 ? 33.088 46.888 27.239 1.0 25.3 ? 365 ALA A CA 1 365 . A ATOM 2805 C C . ALA A 1 365 ? 33.000 47.288 28.705 1.0 27.4 ? 365 ALA A C 1 365 . A ATOM 2806 O O . ALA A 1 365 ? 33.020 48.477 29.038 1.0 26.93 ? 365 ALA A O 1 365 . A ATOM 2807 C CB . ALA A 1 365 ? 31.683 46.684 26.672 1.0 24.86 ? 365 ALA A CB 1 365 . A ATOM 2808 N N . PHE A 1 366 ? 32.891 46.299 29.587 1.0 24.53 ? 366 PHE A N 1 366 . A ATOM 2809 C CA . PHE A 1 366 ? 32.815 46.596 31.010 1.0 25.88 ? 366 PHE A CA 1 366 . A ATOM 2810 C C . PHE A 1 366 ? 34.115 47.238 31.484 1.0 26.7 ? 366 PHE A C 1 366 . A ATOM 2811 O O . PHE A 1 366 ? 34.090 48.245 32.191 1.0 26.6 ? 366 PHE A O 1 366 . A ATOM 2812 C CB . PHE A 1 366 ? 32.565 45.321 31.823 1.0 24.15 ? 366 PHE A CB 1 366 . A ATOM 2813 C CG . PHE A 1 366 ? 32.759 45.507 33.302 1.0 25.65 ? 366 PHE A CG 1 366 . A ATOM 2814 C CD1 . PHE A 1 366 ? 31.774 46.114 34.075 1.0 26.26 ? 366 PHE A CD1 1 366 . A ATOM 2815 C CD2 . PHE A 1 366 ? 33.951 45.130 33.911 1.0 25.98 ? 366 PHE A CD2 1 366 . A ATOM 2816 C CE1 . PHE A 1 366 ? 31.974 46.349 35.435 1.0 25.48 ? 366 PHE A CE1 1 366 . A ATOM 2817 C CE2 . PHE A 1 366 ? 34.165 45.360 35.270 1.0 27.13 ? 366 PHE A CE2 1 366 . A ATOM 2818 C CZ . PHE A 1 366 ? 33.174 45.972 36.032 1.0 26.82 ? 366 PHE A CZ 1 366 . A ATOM 2819 N N . LEU A 1 367 ? 35.247 46.647 31.104 1.0 26.53 ? 367 LEU A N 1 367 . A ATOM 2820 C CA . LEU A 1 367 ? 36.546 47.162 31.519 1.0 26.99 ? 367 LEU A CA 1 367 . A ATOM 2821 C C . LEU A 1 367 ? 36.801 48.563 30.972 1.0 28.3 ? 367 LEU A C 1 367 . A ATOM 2822 O O . LEU A 1 367 ? 37.443 49.379 31.634 1.0 27.27 ? 367 LEU A O 1 367 . A ATOM 2823 C CB . LEU A 1 367 ? 37.669 46.213 31.076 1.0 26.48 ? 367 LEU A CB 1 367 . A ATOM 2824 C CG . LEU A 1 367 ? 37.665 44.841 31.761 1.0 25.27 ? 367 LEU A CG 1 367 . A ATOM 2825 C CD1 . LEU A 1 367 ? 38.726 43.946 31.138 1.0 24.91 ? 367 LEU A CD1 1 367 . A ATOM 2826 C CD2 . LEU A 1 367 ? 37.912 45.012 33.260 1.0 26.26 ? 367 LEU A CD2 1 367 . A ATOM 2827 N N . GLU A 1 368 ? 36.300 48.837 29.768 1.0 27.8 ? 368 GLU A N 1 368 . A ATOM 2828 C CA . GLU A 1 368 ? 36.468 50.153 29.147 1.0 30.44 ? 368 GLU A CA 1 368 . A ATOM 2829 C C . GLU A 1 368 ? 35.501 51.172 29.742 1.0 29.99 ? 368 GLU A C 1 368 . A ATOM 2830 O O . GLU A 1 368 ? 35.909 52.257 30.162 1.0 30.82 ? 368 GLU A O 1 368 . A ATOM 2831 C CB . GLU A 1 368 ? 36.204 50.091 27.637 1.0 31.89 ? 368 GLU A CB 1 368 . A ATOM 2832 C CG . GLU A 1 368 ? 37.126 49.194 26.833 1.0 36.96 ? 368 GLU A CG 1 368 . A ATOM 2833 C CD . GLU A 1 368 ? 36.700 49.103 25.372 1.0 40.08 ? 368 GLU A CD 1 368 . A ATOM 2834 O OE1 . GLU A 1 368 ? 35.482 49.013 25.113 1.0 43.01 ? 368 GLU A OE1 1 368 . A ATOM 2835 O OE2 . GLU A 1 368 ? 37.572 49.110 24.484 1.0 44.85 ? 368 GLU A OE2 1 368 . A ATOM 2836 N N . ASP A 1 369 ? 34.219 50.814 29.763 1.0 30.45 ? 369 ASP A N 1 369 . A ATOM 2837 C CA . ASP A 1 369 ? 33.164 51.695 30.262 1.0 31.23 ? 369 ASP A CA 1 369 . A ATOM 2838 C C . ASP A 1 369 ? 33.195 51.975 31.757 1.0 32.37 ? 369 ASP A C 1 369 . A ATOM 2839 O O . ASP A 1 369 ? 33.039 53.122 32.179 1.0 32.3 ? 369 ASP A O 1 369 . A ATOM 2840 C CB . ASP A 1 369 ? 31.769 51.128 29.946 1.0 31.31 ? 369 ASP A CB 1 369 . A ATOM 2841 C CG . ASP A 1 369 ? 31.531 50.889 28.461 1.0 32.15 ? 369 ASP A CG 1 369 . A ATOM 2842 O OD1 . ASP A 1 369 ? 32.207 51.507 27.616 1.0 33.16 ? 369 ASP A OD1 1 369 . A ATOM 2843 O OD2 . ASP A 1 369 ? 30.633 50.080 28.139 1.0 32.33 ? 369 ASP A OD2 1 369 . A ATOM 2844 N N . GLU A 1 370 ? 33.377 50.928 32.559 1.0 31.4 ? 370 GLU A N 1 370 . A ATOM 2845 C CA . GLU A 1 370 ? 33.348 51.080 34.010 1.0 31.97 ? 370 GLU A CA 1 370 . A ATOM 2846 C C . GLU A 1 370 ? 34.688 51.228 34.731 1.0 32.05 ? 370 GLU A C 1 370 . A ATOM 2847 O O . GLU A 1 370 ? 34.765 51.942 35.725 1.0 32.32 ? 370 GLU A O 1 370 . A ATOM 2848 C CB . GLU A 1 370 ? 32.566 49.921 34.642 1.0 32.62 ? 370 GLU A CB 1 370 . A ATOM 2849 C CG . GLU A 1 370 ? 31.280 49.517 33.919 1.0 34.33 ? 370 GLU A CG 1 370 . A ATOM 2850 C CD . GLU A 1 370 ? 30.352 50.683 33.597 1.0 38.44 ? 370 GLU A CD 1 370 . A ATOM 2851 O OE1 . GLU A 1 370 ? 30.311 51.669 34.371 1.0 37.43 ? 370 GLU A OE1 1 370 . A ATOM 2852 O OE2 . GLU A 1 370 ? 29.640 50.601 32.569 1.0 39.89 ? 370 GLU A OE2 1 370 . A ATOM 2853 N N . LEU A 1 371 ? 35.734 50.555 34.264 1.0 30.59 ? 371 LEU A N 1 371 . A ATOM 2854 C CA . LEU A 1 371 ? 37.031 50.673 34.925 1.0 31.84 ? 371 LEU A CA 1 371 . A ATOM 2855 C C . LEU A 1 371 ? 37.978 51.574 34.152 1.0 32.35 ? 371 LEU A C 1 371 . A ATOM 2856 O O . LEU A 1 371 ? 39.129 51.775 34.548 1.0 32.8 ? 371 LEU A O 1 371 . A ATOM 2857 C CB . LEU A 1 371 ? 37.668 49.294 35.145 1.0 31.38 ? 371 LEU A CB 1 371 . A ATOM 2858 C CG . LEU A 1 371 ? 36.925 48.426 36.168 1.0 32.03 ? 371 LEU A CG 1 371 . A ATOM 2859 C CD1 . LEU A 1 371 ? 37.721 47.156 36.426 1.0 29.51 ? 371 LEU A CD1 1 371 . A ATOM 2860 C CD2 . LEU A 1 371 ? 36.730 49.203 37.473 1.0 32.7 ? 371 LEU A CD2 1 371 . A ATOM 2861 N N . LYS A 1 372 ? 37.481 52.104 33.041 1.0 32.25 ? 372 LYS A N 1 372 . A ATOM 2862 C CA . LYS A 1 372 ? 38.231 53.034 32.209 1.0 33.52 ? 372 LYS A CA 1 372 . A ATOM 2863 C C . LYS A 1 372 ? 39.541 52.550 31.605 1.0 32.8 ? 372 LYS A C 1 372 . A ATOM 2864 O O . LYS A 1 372 ? 40.450 53.350 31.382 1.0 34.22 ? 372 LYS A O 1 372 . A ATOM 2865 C CB . LYS A 1 372 ? 38.488 54.322 33.000 1.0 36.04 ? 372 LYS A CB 1 372 . A ATOM 2866 C CG . LYS A 1 372 ? 37.217 54.984 33.510 1.0 37.03 ? 372 LYS A CG 1 372 . A ATOM 2867 C CD . LYS A 1 372 ? 36.263 55.277 32.366 1.0 41.91 ? 372 LYS A CD 1 372 . A ATOM 2868 C CE . LYS A 1 372 ? 34.988 55.937 32.859 1.0 43.57 ? 372 LYS A CE 1 372 . A ATOM 2869 N NZ . LYS A 1 372 ? 34.057 56.222 31.730 1.0 46.67 ? 372 LYS A NZ 1 372 . A ATOM 2870 N N . LEU A 1 373 ? 39.658 51.256 31.333 1.0 32.16 ? 373 LEU A N 1 373 . A ATOM 2871 C CA . LEU A 1 373 ? 40.882 50.754 30.725 1.0 31.44 ? 373 LEU A CA 1 373 . A ATOM 2872 C C . LEU A 1 373 ? 40.865 51.110 29.241 1.0 30.06 ? 373 LEU A C 1 373 . A ATOM 2873 O O . LEU A 1 373 ? 39.802 51.337 28.661 1.0 30.25 ? 373 LEU A O 1 373 . A ATOM 2874 C CB . LEU A 1 373 ? 40.985 49.231 30.872 1.0 31.94 ? 373 LEU A CB 1 373 . A ATOM 2875 C CG . LEU A 1 373 ? 40.913 48.621 32.277 1.0 33.87 ? 373 LEU A CG 1 373 . A ATOM 2876 C CD1 . LEU A 1 373 ? 41.333 47.152 32.195 1.0 33.5 ? 373 LEU A CD1 1 373 . A ATOM 2877 C CD2 . LEU A 1 373 ? 41.821 49.383 33.228 1.0 36.39 ? 373 LEU A CD2 1 373 . A ATOM 2878 N N . SER A 1 374 ? 42.044 51.169 28.631 1.0 30.46 ? 374 SER A N 1 374 . A ATOM 2879 C CA . SER A 1 374 ? 42.138 51.458 27.209 1.0 30.21 ? 374 SER A CA 1 374 . A ATOM 2880 C C . SER A 1 374 ? 41.607 50.204 26.519 1.0 30.12 ? 374 SER A C 1 374 . A ATOM 2881 O O . SER A 1 374 ? 41.525 49.146 27.144 1.0 28.53 ? 374 SER A O 1 374 . A ATOM 2882 C CB . SER A 1 374 ? 43.594 51.685 26.808 1.0 30.25 ? 374 SER A CB 1 374 . A ATOM 2883 O OG . SER A 1 374 ? 44.364 50.518 27.034 1.0 31.06 ? 374 SER A OG 1 374 . A ATOM 2884 N N . ARG A 1 375 ? 41.241 50.313 25.248 1.0 28.65 ? 375 ARG A N 1 375 . A ATOM 2885 C CA . ARG A 1 375 ? 40.736 49.149 24.534 1.0 29.47 ? 375 ARG A CA 1 375 . A ATOM 2886 C C . ARG A 1 375 ? 41.807 48.056 24.480 1.0 30.15 ? 375 ARG A C 1 375 . A ATOM 2887 O O . ARG A 1 375 ? 41.514 46.875 24.676 1.0 28.38 ? 375 ARG A O 1 375 . A ATOM 2888 C CB . ARG A 1 375 ? 40.305 49.531 23.115 1.0 31.19 ? 375 ARG A CB 1 375 . A ATOM 2889 C CG . ARG A 1 375 ? 39.751 48.367 22.305 1.0 32.26 ? 375 ARG A CG 1 375 . A ATOM 2890 C CD . ARG A 1 375 ? 39.113 48.860 21.020 1.0 34.76 ? 375 ARG A CD 1 375 . A ATOM 2891 N NE . ARG A 1 375 ? 40.093 49.465 20.132 1.0 39.36 ? 375 ARG A NE 1 375 . A ATOM 2892 C CZ . ARG A 1 375 ? 39.876 50.565 19.421 1.0 40.89 ? 375 ARG A CZ 1 375 . A ATOM 2893 N NH1 . ARG A 1 375 ? 38.708 51.187 19.498 1.0 41.39 ? 375 ARG A NH1 1 375 . A ATOM 2894 N NH2 . ARG A 1 375 ? 40.827 51.038 18.630 1.0 42.79 ? 375 ARG A NH2 1 375 . A ATOM 2895 N N . LYS A 1 376 ? 43.047 48.461 24.228 1.0 28.71 ? 376 LYS A N 1 376 . A ATOM 2896 C CA . LYS A 1 376 ? 44.157 47.521 24.148 1.0 29.1 ? 376 LYS A CA 1 376 . A ATOM 2897 C C . LYS A 1 376 ? 44.286 46.688 25.421 1.0 27.65 ? 376 LYS A C 1 376 . A ATOM 2898 O O . LYS A 1 376 ? 44.412 45.466 25.364 1.0 28.14 ? 376 LYS A O 1 376 . A ATOM 2899 C CB . LYS A 1 376 ? 45.470 48.275 23.906 1.0 30.67 ? 376 LYS A CB 1 376 . A ATOM 2900 C CG . LYS A 1 376 ? 46.698 47.381 23.891 1.0 35.1 ? 376 LYS A CG 1 376 . A ATOM 2901 C CD . LYS A 1 376 ? 47.976 48.195 23.728 1.0 40.58 ? 376 LYS A CD 1 376 . A ATOM 2902 C CE . LYS A 1 376 ? 49.184 47.290 23.577 1.0 43.59 ? 376 LYS A CE 1 376 . A ATOM 2903 N NZ . LYS A 1 376 ? 50.438 48.073 23.380 1.0 47.9 ? 376 LYS A NZ 1 376 . A ATOM 2904 N N . HIS A 1 377 ? 44.263 47.359 26.565 1.0 26.57 ? 377 HIS A N 1 377 . A ATOM 2905 C CA . HIS A 1 377 ? 44.394 46.678 27.845 1.0 27.4 ? 377 HIS A CA 1 377 . A ATOM 2906 C C . HIS A 1 377 ? 43.165 45.842 28.168 1.0 26.73 ? 377 HIS A C 1 377 . A ATOM 2907 O O . HIS A 1 377 ? 43.284 44.748 28.713 1.0 25.71 ? 377 HIS A O 1 377 . A ATOM 2908 C CB . HIS A 1 377 ? 44.644 47.703 28.954 1.0 29.45 ? 377 HIS A CB 1 377 . A ATOM 2909 C CG . HIS A 1 377 ? 45.992 48.350 28.883 1.0 34.51 ? 377 HIS A CG 1 377 . A ATOM 2910 N ND1 . HIS A 1 377 ? 46.303 49.505 29.569 1.0 35.35 ? 377 HIS A ND1 1 377 . A ATOM 2911 C CD2 . HIS A 1 377 ? 47.117 47.994 28.217 1.0 36.06 ? 377 HIS A CD2 1 377 . A ATOM 2912 C CE1 . HIS A 1 377 ? 47.559 49.833 29.329 1.0 36.56 ? 377 HIS A CE1 1 377 . A ATOM 2913 N NE2 . HIS A 1 377 ? 48.076 48.933 28.511 1.0 37.4 ? 377 HIS A NE2 1 377 . A ATOM 2914 N N . ALA A 1 378 ? 41.986 46.359 27.833 1.0 25.85 ? 378 ALA A N 1 378 . A ATOM 2915 C CA . ALA A 1 378 ? 40.742 45.640 28.090 1.0 25.65 ? 378 ALA A CA 1 378 . A ATOM 2916 C C . ALA A 1 378 ? 40.711 44.340 27.293 1.0 25.64 ? 378 ALA A C 1 378 . A ATOM 2917 O O . ALA A 1 378 ? 40.338 43.283 27.810 1.0 25.64 ? 378 ALA A O 1 378 . A ATOM 2918 C CB . ALA A 1 378 ? 39.539 46.511 27.717 1.0 24.77 ? 378 ALA A CB 1 378 . A ATOM 2919 N N . VAL A 1 379 ? 41.090 44.423 26.021 1.0 26.07 ? 379 VAL A N 1 379 . A ATOM 2920 C CA . VAL A 1 379 ? 41.107 43.242 25.165 1.0 25.31 ? 379 VAL A CA 1 379 . A ATOM 2921 C C . VAL A 1 379 ? 42.142 42.223 25.638 1.0 26.31 ? 379 VAL A C 1 379 . A ATOM 2922 O O . VAL A 1 379 ? 41.850 41.027 25.722 1.0 24.79 ? 379 VAL A O 1 379 . A ATOM 2923 C CB . VAL A 1 379 ? 41.403 43.621 23.686 1.0 25.14 ? 379 VAL A CB 1 379 . A ATOM 2924 C CG1 . VAL A 1 379 ? 41.646 42.362 22.856 1.0 25.43 ? 379 VAL A CG1 1 379 . A ATOM 2925 C CG2 . VAL A 1 379 ? 40.218 44.405 23.101 1.0 23.28 ? 379 VAL A CG2 1 379 . A ATOM 2926 N N . LEU A 1 380 ? 43.349 42.689 25.952 1.0 25.61 ? 380 LEU A N 1 380 . A ATOM 2927 C CA . LEU A 1 380 ? 44.397 41.771 26.387 1.0 26.48 ? 380 LEU A CA 1 380 . A ATOM 2928 C C . LEU A 1 380 ? 44.078 41.069 27.709 1.0 25.87 ? 380 LEU A C 1 380 . A ATOM 2929 O O . LEU A 1 380 ? 44.329 39.871 27.847 1.0 26.57 ? 380 LEU A O 1 380 . A ATOM 2930 C CB . LEU A 1 380 ? 45.746 42.499 26.475 1.0 27.1 ? 380 LEU A CB 1 380 . A ATOM 2931 C CG . LEU A 1 380 ? 46.296 42.955 25.116 1.0 30.41 ? 380 LEU A CG 1 380 . A ATOM 2932 C CD1 . LEU A 1 380 ? 47.598 43.738 25.302 1.0 29.48 ? 380 LEU A CD1 1 380 . A ATOM 2933 C CD2 . LEU A 1 380 ? 46.533 41.734 24.233 1.0 32.62 ? 380 LEU A CD2 1 380 . A ATOM 2934 N N . TRP A 1 381 ? 43.533 41.796 28.680 1.0 24.9 ? 381 TRP A N 1 381 . A ATOM 2935 C CA . TRP A 1 381 ? 43.196 41.169 29.954 1.0 25.06 ? 381 TRP A CA 1 381 . A ATOM 2936 C C . TRP A 1 381 ? 42.056 40.174 29.793 1.0 25.44 ? 381 TRP A C 1 381 . A ATOM 2937 O O . TRP A 1 381 ? 42.046 39.127 30.440 1.0 25.1 ? 381 TRP A O 1 381 . A ATOM 2938 C CB . TRP A 1 381 ? 42.822 42.215 31.007 1.0 26.34 ? 381 TRP A CB 1 381 . A ATOM 2939 C CG . TRP A 1 381 ? 44.014 42.802 31.694 1.0 26.98 ? 381 TRP A CG 1 381 . A ATOM 2940 C CD1 . TRP A 1 381 ? 44.507 44.068 31.546 1.0 27.99 ? 381 TRP A CD1 1 381 . A ATOM 2941 C CD2 . TRP A 1 381 ? 44.880 42.139 32.628 1.0 28.13 ? 381 TRP A CD2 1 381 . A ATOM 2942 N NE1 . TRP A 1 381 ? 45.624 44.234 32.330 1.0 30.07 ? 381 TRP A NE1 1 381 . A ATOM 2943 C CE2 . TRP A 1 381 ? 45.877 43.069 33.003 1.0 30.12 ? 381 TRP A CE2 1 381 . A ATOM 2944 C CE3 . TRP A 1 381 ? 44.910 40.852 33.184 1.0 28.09 ? 381 TRP A CE3 1 381 . A ATOM 2945 C CZ2 . TRP A 1 381 ? 46.896 42.752 33.914 1.0 29.96 ? 381 TRP A CZ2 1 381 . A ATOM 2946 C CZ3 . TRP A 1 381 ? 45.923 40.536 34.091 1.0 29.81 ? 381 TRP A CZ3 1 381 . A ATOM 2947 C CH2 . TRP A 1 381 ? 46.902 41.485 34.444 1.0 29.75 ? 381 TRP A CH2 1 381 . A ATOM 2948 N N . THR A 1 382 ? 41.093 40.499 28.932 1.0 24.02 ? 382 THR A N 1 382 . A ATOM 2949 C CA . THR A 1 382 ? 39.974 39.601 28.699 1.0 24.32 ? 382 THR A CA 1 382 . A ATOM 2950 C C . THR A 1 382 ? 40.511 38.320 28.056 1.0 24.9 ? 382 THR A C 1 382 . A ATOM 2951 O O . THR A 1 382 ? 40.134 37.210 28.450 1.0 24.19 ? 382 THR A O 1 382 . A ATOM 2952 C CB . THR A 1 382 ? 38.906 40.263 27.787 1.0 25.81 ? 382 THR A CB 1 382 . A ATOM 2953 O OG1 . THR A 1 382 ? 38.323 41.379 28.475 1.0 24.01 ? 382 THR A OG1 1 382 . A ATOM 2954 C CG2 . THR A 1 382 ? 37.798 39.269 27.434 1.0 24.5 ? 382 THR A CG2 1 382 . A ATOM 2955 N N . ALA A 1 383 ? 41.400 38.478 27.080 1.0 22.4 ? 383 ALA A N 1 383 . A ATOM 2956 C CA . ALA A 1 383 ? 41.993 37.328 26.401 1.0 22.83 ? 383 ALA A CA 1 383 . A ATOM 2957 C C . ALA A 1 383 ? 42.783 36.462 27.382 1.0 23.28 ? 383 ALA A C 1 383 . A ATOM 2958 O O . ALA A 1 383 ? 42.749 35.231 27.297 1.0 23.42 ? 383 ALA A O 1 383 . A ATOM 2959 C CB . ALA A 1 383 ? 42.900 37.792 25.267 1.0 25.03 ? 383 ALA A CB 1 383 . A ATOM 2960 N N . ALA A 1 384 ? 43.489 37.108 28.308 1.0 23.25 ? 384 ALA A N 1 384 . A ATOM 2961 C CA . ALA A 1 384 ? 44.287 36.399 29.307 1.0 24.24 ? 384 ALA A CA 1 384 . A ATOM 2962 C C . ALA A 1 384 ? 43.402 35.567 30.232 1.0 24.01 ? 384 ALA A C 1 384 . A ATOM 2963 O O . ALA A 1 384 ? 43.721 34.421 30.546 1.0 25.32 ? 384 ALA A O 1 384 . A ATOM 2964 C CB . ALA A 1 384 ? 45.117 37.395 30.128 1.0 25.63 ? 384 ALA A CB 1 384 . A ATOM 2965 N N . ILE A 1 385 ? 42.293 36.151 30.673 1.0 23.76 ? 385 ILE A N 1 385 . A ATOM 2966 C CA . ILE A 1 385 ? 41.366 35.455 31.556 1.0 25.02 ? 385 ILE A CA 1 385 . A ATOM 2967 C C . ILE A 1 385 ? 40.754 34.249 30.846 1.0 24.23 ? 385 ILE A C 1 385 . A ATOM 2968 O O . ILE A 1 385 ? 40.628 33.166 31.429 1.0 24.75 ? 385 ILE A O 1 385 . A ATOM 2969 C CB . ILE A 1 385 ? 40.225 36.390 32.009 1.0 28.54 ? 385 ILE A CB 1 385 . A ATOM 2970 C CG1 . ILE A 1 385 ? 40.785 37.485 32.914 1.0 29.67 ? 385 ILE A CG1 1 385 . A ATOM 2971 C CG2 . ILE A 1 385 ? 39.138 35.590 32.717 1.0 28.75 ? 385 ILE A CG2 1 385 . A ATOM 2972 C CD1 . ILE A 1 385 ? 39.800 38.610 33.199 1.0 32.71 ? 385 ILE A CD1 1 385 . A ATOM 2973 N N . VAL A 1 386 ? 40.369 34.437 29.588 1.0 22.26 ? 386 VAL A N 1 386 . A ATOM 2974 C CA . VAL A 1 386 ? 39.768 33.352 28.820 1.0 23.18 ? 386 VAL A CA 1 386 . A ATOM 2975 C C . VAL A 1 386 ? 40.804 32.264 28.524 1.0 22.25 ? 386 VAL A C 1 386 . A ATOM 2976 O O . VAL A 1 386 ? 40.529 31.081 28.711 1.0 22.63 ? 386 VAL A O 1 386 . A ATOM 2977 C CB . VAL A 1 386 ? 39.154 33.885 27.498 1.0 22.02 ? 386 VAL A CB 1 386 . A ATOM 2978 C CG1 . VAL A 1 386 ? 38.634 32.725 26.642 1.0 22.52 ? 386 VAL A CG1 1 386 . A ATOM 2979 C CG2 . VAL A 1 386 ? 38.019 34.859 27.822 1.0 22.95 ? 386 VAL A CG2 1 386 . A ATOM 2980 N N . PHE A 1 387 ? 41.995 32.665 28.087 1.0 23.44 ? 387 PHE A N 1 387 . A ATOM 2981 C CA . PHE A 1 387 ? 43.054 31.702 27.779 1.0 24.7 ? 387 PHE A CA 1 387 . A ATOM 2982 C C . PHE A 1 387 ? 43.410 30.844 28.994 1.0 23.44 ? 387 PHE A C 1 387 . A ATOM 2983 O O . PHE A 1 387 ? 43.487 29.618 28.907 1.0 24.39 ? 387 PHE A O 1 387 . A ATOM 2984 C CB . PHE A 1 387 ? 44.315 32.431 27.296 1.0 27.95 ? 387 PHE A CB 1 387 . A ATOM 2985 C CG . PHE A 1 387 ? 45.485 31.514 27.053 1.0 31.15 ? 387 PHE A CG 1 387 . A ATOM 2986 C CD1 . PHE A 1 387 ? 45.457 30.594 26.011 1.0 32.19 ? 387 PHE A CD1 1 387 . A ATOM 2987 C CD2 . PHE A 1 387 ? 46.595 31.547 27.889 1.0 32.45 ? 387 PHE A CD2 1 387 . A ATOM 2988 C CE1 . PHE A 1 387 ? 46.522 29.714 25.805 1.0 34.52 ? 387 PHE A CE1 1 387 . A ATOM 2989 C CE2 . PHE A 1 387 ? 47.663 30.673 27.692 1.0 34.57 ? 387 PHE A CE2 1 387 . A ATOM 2990 C CZ . PHE A 1 387 ? 47.626 29.755 26.649 1.0 31.68 ? 387 PHE A CZ 1 387 . A ATOM 2991 N N . PHE A 1 388 ? 43.644 31.498 30.126 1.0 21.29 ? 388 PHE A N 1 388 . A ATOM 2992 C CA . PHE A 1 388 ? 43.994 30.790 31.348 1.0 22.72 ? 388 PHE A CA 1 388 . A ATOM 2993 C C . PHE A 1 388 ? 42.885 29.830 31.774 1.0 22.87 ? 388 PHE A C 1 388 . A ATOM 2994 O O . PHE A 1 388 ? 43.116 28.636 31.972 1.0 21.37 ? 388 PHE A O 1 388 . A ATOM 2995 C CB . PHE A 1 388 ? 44.244 31.786 32.483 1.0 24.37 ? 388 PHE A CB 1 388 . A ATOM 2996 C CG . PHE A 1 388 ? 44.451 31.131 33.814 1.0 26.88 ? 388 PHE A CG 1 388 . A ATOM 2997 C CD1 . PHE A 1 388 ? 45.639 30.472 34.101 1.0 28.6 ? 388 PHE A CD1 1 388 . A ATOM 2998 C CD2 . PHE A 1 388 ? 43.441 31.135 34.766 1.0 27.72 ? 388 PHE A CD2 1 388 . A ATOM 2999 C CE1 . PHE A 1 388 ? 45.814 29.821 35.321 1.0 28.4 ? 388 PHE A CE1 1 388 . A ATOM 3000 C CE2 . PHE A 1 388 ? 43.612 30.485 35.987 1.0 28.31 ? 388 PHE A CE2 1 388 . A ATOM 3001 C CZ . PHE A 1 388 ? 44.799 29.833 36.259 1.0 27.4 ? 388 PHE A CZ 1 388 . A ATOM 3002 N N . SER A 1 389 ? 41.677 30.370 31.900 1.0 20.48 ? 389 SER A N 1 389 . A ATOM 3003 C CA . SER A 1 389 ? 40.519 29.592 32.333 1.0 22.14 ? 389 SER A CA 1 389 . A ATOM 3004 C C . SER A 1 389 ? 40.235 28.396 31.438 1.0 22.4 ? 389 SER A C 1 389 . A ATOM 3005 O O . SER A 1 389 ? 39.772 27.360 31.910 1.0 22.7 ? 389 SER A O 1 389 . A ATOM 3006 C CB . SER A 1 389 ? 39.273 30.486 32.385 1.0 22.2 ? 389 SER A CB 1 389 . A ATOM 3007 O OG . SER A 1 389 ? 39.429 31.532 33.329 1.0 24.23 ? 389 SER A OG 1 389 . A ATOM 3008 N N . ALA A 1 390 ? 40.497 28.548 30.143 1.0 22.47 ? 390 ALA A N 1 390 . A ATOM 3009 C CA . ALA A 1 390 ? 40.257 27.473 29.181 1.0 22.82 ? 390 ALA A CA 1 390 . A ATOM 3010 C C . ALA A 1 390 ? 41.057 26.209 29.486 1.0 23.0 ? 390 ALA A C 1 390 . A ATOM 3011 O O . ALA A 1 390 ? 40.707 25.127 29.019 1.0 21.95 ? 390 ALA A O 1 390 . A ATOM 3012 C CB . ALA A 1 390 ? 40.568 27.957 27.761 1.0 21.24 ? 390 ALA A CB 1 390 . A ATOM 3013 N N . HIS A 1 391 ? 42.128 26.330 30.264 1.0 23.68 ? 391 HIS A N 1 391 . A ATOM 3014 C CA . HIS A 1 391 ? 42.919 25.145 30.584 1.0 23.61 ? 391 HIS A CA 1 391 . A ATOM 3015 C C . HIS A 1 391 ? 42.076 24.122 31.348 1.0 25.34 ? 391 HIS A C 1 391 . A ATOM 3016 O O . HIS A 1 391 ? 42.307 22.915 31.261 1.0 25.59 ? 391 HIS A O 1 391 . A ATOM 3017 C CB . HIS A 1 391 ? 44.177 25.544 31.358 1.0 23.6 ? 391 HIS A CB 1 391 . A ATOM 3018 C CG . HIS A 1 391 ? 45.232 26.162 30.492 1.0 23.79 ? 391 HIS A CG 1 391 . A ATOM 3019 N ND1 . HIS A 1 391 ? 45.104 27.423 29.950 1.0 25.31 ? 391 HIS A ND1 1 391 . A ATOM 3020 C CD2 . HIS A 1 391 ? 46.395 25.661 30.008 1.0 25.11 ? 391 HIS A CD2 1 391 . A ATOM 3021 C CE1 . HIS A 1 391 ? 46.143 27.673 29.169 1.0 26.79 ? 391 HIS A CE1 1 391 . A ATOM 3022 N NE2 . HIS A 1 391 ? 46.940 26.619 29.188 1.0 25.87 ? 391 HIS A NE2 1 391 . A ATOM 3023 N N . LEU A 1 392 ? 41.071 24.600 32.071 1.0 23.14 ? 392 LEU A N 1 392 . A ATOM 3024 C CA . LEU A 1 392 ? 40.190 23.700 32.803 1.0 24.12 ? 392 LEU A CA 1 392 . A ATOM 3025 C C . LEU A 1 392 ? 39.380 22.855 31.806 1.0 23.57 ? 392 LEU A C 1 392 . A ATOM 3026 O O . LEU A 1 392 ? 39.214 21.643 31.971 1.0 23.66 ? 392 LEU A O 1 392 . A ATOM 3027 C CB . LEU A 1 392 ? 39.253 24.515 33.701 1.0 27.34 ? 392 LEU A CB 1 392 . A ATOM 3028 C CG . LEU A 1 392 ? 38.359 23.751 34.678 1.0 29.81 ? 392 LEU A CG 1 392 . A ATOM 3029 C CD1 . LEU A 1 392 ? 39.198 22.815 35.527 1.0 31.27 ? 392 LEU A CD1 1 392 . A ATOM 3030 C CD2 . LEU A 1 392 ? 37.606 24.744 35.562 1.0 30.68 ? 392 LEU A CD2 1 392 . A ATOM 3031 N N . VAL A 1 393 ? 38.881 23.508 30.763 1.0 22.6 ? 393 VAL A N 1 393 . A ATOM 3032 C CA . VAL A 1 393 ? 38.099 22.842 29.730 1.0 22.41 ? 393 VAL A CA 1 393 . A ATOM 3033 C C . VAL A 1 393 ? 38.967 21.896 28.882 1.0 22.95 ? 393 VAL A C 1 393 . A ATOM 3034 O O . VAL A 1 393 ? 38.509 20.837 28.444 1.0 22.39 ? 393 VAL A O 1 393 . A ATOM 3035 C CB . VAL A 1 393 ? 37.441 23.892 28.800 1.0 23.09 ? 393 VAL A CB 1 393 . A ATOM 3036 C CG1 . VAL A 1 393 ? 36.766 23.218 27.635 1.0 23.94 ? 393 VAL A CG1 1 393 . A ATOM 3037 C CG2 . VAL A 1 393 ? 36.435 24.715 29.597 1.0 24.01 ? 393 VAL A CG2 1 393 . A ATOM 3038 N N . MET A 1 394 ? 40.219 22.283 28.655 1.0 21.5 ? 394 MET A N 1 394 . A ATOM 3039 C CA . MET A 1 394 ? 41.125 21.468 27.841 1.0 24.25 ? 394 MET A CA 1 394 . A ATOM 3040 C C . MET A 1 394 ? 41.658 20.213 28.531 1.0 23.8 ? 394 MET A C 1 394 . A ATOM 3041 O O . MET A 1 394 ? 41.936 19.216 27.865 1.0 23.95 ? 394 MET A O 1 394 . A ATOM 3042 C CB . MET A 1 394 ? 42.329 22.303 27.380 1.0 25.54 ? 394 MET A CB 1 394 . A ATOM 3043 C CG . MET A 1 394 ? 41.984 23.476 26.470 1.0 29.34 ? 394 MET A CG 1 394 . A ATOM 3044 S SD . MET A 1 394 ? 43.461 24.288 25.781 1.0 35.45 ? 394 MET A SD 1 394 . A ATOM 3045 C CE . MET A 1 394 ? 43.857 25.427 27.103 1.0 31.55 ? 394 MET A CE 1 394 . A ATOM 3046 N N . PHE A 1 395 ? 41.775 20.256 29.856 1.0 22.94 ? 395 PHE A N 1 395 . A ATOM 3047 C CA . PHE A 1 395 ? 42.343 19.138 30.606 1.0 23.75 ? 395 PHE A CA 1 395 . A ATOM 3048 C C . PHE A 1 395 ? 41.428 18.319 31.511 1.0 23.6 ? 395 PHE A C 1 395 . A ATOM 3049 O O . PHE A 1 395 ? 41.771 17.191 31.868 1.0 24.25 ? 395 PHE A O 1 395 . A ATOM 3050 C CB . PHE A 1 395 ? 43.536 19.653 31.423 1.0 24.23 ? 395 PHE A CB 1 395 . A ATOM 3051 C CG . PHE A 1 395 ? 44.720 20.030 30.582 1.0 26.74 ? 395 PHE A CG 1 395 . A ATOM 3052 C CD1 . PHE A 1 395 ? 45.584 19.051 30.094 1.0 27.36 ? 395 PHE A CD1 1 395 . A ATOM 3053 C CD2 . PHE A 1 395 ? 44.956 21.359 30.240 1.0 27.5 ? 395 PHE A CD2 1 395 . A ATOM 3054 C CE1 . PHE A 1 395 ? 46.665 19.390 29.274 1.0 29.7 ? 395 PHE A CE1 1 395 . A ATOM 3055 C CE2 . PHE A 1 395 ? 46.034 21.706 29.422 1.0 30.79 ? 395 PHE A CE2 1 395 . A ATOM 3056 C CZ . PHE A 1 395 ? 46.889 20.717 28.937 1.0 30.83 ? 395 PHE A CZ 1 395 . A ATOM 3057 N N . LEU A 1 396 ? 40.277 18.863 31.901 1.0 23.34 ? 396 LEU A N 1 396 . A ATOM 3058 C CA . LEU A 1 396 ? 39.372 18.107 32.769 1.0 25.25 ? 396 LEU A CA 1 396 . A ATOM 3059 C C . LEU A 1 396 ? 38.159 17.612 31.991 1.0 26.74 ? 396 LEU A C 1 396 . A ATOM 3060 O O . LEU A 1 396 ? 37.353 18.404 31.495 1.0 25.62 ? 396 LEU A O 1 396 . A ATOM 3061 C CB . LEU A 1 396 ? 38.916 18.969 33.959 1.0 25.54 ? 396 LEU A CB 1 396 . A ATOM 3062 C CG . LEU A 1 396 ? 38.080 18.285 35.056 1.0 25.6 ? 396 LEU A CG 1 396 . A ATOM 3063 C CD1 . LEU A 1 396 ? 38.874 17.143 35.694 1.0 28.0 ? 396 LEU A CD1 1 396 . A ATOM 3064 C CD2 . LEU A 1 396 ? 37.704 19.311 36.126 1.0 27.95 ? 396 LEU A CD2 1 396 . A ATOM 3065 N N . ASN A 1 397 ? 38.029 16.293 31.886 1.0 28.77 ? 397 ASN A N 1 397 . A ATOM 3066 C CA . ASN A 1 397 ? 36.910 15.702 31.160 1.0 30.94 ? 397 ASN A CA 1 397 . A ATOM 3067 C C . ASN A 1 397 ? 35.566 16.148 31.757 1.0 31.79 ? 397 ASN A C 1 397 . A ATOM 3068 O O . ASN A 1 397 ? 35.375 16.128 32.973 1.0 30.71 ? 397 ASN A O 1 397 . A ATOM 3069 C CB . ASN A 1 397 ? 37.030 14.173 31.187 1.0 33.05 ? 397 ASN A CB 1 397 . A ATOM 3070 C CG . ASN A 1 397 ? 36.084 13.495 30.217 1.0 36.69 ? 397 ASN A CG 1 397 . A ATOM 3071 O OD1 . ASN A 1 397 ? 35.996 13.879 29.054 1.0 40.38 ? 397 ASN A OD1 1 397 . A ATOM 3072 N ND2 . ASN A 1 397 ? 35.378 12.475 30.690 1.0 40.19 ? 397 ASN A ND2 1 397 . A ATOM 3073 N N . LYS A 1 398 ? 34.653 16.564 30.883 1.0 31.68 ? 398 LYS A N 1 398 . A ATOM 3074 C CA . LYS A 1 398 ? 33.312 17.015 31.264 1.0 32.76 ? 398 LYS A CA 1 398 . A ATOM 3075 C C . LYS A 1 398 ? 33.211 18.425 31.851 1.0 30.61 ? 398 LYS A C 1 398 . A ATOM 3076 O O . LYS A 1 398 ? 32.120 18.880 32.211 1.0 29.16 ? 398 LYS A O 1 398 . A ATOM 3077 C CB . LYS A 1 398 ? 32.655 16.002 32.209 1.0 37.6 ? 398 LYS A CB 1 398 . A ATOM 3078 C CG . LYS A 1 398 ? 32.517 14.611 31.595 1.0 41.83 ? 398 LYS A CG 1 398 . A ATOM 3079 C CD . LYS A 1 398 ? 31.942 14.691 30.187 1.0 46.34 ? 398 LYS A CD 1 398 . A ATOM 3080 C CE . LYS A 1 398 ? 31.963 13.346 29.478 1.0 49.6 ? 398 LYS A CE 1 398 . A ATOM 3081 N NZ . LYS A 1 398 ? 31.572 13.489 28.044 1.0 52.61 ? 398 LYS A NZ 1 398 . A ATOM 3082 N N . SER A 1 399 ? 34.335 19.126 31.941 1.0 25.14 ? 399 SER A N 1 399 . A ATOM 3083 C CA . SER A 1 399 ? 34.305 20.495 32.443 1.0 24.31 ? 399 SER A CA 1 399 . A ATOM 3084 C C . SER A 1 399 ? 33.493 21.326 31.439 1.0 23.6 ? 399 SER A C 1 399 . A ATOM 3085 O O . SER A 1 399 ? 32.650 22.153 31.813 1.0 23.36 ? 399 SER A O 1 399 . A ATOM 3086 C CB . SER A 1 399 ? 35.723 21.055 32.550 1.0 24.3 ? 399 SER A CB 1 399 . A ATOM 3087 O OG . SER A 1 399 ? 35.694 22.400 32.991 1.0 26.38 ? 399 SER A OG 1 399 . A ATOM 3088 N N . LEU A 1 400 ? 33.751 21.091 30.155 1.0 24.22 ? 400 LEU A N 1 400 . A ATOM 3089 C CA . LEU A 1 400 ? 33.041 21.791 29.089 1.0 25.1 ? 400 LEU A CA 1 400 . A ATOM 3090 C C . LEU A 1 400 ? 31.525 21.628 29.255 1.0 25.16 ? 400 LEU A C 1 400 . A ATOM 3091 O O . LEU A 1 400 ? 30.775 22.598 29.163 1.0 24.08 ? 400 LEU A O 1 400 . A ATOM 3092 C CB . LEU A 1 400 ? 33.489 21.245 27.727 1.0 27.19 ? 400 LEU A CB 1 400 . A ATOM 3093 C CG . LEU A 1 400 ? 32.932 21.923 26.469 1.0 30.33 ? 400 LEU A CG 1 400 . A ATOM 3094 C CD1 . LEU A 1 400 ? 33.875 21.663 25.296 1.0 32.65 ? 400 LEU A CD1 1 400 . A ATOM 3095 C CD2 . LEU A 1 400 ? 31.526 21.403 26.175 1.0 28.15 ? 400 LEU A CD2 1 400 . A ATOM 3096 N N . ASP A 1 401 ? 31.073 20.402 29.506 1.0 26.62 ? 401 ASP A N 1 401 . A ATOM 3097 C CA . ASP A 1 401 ? 29.639 20.164 29.670 1.0 28.38 ? 401 ASP A CA 1 401 . A ATOM 3098 C C . ASP A 1 401 ? 29.059 20.908 30.872 1.0 28.21 ? 401 ASP A C 1 401 . A ATOM 3099 O O . ASP A 1 401 ? 27.948 21.432 30.808 1.0 27.03 ? 401 ASP A O 1 401 . A ATOM 3100 C CB . ASP A 1 401 ? 29.348 18.667 29.809 1.0 30.96 ? 401 ASP A CB 1 401 . A ATOM 3101 C CG . ASP A 1 401 ? 29.597 17.899 28.523 1.0 37.02 ? 401 ASP A CG 1 401 . A ATOM 3102 O OD1 . ASP A 1 401 ? 29.728 18.537 27.456 1.0 38.18 ? 401 ASP A OD1 1 401 . A ATOM 3103 O OD2 . ASP A 1 401 ? 29.648 16.652 28.576 1.0 40.44 ? 401 ASP A OD2 1 401 . A ATOM 3104 N N . GLU A 1 402 ? 29.814 20.946 31.966 1.0 26.79 ? 402 GLU A N 1 402 . A ATOM 3105 C CA . GLU A 1 402 ? 29.372 21.624 33.177 1.0 25.74 ? 402 GLU A CA 1 402 . A ATOM 3106 C C . GLU A 1 402 ? 29.219 23.125 32.907 1.0 24.44 ? 402 GLU A C 1 402 . A ATOM 3107 O O . GLU A 1 402 ? 28.227 23.742 33.305 1.0 25.18 ? 402 GLU A O 1 402 . A ATOM 3108 C CB . GLU A 1 402 ? 30.388 21.381 34.298 1.0 26.77 ? 402 GLU A CB 1 402 . A ATOM 3109 C CG . GLU A 1 402 ? 29.893 21.657 35.698 1.0 31.48 ? 402 GLU A CG 1 402 . A ATOM 3110 C CD . GLU A 1 402 ? 28.698 20.803 36.092 1.0 30.92 ? 402 GLU A CD 1 402 . A ATOM 3111 O OE1 . GLU A 1 402 ? 28.488 19.718 35.512 1.0 35.68 ? 402 GLU A OE1 1 402 . A ATOM 3112 O OE2 . GLU A 1 402 ? 27.974 21.215 37.004 1.0 33.52 ? 402 GLU A OE2 1 402 . A ATOM 3113 N N . MET A 1 403 ? 30.198 23.720 32.228 1.0 23.18 ? 403 MET A N 1 403 . A ATOM 3114 C CA . MET A 1 403 ? 30.115 25.145 31.924 1.0 23.94 ? 403 MET A CA 1 403 . A ATOM 3115 C C . MET A 1 403 ? 28.972 25.430 30.957 1.0 24.27 ? 403 MET A C 1 403 . A ATOM 3116 O O . MET A 1 403 ? 28.249 26.414 31.108 1.0 23.3 ? 403 MET A O 1 403 . A ATOM 3117 C CB . MET A 1 403 ? 31.428 25.659 31.322 1.0 23.86 ? 403 MET A CB 1 403 . A ATOM 3118 C CG . MET A 1 403 ? 32.587 25.689 32.304 1.0 22.51 ? 403 MET A CG 1 403 . A ATOM 3119 S SD . MET A 1 403 ? 34.021 26.540 31.608 1.0 25.65 ? 403 MET A SD 1 403 . A ATOM 3120 C CE . MET A 1 403 ? 35.299 26.004 32.765 1.0 24.7 ? 403 MET A CE 1 403 . A ATOM 3121 N N . ASP A 1 404 ? 28.813 24.566 29.963 1.0 24.06 ? 404 ASP A N 1 404 . A ATOM 3122 C CA . ASP A 1 404 ? 27.759 24.747 28.970 1.0 24.63 ? 404 ASP A CA 1 404 . A ATOM 3123 C C . ASP A 1 404 ? 26.377 24.658 29.614 1.0 25.73 ? 404 ASP A C 1 404 . A ATOM 3124 O O . ASP A 1 404 ? 25.431 25.303 29.164 1.0 26.06 ? 404 ASP A O 1 404 . A ATOM 3125 C CB . ASP A 1 404 ? 27.882 23.701 27.867 1.0 24.09 ? 404 ASP A CB 1 404 . A ATOM 3126 C CG . ASP A 1 404 ? 26.804 23.849 26.806 1.0 25.67 ? 404 ASP A CG 1 404 . A ATOM 3127 O OD1 . ASP A 1 404 ? 26.881 24.801 25.998 1.0 25.72 ? 404 ASP A OD1 1 404 . A ATOM 3128 O OD2 . ASP A 1 404 ? 25.875 23.016 26.789 1.0 25.81 ? 404 ASP A OD2 1 404 . A ATOM 3129 N N . PHE A 1 405 ? 26.257 23.856 30.664 1.0 26.03 ? 405 PHE A N 1 405 . A ATOM 3130 C CA . PHE A 1 405 ? 24.973 23.733 31.344 1.0 26.06 ? 405 PHE A CA 1 405 . A ATOM 3131 C C . PHE A 1 405 ? 24.634 24.943 32.215 1.0 26.11 ? 405 PHE A C 1 405 . A ATOM 3132 O O . PHE A 1 405 ? 23.610 25.601 32.008 1.0 26.93 ? 405 PHE A O 1 405 . A ATOM 3133 C CB . PHE A 1 405 ? 24.933 22.487 32.228 1.0 27.41 ? 405 PHE A CB 1 405 . A ATOM 3134 C CG . PHE A 1 405 ? 23.670 22.377 33.040 1.0 29.8 ? 405 PHE A CG 1 405 . A ATOM 3135 C CD1 . PHE A 1 405 ? 22.456 22.102 32.422 1.0 33.47 ? 405 PHE A CD1 1 405 . A ATOM 3136 C CD2 . PHE A 1 405 ? 23.689 22.608 34.412 1.0 31.91 ? 405 PHE A CD2 1 405 . A ATOM 3137 C CE1 . PHE A 1 405 ? 21.269 22.062 33.162 1.0 33.57 ? 405 PHE A CE1 1 405 . A ATOM 3138 C CE2 . PHE A 1 405 ? 22.514 22.572 35.160 1.0 34.52 ? 405 PHE A CE2 1 405 . A ATOM 3139 C CZ . PHE A 1 405 ? 21.301 22.299 34.533 1.0 34.37 ? 405 PHE A CZ 1 405 . A ATOM 3140 N N . TRP A 1 406 ? 25.492 25.242 33.186 1.0 25.77 ? 406 TRP A N 1 406 . A ATOM 3141 C CA . TRP A 1 406 ? 25.222 26.351 34.100 1.0 27.75 ? 406 TRP A CA 1 406 . A ATOM 3142 C C . TRP A 1 406 ? 25.168 27.729 33.464 1.0 27.52 ? 406 TRP A C 1 406 . A ATOM 3143 O O . TRP A 1 406 ? 24.300 28.537 33.801 1.0 26.37 ? 406 TRP A O 1 406 . A ATOM 3144 C CB . TRP A 1 406 ? 26.229 26.355 35.257 1.0 28.13 ? 406 TRP A CB 1 406 . A ATOM 3145 C CG . TRP A 1 406 ? 26.101 25.145 36.123 1.0 29.24 ? 406 TRP A CG 1 406 . A ATOM 3146 C CD1 . TRP A 1 406 ? 26.953 24.081 36.179 1.0 28.95 ? 406 TRP A CD1 1 406 . A ATOM 3147 C CD2 . TRP A 1 406 ? 25.017 24.838 37.010 1.0 31.44 ? 406 TRP A CD2 1 406 . A ATOM 3148 N NE1 . TRP A 1 406 ? 26.467 23.129 37.045 1.0 30.48 ? 406 TRP A NE1 1 406 . A ATOM 3149 C CE2 . TRP A 1 406 ? 25.280 23.569 37.568 1.0 31.5 ? 406 TRP A CE2 1 406 . A ATOM 3150 C CE3 . TRP A 1 406 ? 23.846 25.515 37.387 1.0 33.15 ? 406 TRP A CE3 1 406 . A ATOM 3151 C CZ2 . TRP A 1 406 ? 24.414 22.956 38.484 1.0 32.93 ? 406 TRP A CZ2 1 406 . A ATOM 3152 C CZ3 . TRP A 1 406 ? 22.982 24.904 38.298 1.0 34.75 ? 406 TRP A CZ3 1 406 . A ATOM 3153 C CH2 . TRP A 1 406 ? 23.275 23.637 38.835 1.0 34.05 ? 406 TRP A CH2 1 406 . A ATOM 3154 N N . ALA A 1 407 ? 26.086 28.009 32.549 1.0 27.19 ? 407 ALA A N 1 407 . A ATOM 3155 C CA . ALA A 1 407 ? 26.085 29.313 31.911 1.0 27.42 ? 407 ALA A CA 1 407 . A ATOM 3156 C C . ALA A 1 407 ? 25.328 29.318 30.588 1.0 28.05 ? 407 ALA A C 1 407 . A ATOM 3157 O O . ALA A 1 407 ? 24.420 30.129 30.391 1.0 28.9 ? 407 ALA A O 1 407 . A ATOM 3158 C CB . ALA A 1 407 ? 27.532 29.804 31.700 1.0 27.13 ? 407 ALA A CB 1 407 . A ATOM 3159 N N . GLY A 1 408 ? 25.683 28.396 29.696 1.0 26.56 ? 408 GLY A N 1 408 . A ATOM 3160 C CA . GLY A 1 408 ? 25.066 28.360 28.384 1.0 27.69 ? 408 GLY A CA 1 408 . A ATOM 3161 C C . GLY A 1 408 ? 23.686 27.758 28.222 1.0 27.76 ? 408 GLY A C 1 408 . A ATOM 3162 O O . GLY A 1 408 ? 23.107 27.845 27.141 1.0 26.44 ? 408 GLY A O 1 408 . A ATOM 3163 N N . THR A 1 409 ? 23.151 27.153 29.274 1.0 27.72 ? 409 THR A N 1 409 . A ATOM 3164 C CA . THR A 1 409 ? 21.840 26.537 29.166 1.0 30.46 ? 409 THR A CA 1 409 . A ATOM 3165 C C . THR A 1 409 ? 20.846 27.085 30.183 1.0 30.51 ? 409 THR A C 1 409 . A ATOM 3166 O O . THR A 1 409 ? 19.946 27.841 29.823 1.0 31.37 ? 409 THR A O 1 409 . A ATOM 3167 C CB . THR A 1 409 ? 21.967 25.007 29.296 1.0 31.51 ? 409 THR A CB 1 409 . A ATOM 3168 O OG1 . THR A 1 409 ? 22.947 24.540 28.357 1.0 32.05 ? 409 THR A OG1 1 409 . A ATOM 3169 C CG2 . THR A 1 409 ? 20.638 24.323 28.981 1.0 34.33 ? 409 THR A CG2 1 409 . A ATOM 3170 N N . ILE A 1 410 ? 21.007 26.722 31.449 1.0 30.64 ? 410 ILE A N 1 410 . A ATOM 3171 C CA . ILE A 1 410 ? 20.093 27.208 32.473 1.0 33.41 ? 410 ILE A CA 1 410 . A ATOM 3172 C C . ILE A 1 410 ? 20.365 28.691 32.730 1.0 32.19 ? 410 ILE A C 1 410 . A ATOM 3173 O O . ILE A 1 410 ? 19.437 29.481 32.895 1.0 30.49 ? 410 ILE A O 1 410 . A ATOM 3174 C CB . ILE A 1 410 ? 20.239 26.410 33.800 1.0 37.6 ? 410 ILE A CB 1 410 . A ATOM 3175 C CG1 . ILE A 1 410 ? 19.127 26.813 34.775 1.0 40.82 ? 410 ILE A CG1 1 410 . A ATOM 3176 C CG2 . ILE A 1 410 ? 21.592 26.656 34.423 1.0 37.55 ? 410 ILE A CG2 1 410 . A ATOM 3177 C CD1 . ILE A 1 410 ? 17.821 26.111 34.494 1.0 42.84 ? 410 ILE A CD1 1 410 . A ATOM 3178 N N . GLY A 1 411 ? 21.641 29.072 32.729 1.0 29.83 ? 411 GLY A N 1 411 . A ATOM 3179 C CA . GLY A 1 411 ? 22.008 30.457 32.974 1.0 27.72 ? 411 GLY A CA 1 411 . A ATOM 3180 C C . GLY A 1 411 ? 21.342 31.476 32.060 1.0 28.1 ? 411 GLY A C 1 411 . A ATOM 3181 O O . GLY A 1 411 ? 20.783 32.472 32.533 1.0 27.3 ? 411 GLY A O 1 411 . A ATOM 3182 N N . VAL A 1 412 ? 21.394 31.233 30.754 1.0 27.11 ? 412 VAL A N 1 412 . A ATOM 3183 C CA . VAL A 1 412 ? 20.806 32.159 29.793 1.0 26.94 ? 412 VAL A CA 1 412 . A ATOM 3184 C C . VAL A 1 412 ? 19.287 32.257 29.916 1.0 27.24 ? 412 VAL A C 1 412 . A ATOM 3185 O O . VAL A 1 412 ? 18.719 33.333 29.716 1.0 26.59 ? 412 VAL A O 1 412 . A ATOM 3186 C CB . VAL A 1 412 ? 21.175 31.783 28.331 1.0 27.02 ? 412 VAL A CB 1 412 . A ATOM 3187 C CG1 . VAL A 1 412 ? 22.697 31.828 28.147 1.0 26.85 ? 412 VAL A CG1 1 412 . A ATOM 3188 C CG2 . VAL A 1 412 ? 20.645 30.407 27.993 1.0 27.12 ? 412 VAL A CG2 1 412 . A ATOM 3189 N N . VAL A 1 413 ? 18.625 31.148 30.241 1.0 27.2 ? 413 VAL A N 1 413 . A ATOM 3190 C CA . VAL A 1 413 ? 17.171 31.182 30.373 1.0 29.14 ? 413 VAL A CA 1 413 . A ATOM 3191 C C . VAL A 1 413 ? 16.808 32.012 31.602 1.0 30.29 ? 413 VAL A C 1 413 . A ATOM 3192 O O . VAL A 1 413 ? 15.905 32.848 31.552 1.0 29.7 ? 413 VAL A O 1 413 . A ATOM 3193 C CB . VAL A 1 413 ? 16.566 29.760 30.477 1.0 30.02 ? 413 VAL A CB 1 413 . A ATOM 3194 C CG1 . VAL A 1 413 ? 15.045 29.854 30.632 1.0 31.97 ? 413 VAL A CG1 1 413 . A ATOM 3195 C CG2 . VAL A 1 413 ? 16.899 28.960 29.223 1.0 29.13 ? 413 VAL A CG2 1 413 . A ATOM 3196 N N . PHE A 1 414 ? 17.529 31.788 32.699 1.0 30.33 ? 414 PHE A N 1 414 . A ATOM 3197 C CA . PHE A 1 414 ? 17.315 32.541 33.932 1.0 31.81 ? 414 PHE A CA 1 414 . A ATOM 3198 C C . PHE A 1 414 ? 17.590 34.026 33.691 1.0 31.43 ? 414 PHE A C 1 414 . A ATOM 3199 O O . PHE A 1 414 ? 16.835 34.891 34.140 1.0 30.81 ? 414 PHE A O 1 414 . A ATOM 3200 C CB . PHE A 1 414 ? 18.253 32.021 35.033 1.0 34.76 ? 414 PHE A CB 1 414 . A ATOM 3201 C CG . PHE A 1 414 ? 18.465 32.991 36.165 1.0 38.71 ? 414 PHE A CG 1 414 . A ATOM 3202 C CD1 . PHE A 1 414 ? 17.489 33.175 37.139 1.0 40.6 ? 414 PHE A CD1 1 414 . A ATOM 3203 C CD2 . PHE A 1 414 ? 19.640 33.738 36.244 1.0 40.03 ? 414 PHE A CD2 1 414 . A ATOM 3204 C CE1 . PHE A 1 414 ? 17.678 34.090 38.177 1.0 42.13 ? 414 PHE A CE1 1 414 . A ATOM 3205 C CE2 . PHE A 1 414 ? 19.839 34.655 37.277 1.0 41.05 ? 414 PHE A CE2 1 414 . A ATOM 3206 C CZ . PHE A 1 414 ? 18.858 34.831 38.244 1.0 41.45 ? 414 PHE A CZ 1 414 . A ATOM 3207 N N . PHE A 1 415 ? 18.676 34.323 32.980 1.0 29.79 ? 415 PHE A N 1 415 . A ATOM 3208 C CA . PHE A 1 415 ? 19.035 35.710 32.712 1.0 30.13 ? 415 PHE A CA 1 415 . A ATOM 3209 C C . PHE A 1 415 ? 18.050 36.382 31.762 1.0 30.06 ? 415 PHE A C 1 415 . A ATOM 3210 O O . PHE A 1 415 ? 17.807 37.584 31.867 1.0 30.08 ? 415 PHE A O 1 415 . A ATOM 3211 C CB . PHE A 1 415 ? 20.453 35.802 32.138 1.0 30.7 ? 415 PHE A CB 1 415 . A ATOM 3212 C CG . PHE A 1 415 ? 21.052 37.181 32.229 1.0 30.61 ? 415 PHE A CG 1 415 . A ATOM 3213 C CD1 . PHE A 1 415 ? 21.178 37.817 33.464 1.0 31.77 ? 415 PHE A CD1 1 415 . A ATOM 3214 C CD2 . PHE A 1 415 ? 21.507 37.836 31.088 1.0 30.92 ? 415 PHE A CD2 1 415 . A ATOM 3215 C CE1 . PHE A 1 415 ? 21.747 39.087 33.563 1.0 31.73 ? 415 PHE A CE1 1 415 . A ATOM 3216 C CE2 . PHE A 1 415 ? 22.080 39.110 31.172 1.0 31.9 ? 415 PHE A CE2 1 415 . A ATOM 3217 C CZ . PHE A 1 415 ? 22.203 39.735 32.415 1.0 31.02 ? 415 PHE A CZ 1 415 . A ATOM 3218 N N . GLY A 1 416 ? 17.496 35.608 30.833 1.0 29.75 ? 416 GLY A N 1 416 . A ATOM 3219 C CA . GLY A 1 416 ? 16.527 36.154 29.900 1.0 30.39 ? 416 GLY A CA 1 416 . A ATOM 3220 C C . GLY A 1 416 ? 15.279 36.600 30.649 1.0 30.93 ? 416 GLY A C 1 416 . A ATOM 3221 O O . GLY A 1 416 ? 14.715 37.662 30.369 1.0 30.73 ? 416 GLY A O 1 416 . A ATOM 3222 N N . LEU A 1 417 ? 14.846 35.782 31.603 1.0 31.33 ? 417 LEU A N 1 417 . A ATOM 3223 C CA . LEU A 1 417 ? 13.670 36.089 32.412 1.0 33.81 ? 417 LEU A CA 1 417 . A ATOM 3224 C C . LEU A 1 417 ? 13.979 37.294 33.293 1.0 34.51 ? 417 LEU A C 1 417 . A ATOM 3225 O O . LEU A 1 417 ? 13.147 38.188 33.467 1.0 34.76 ? 417 LEU A O 1 417 . A ATOM 3226 C CB . LEU A 1 417 ? 13.300 34.883 33.284 1.0 34.71 ? 417 LEU A CB 1 417 . A ATOM 3227 C CG . LEU A 1 417 ? 12.152 35.066 34.282 1.0 37.1 ? 417 LEU A CG 1 417 . A ATOM 3228 C CD1 . LEU A 1 417 ? 10.876 35.452 33.543 1.0 36.11 ? 417 LEU A CD1 1 417 . A ATOM 3229 C CD2 . LEU A 1 417 ? 11.951 33.775 35.070 1.0 36.81 ? 417 LEU A CD2 1 417 . A ATOM 3230 N N . THR A 1 418 ? 15.190 37.315 33.841 1.0 33.39 ? 418 THR A N 1 418 . A ATOM 3231 C CA . THR A 1 418 ? 15.628 38.408 34.696 1.0 33.86 ? 418 THR A CA 1 418 . A ATOM 3232 C C . THR A 1 418 ? 15.618 39.751 33.971 1.0 34.69 ? 418 THR A C 1 418 . A ATOM 3233 O O . THR A 1 418 ? 15.082 40.734 34.487 1.0 34.24 ? 418 THR A O 1 418 . A ATOM 3234 C CB . THR A 1 418 ? 17.050 38.145 35.239 1.0 33.96 ? 418 THR A CB 1 418 . A ATOM 3235 O OG1 . THR A 1 418 ? 17.017 37.020 36.126 1.0 35.41 ? 418 THR A OG1 1 418 . A ATOM 3236 C CG2 . THR A 1 418 ? 17.578 39.366 35.987 1.0 35.9 ? 418 THR A CG2 1 418 . A ATOM 3237 N N . GLU A 1 419 ? 16.207 39.805 32.780 1.0 32.81 ? 419 GLU A N 1 419 . A ATOM 3238 C CA . GLU A 1 419 ? 16.248 41.063 32.044 1.0 34.21 ? 419 GLU A CA 1 419 . A ATOM 3239 C C . GLU A 1 419 ? 14.855 41.541 31.647 1.0 34.87 ? 419 GLU A C 1 419 . A ATOM 3240 O O . GLU A 1 419 ? 14.584 42.741 31.664 1.0 35.2 ? 419 GLU A O 1 419 . A ATOM 3241 C CB . GLU A 1 419 ? 17.154 40.947 30.806 1.0 33.02 ? 419 GLU A CB 1 419 . A ATOM 3242 C CG . GLU A 1 419 ? 16.904 39.737 29.934 1.0 36.17 ? 419 GLU A CG 1 419 . A ATOM 3243 C CD . GLU A 1 419 ? 17.869 39.650 28.753 1.0 35.05 ? 419 GLU A CD 1 419 . A ATOM 3244 O OE1 . GLU A 1 419 ? 19.030 40.103 28.880 1.0 33.63 ? 419 GLU A OE1 1 419 . A ATOM 3245 O OE2 . GLU A 1 419 ? 17.466 39.115 27.701 1.0 36.52 ? 419 GLU A OE2 1 419 . A ATOM 3246 N N . LEU A 1 420 ? 13.972 40.609 31.305 1.0 34.77 ? 420 LEU A N 1 420 . A ATOM 3247 C CA . LEU A 1 420 ? 12.610 40.961 30.924 1.0 37.52 ? 420 LEU A CA 1 420 . A ATOM 3248 C C . LEU A 1 420 ? 11.857 41.568 32.110 1.0 38.5 ? 420 LEU A C 1 420 . A ATOM 3249 O O . LEU A 1 420 ? 11.165 42.576 31.961 1.0 40.21 ? 420 LEU A O 1 420 . A ATOM 3250 C CB . LEU A 1 420 ? 11.864 39.726 30.410 1.0 37.83 ? 420 LEU A CB 1 420 . A ATOM 3251 C CG . LEU A 1 420 ? 10.479 39.969 29.795 1.0 39.72 ? 420 LEU A CG 1 420 . A ATOM 3252 C CD1 . LEU A 1 420 ? 10.078 38.777 28.955 1.0 40.61 ? 420 LEU A CD1 1 420 . A ATOM 3253 C CD2 . LEU A 1 420 ? 9.453 40.226 30.888 1.0 41.51 ? 420 LEU A CD2 1 420 . A ATOM 3254 N N . ILE A 1 421 ? 11.992 40.952 33.283 1.0 37.55 ? 421 ILE A N 1 421 . A ATOM 3255 C CA . ILE A 1 421 ? 11.328 41.444 34.489 1.0 37.85 ? 421 ILE A CA 1 421 . A ATOM 3256 C C . ILE A 1 421 ? 11.834 42.837 34.851 1.0 38.32 ? 421 ILE A C 1 421 . A ATOM 3257 O O . ILE A 1 421 ? 11.047 43.733 35.155 1.0 39.36 ? 421 ILE A O 1 421 . A ATOM 3258 C CB . ILE A 1 421 ? 11.556 40.481 35.686 1.0 37.76 ? 421 ILE A CB 1 421 . A ATOM 3259 C CG1 . ILE A 1 421 ? 10.773 39.184 35.464 1.0 37.0 ? 421 ILE A CG1 1 421 . A ATOM 3260 C CG2 . ILE A 1 421 ? 11.123 41.142 36.999 1.0 37.83 ? 421 ILE A CG2 1 421 . A ATOM 3261 C CD1 . ILE A 1 421 ? 11.079 38.096 36.486 1.0 37.65 ? 421 ILE A CD1 1 421 . A ATOM 3262 N N . ILE A 1 422 ? 13.148 43.023 34.810 1.0 37.59 ? 422 ILE A N 1 422 . A ATOM 3263 C CA . ILE A 1 422 ? 13.734 44.316 35.134 1.0 36.89 ? 422 ILE A CA 1 422 . A ATOM 3264 C C . ILE A 1 422 ? 13.327 45.410 34.144 1.0 37.72 ? 422 ILE A C 1 422 . A ATOM 3265 O O . ILE A 1 422 ? 13.019 46.537 34.543 1.0 36.51 ? 422 ILE A O 1 422 . A ATOM 3266 C CB . ILE A 1 422 ? 15.278 44.231 35.181 1.0 36.88 ? 422 ILE A CB 1 422 . A ATOM 3267 C CG1 . ILE A 1 422 ? 15.711 43.376 36.375 1.0 36.91 ? 422 ILE A CG1 1 422 . A ATOM 3268 C CG2 . ILE A 1 422 ? 15.883 45.625 35.275 1.0 37.63 ? 422 ILE A CG2 1 422 . A ATOM 3269 C CD1 . ILE A 1 422 ? 17.218 43.317 36.584 1.0 35.14 ? 422 ILE A CD1 1 422 . A ATOM 3270 N N . PHE A 1 423 ? 13.309 45.073 32.858 1.0 36.61 ? 423 PHE A N 1 423 . A ATOM 3271 C CA . PHE A 1 423 ? 12.970 46.043 31.820 1.0 37.04 ? 423 PHE A CA 1 423 . A ATOM 3272 C C . PHE A 1 423 ? 11.473 46.276 31.617 1.0 39.0 ? 423 PHE A C 1 423 . A ATOM 3273 O O . PHE A 1 423 ? 11.022 47.422 31.554 1.0 39.72 ? 423 PHE A O 1 423 . A ATOM 3274 C CB . PHE A 1 423 ? 13.599 45.608 30.492 1.0 35.59 ? 423 PHE A CB 1 423 . A ATOM 3275 C CG . PHE A 1 423 ? 13.508 46.639 29.397 1.0 33.45 ? 423 PHE A CG 1 423 . A ATOM 3276 C CD1 . PHE A 1 423 ? 14.031 47.917 29.575 1.0 33.77 ? 423 PHE A CD1 1 423 . A ATOM 3277 C CD2 . PHE A 1 423 ? 12.946 46.313 28.166 1.0 32.38 ? 423 PHE A CD2 1 423 . A ATOM 3278 C CE1 . PHE A 1 423 ? 13.999 48.855 28.540 1.0 34.41 ? 423 PHE A CE1 1 423 . A ATOM 3279 C CE2 . PHE A 1 423 ? 12.909 47.243 27.125 1.0 32.58 ? 423 PHE A CE2 1 423 . A ATOM 3280 C CZ . PHE A 1 423 ? 13.438 48.515 27.312 1.0 33.08 ? 423 PHE A CZ 1 423 . A ATOM 3281 N N . PHE A 1 424 ? 10.702 45.198 31.520 1.0 39.7 ? 424 PHE A N 1 424 . A ATOM 3282 C CA . PHE A 1 424 ? 9.270 45.322 31.283 1.0 41.98 ? 424 PHE A CA 1 424 . A ATOM 3283 C C . PHE A 1 424 ? 8.370 45.413 32.510 1.0 42.9 ? 424 PHE A C 1 424 . A ATOM 3284 O O . PHE A 1 424 ? 7.229 45.860 32.404 1.0 43.69 ? 424 PHE A O 1 424 . A ATOM 3285 C CB . PHE A 1 424 ? 8.784 44.176 30.391 1.0 41.59 ? 424 PHE A CB 1 424 . A ATOM 3286 C CG . PHE A 1 424 ? 8.209 44.636 29.083 1.0 41.5 ? 424 PHE A CG 1 424 . A ATOM 3287 C CD1 . PHE A 1 424 ? 9.040 45.097 28.067 1.0 40.53 ? 424 PHE A CD1 1 424 . A ATOM 3288 C CD2 . PHE A 1 424 ? 6.832 44.647 28.881 1.0 39.93 ? 424 PHE A CD2 1 424 . A ATOM 3289 C CE1 . PHE A 1 424 ? 8.508 45.567 26.868 1.0 40.76 ? 424 PHE A CE1 1 424 . A ATOM 3290 C CE2 . PHE A 1 424 ? 6.290 45.114 27.687 1.0 40.61 ? 424 PHE A CE2 1 424 . A ATOM 3291 C CZ . PHE A 1 424 ? 7.130 45.575 26.679 1.0 40.2 ? 424 PHE A CZ 1 424 . A ATOM 3292 N N . TRP A 1 425 ? 8.865 44.994 33.668 1.0 43.26 ? 425 TRP A N 1 425 . A ATOM 3293 C CA . TRP A 1 425 ? 8.056 45.048 34.880 1.0 43.9 ? 425 TRP A CA 1 425 . A ATOM 3294 C C . TRP A 1 425 ? 8.508 46.127 35.856 1.0 44.22 ? 425 TRP A C 1 425 . A ATOM 3295 O O . TRP A 1 425 ? 7.713 46.970 36.264 1.0 45.32 ? 425 TRP A O 1 425 . A ATOM 3296 C CB . TRP A 1 425 ? 8.054 43.687 35.582 1.0 44.22 ? 425 TRP A CB 1 425 . A ATOM 3297 C CG . TRP A 1 425 ? 7.220 42.642 34.893 1.0 44.52 ? 425 TRP A CG 1 425 . A ATOM 3298 C CD1 . TRP A 1 425 ? 6.592 42.753 33.685 1.0 45.81 ? 425 TRP A CD1 1 425 . A ATOM 3299 C CD2 . TRP A 1 425 ? 6.924 41.328 35.379 1.0 45.34 ? 425 TRP A CD2 1 425 . A ATOM 3300 N NE1 . TRP A 1 425 ? 5.920 41.589 33.390 1.0 44.43 ? 425 TRP A NE1 1 425 . A ATOM 3301 C CE2 . TRP A 1 425 ? 6.108 40.698 34.413 1.0 44.86 ? 425 TRP A CE2 1 425 . A ATOM 3302 C CE3 . TRP A 1 425 ? 7.268 40.621 36.539 1.0 45.48 ? 425 TRP A CE3 1 425 . A ATOM 3303 C CZ2 . TRP A 1 425 ? 5.631 39.392 34.571 1.0 45.51 ? 425 TRP A CZ2 1 425 . A ATOM 3304 C CZ3 . TRP A 1 425 ? 6.793 39.320 36.695 1.0 45.74 ? 425 TRP A CZ3 1 425 . A ATOM 3305 C CH2 . TRP A 1 425 ? 5.982 38.722 35.715 1.0 45.76 ? 425 TRP A CH2 1 425 . A ATOM 3306 N N . ILE A 1 426 ? 9.783 46.106 36.226 1.0 43.32 ? 426 ILE A N 1 426 . A ATOM 3307 C CA . ILE A 1 426 ? 10.311 47.086 37.165 1.0 42.33 ? 426 ILE A CA 1 426 . A ATOM 3308 C C . ILE A 1 426 ? 10.503 48.461 36.528 1.0 42.78 ? 426 ILE A C 1 426 . A ATOM 3309 O O . ILE A 1 426 ? 9.997 49.462 37.037 1.0 42.33 ? 426 ILE A O 1 426 . A ATOM 3310 C CB . ILE A 1 426 ? 11.646 46.597 37.769 1.0 42.43 ? 426 ILE A CB 1 426 . A ATOM 3311 C CG1 . ILE A 1 426 ? 11.419 45.263 38.493 1.0 42.66 ? 426 ILE A CG1 1 426 . A ATOM 3312 C CG2 . ILE A 1 426 ? 12.201 47.637 38.735 1.0 42.07 ? 426 ILE A CG2 1 426 . A ATOM 3313 C CD1 . ILE A 1 426 ? 12.679 44.648 39.086 1.0 42.82 ? 426 ILE A CD1 1 426 . A ATOM 3314 N N . PHE A 1 427 ? 11.233 48.510 35.418 1.0 41.42 ? 427 PHE A N 1 427 . A ATOM 3315 C CA . PHE A 1 427 ? 11.477 49.766 34.714 1.0 41.16 ? 427 PHE A CA 1 427 . A ATOM 3316 C C . PHE A 1 427 ? 10.145 50.356 34.255 1.0 41.44 ? 427 PHE A C 1 427 . A ATOM 3317 O O . PHE A 1 427 ? 9.939 51.570 34.308 1.0 41.87 ? 427 PHE A O 1 427 . A ATOM 3318 C CB . PHE A 1 427 ? 12.385 49.518 33.505 1.0 39.34 ? 427 PHE A CB 1 427 . A ATOM 3319 C CG . PHE A 1 427 ? 12.690 50.752 32.698 1.0 38.31 ? 427 PHE A CG 1 427 . A ATOM 3320 C CD1 . PHE A 1 427 ? 13.377 51.818 33.264 1.0 39.25 ? 427 PHE A CD1 1 427 . A ATOM 3321 C CD2 . PHE A 1 427 ? 12.315 50.832 31.359 1.0 37.88 ? 427 PHE A CD2 1 427 . A ATOM 3322 C CE1 . PHE A 1 427 ? 13.692 52.949 32.510 1.0 38.09 ? 427 PHE A CE1 1 427 . A ATOM 3323 C CE2 . PHE A 1 427 ? 12.625 51.960 30.594 1.0 38.49 ? 427 PHE A CE2 1 427 . A ATOM 3324 C CZ . PHE A 1 427 ? 13.316 53.019 31.173 1.0 37.9 ? 427 PHE A CZ 1 427 . A ATOM 3325 N N . GLY A 1 428 ? 9.244 49.489 33.806 1.0 40.83 ? 428 GLY A N 1 428 . A ATOM 3326 C CA . GLY A 1 428 ? 7.944 49.943 33.349 1.0 40.59 ? 428 GLY A CA 1 428 . A ATOM 3327 C C . GLY A 1 428 ? 7.603 49.449 31.957 1.0 39.31 ? 428 GLY A C 1 428 . A ATOM 3328 O O . GLY A 1 428 ? 8.287 49.774 30.992 1.0 40.0 ? 428 GLY A O 1 428 . A ATOM 3329 N N . ALA A 1 429 ? 6.534 48.667 31.855 1.0 39.21 ? 429 ALA A N 1 429 . A ATOM 3330 C CA . ALA A 1 429 ? 6.098 48.116 30.577 1.0 38.87 ? 429 ALA A CA 1 429 . A ATOM 3331 C C . ALA A 1 429 ? 5.887 49.188 29.507 1.0 38.91 ? 429 ALA A C 1 429 . A ATOM 3332 O O . ALA A 1 429 ? 6.293 49.014 28.360 1.0 38.15 ? 429 ALA A O 1 429 . A ATOM 3333 C CB . ALA A 1 429 ? 4.818 47.308 30.771 1.0 38.62 ? 429 ALA A CB 1 429 . A ATOM 3334 N N . ASP A 1 430 ? 5.257 50.300 29.874 1.0 39.1 ? 430 ASP A N 1 430 . A ATOM 3335 C CA . ASP A 1 430 ? 5.020 51.356 28.902 1.0 39.22 ? 430 ASP A CA 1 430 . A ATOM 3336 C C . ASP A 1 430 ? 6.281 52.141 28.565 1.0 37.2 ? 430 ASP A C 1 430 . A ATOM 3337 O O . ASP A 1 430 ? 6.446 52.590 27.434 1.0 36.97 ? 430 ASP A O 1 430 . A ATOM 3338 C CB . ASP A 1 430 ? 3.904 52.280 29.397 1.0 43.75 ? 430 ASP A CB 1 430 . A ATOM 3339 C CG . ASP A 1 430 ? 2.592 51.540 29.578 1.0 46.75 ? 430 ASP A CG 1 430 . A ATOM 3340 O OD1 . ASP A 1 430 ? 2.149 50.884 28.610 1.0 50.51 ? 430 ASP A OD1 1 430 . A ATOM 3341 O OD2 . ASP A 1 430 ? 2.007 51.604 30.680 1.0 49.41 ? 430 ASP A OD2 1 430 . A ATOM 3342 N N . LYS A 1 431 ? 7.171 52.306 29.539 1.0 36.76 ? 431 LYS A N 1 431 . A ATOM 3343 C CA . LYS A 1 431 ? 8.433 53.002 29.291 1.0 37.61 ? 431 LYS A CA 1 431 . A ATOM 3344 C C . LYS A 1 431 ? 9.291 52.099 28.400 1.0 36.41 ? 431 LYS A C 1 431 . A ATOM 3345 O O . LYS A 1 431 ? 9.981 52.568 27.499 1.0 36.29 ? 431 LYS A O 1 431 . A ATOM 3346 C CB . LYS A 1 431 ? 9.170 53.283 30.610 1.0 39.64 ? 431 LYS A CB 1 431 . A ATOM 3347 C CG . LYS A 1 431 ? 8.928 54.682 31.176 1.0 44.1 ? 431 LYS A CG 1 431 . A ATOM 3348 C CD . LYS A 1 431 ? 9.330 54.798 32.647 1.0 46.68 ? 431 LYS A CD 1 431 . A ATOM 3349 C CE . LYS A 1 431 ? 10.833 54.797 32.870 1.0 47.82 ? 431 LYS A CE 1 431 . A ATOM 3350 N NZ . LYS A 1 431 ? 11.130 54.880 34.332 1.0 50.63 ? 431 LYS A NZ 1 431 . A ATOM 3351 N N . ALA A 1 432 ? 9.227 50.797 28.654 1.0 36.19 ? 432 ALA A N 1 432 . A ATOM 3352 C CA . ALA A 1 432 ? 9.992 49.824 27.877 1.0 35.5 ? 432 ALA A CA 1 432 . A ATOM 3353 C C . ALA A 1 432 ? 9.484 49.759 26.439 1.0 35.53 ? 432 ALA A C 1 432 . A ATOM 3354 O O . ALA A 1 432 ? 10.270 49.787 25.494 1.0 35.75 ? 432 ALA A O 1 432 . A ATOM 3355 C CB . ALA A 1 432 ? 9.901 48.447 28.531 1.0 35.03 ? 432 ALA A CB 1 432 . A ATOM 3356 N N . TRP A 1 433 ? 8.165 49.679 26.282 1.0 36.61 ? 433 TRP A N 1 433 . A ATOM 3357 C CA . TRP A 1 433 ? 7.548 49.612 24.961 1.0 37.35 ? 433 TRP A CA 1 433 . A ATOM 3358 C C . TRP A 1 433 ? 7.919 50.850 24.148 1.0 37.85 ? 433 TRP A C 1 433 . A ATOM 3359 O O . TRP A 1 433 ? 8.214 50.765 22.955 1.0 36.57 ? 433 TRP A O 1 433 . A ATOM 3360 C CB . TRP A 1 433 ? 6.028 49.496 25.110 1.0 37.95 ? 433 TRP A CB 1 433 . A ATOM 3361 C CG . TRP A 1 433 ? 5.286 49.344 23.817 1.0 39.47 ? 433 TRP A CG 1 433 . A ATOM 3362 C CD1 . TRP A 1 433 ? 4.520 50.291 23.194 1.0 40.11 ? 433 TRP A CD1 1 433 . A ATOM 3363 C CD2 . TRP A 1 433 ? 5.225 48.173 22.991 1.0 38.84 ? 433 TRP A CD2 1 433 . A ATOM 3364 N NE1 . TRP A 1 433 ? 3.986 49.781 22.035 1.0 39.77 ? 433 TRP A NE1 1 433 . A ATOM 3365 C CE2 . TRP A 1 433 ? 4.402 48.484 21.886 1.0 39.33 ? 433 TRP A CE2 1 433 . A ATOM 3366 C CE3 . TRP A 1 433 ? 5.785 46.891 23.078 1.0 38.56 ? 433 TRP A CE3 1 433 . A ATOM 3367 C CZ2 . TRP A 1 433 ? 4.125 47.560 20.873 1.0 39.26 ? 433 TRP A CZ2 1 433 . A ATOM 3368 C CZ3 . TRP A 1 433 ? 5.508 45.970 22.070 1.0 37.41 ? 433 TRP A CZ3 1 433 . A ATOM 3369 C CH2 . TRP A 1 433 ? 4.684 46.312 20.982 1.0 40.34 ? 433 TRP A CH2 1 433 . A ATOM 3370 N N . GLU A 1 434 ? 7.912 51.999 24.811 1.0 39.08 ? 434 GLU A N 1 434 . A ATOM 3371 C CA . GLU A 1 434 ? 8.262 53.264 24.175 1.0 41.2 ? 434 GLU A CA 1 434 . A ATOM 3372 C C . GLU A 1 434 ? 9.727 53.262 23.733 1.0 40.59 ? 434 GLU A C 1 434 . A ATOM 3373 O O . GLU A 1 434 ? 10.049 53.658 22.615 1.0 39.62 ? 434 GLU A O 1 434 . A ATOM 3374 C CB . GLU A 1 434 ? 8.006 54.416 25.158 1.0 44.38 ? 434 GLU A CB 1 434 . A ATOM 3375 C CG . GLU A 1 434 ? 8.851 55.664 24.937 1.0 49.99 ? 434 GLU A CG 1 434 . A ATOM 3376 C CD . GLU A 1 434 ? 8.031 56.879 24.549 1.0 54.01 ? 434 GLU A CD 1 434 . A ATOM 3377 O OE1 . GLU A 1 434 ? 7.647 56.989 23.364 1.0 55.96 ? 434 GLU A OE1 1 434 . A ATOM 3378 O OE2 . GLU A 1 434 ? 7.765 57.722 25.434 1.0 56.85 ? 434 GLU A OE2 1 434 . A ATOM 3379 N N . GLU A 1 435 ? 10.608 52.802 24.616 1.0 40.11 ? 435 GLU A N 1 435 . A ATOM 3380 C CA . GLU A 1 435 ? 12.036 52.759 24.319 1.0 39.48 ? 435 GLU A CA 1 435 . A ATOM 3381 C C . GLU A 1 435 ? 12.339 51.833 23.140 1.0 38.01 ? 435 GLU A C 1 435 . A ATOM 3382 O O . GLU A 1 435 ? 13.177 52.146 22.293 1.0 38.56 ? 435 GLU A O 1 435 . A ATOM 3383 C CB . GLU A 1 435 ? 12.807 52.314 25.566 1.0 41.12 ? 435 GLU A CB 1 435 . A ATOM 3384 C CG . GLU A 1 435 ? 14.319 52.423 25.463 1.0 41.74 ? 435 GLU A CG 1 435 . A ATOM 3385 C CD . GLU A 1 435 ? 14.792 53.820 25.117 1.0 42.33 ? 435 GLU A CD 1 435 . A ATOM 3386 O OE1 . GLU A 1 435 ? 14.148 54.794 25.563 1.0 44.12 ? 435 GLU A OE1 1 435 . A ATOM 3387 O OE2 . GLU A 1 435 ? 15.817 53.946 24.411 1.0 40.64 ? 435 GLU A OE2 1 435 . A ATOM 3388 N N . ILE A 1 436 ? 11.652 50.696 23.080 1.0 36.85 ? 436 ILE A N 1 436 . A ATOM 3389 C CA . ILE A 1 436 ? 11.856 49.741 21.994 1.0 36.27 ? 436 ILE A CA 1 436 . A ATOM 3390 C C . ILE A 1 436 ? 11.466 50.324 20.636 1.0 36.77 ? 436 ILE A C 1 436 . A ATOM 3391 O O . ILE A 1 436 ? 12.216 50.224 19.666 1.0 34.43 ? 436 ILE A O 1 436 . A ATOM 3392 C CB . ILE A 1 436 ? 11.025 48.453 22.214 1.0 35.19 ? 436 ILE A CB 1 436 . A ATOM 3393 C CG1 . ILE A 1 436 ? 11.538 47.707 23.447 1.0 36.07 ? 436 ILE A CG1 1 436 . A ATOM 3394 C CG2 . ILE A 1 436 ? 11.085 47.568 20.972 1.0 34.62 ? 436 ILE A CG2 1 436 . A ATOM 3395 C CD1 . ILE A 1 436 ? 10.661 46.539 23.866 1.0 35.55 ? 436 ILE A CD1 1 436 . A ATOM 3396 N N . ASN A 1 437 ? 10.292 50.946 20.580 1.0 36.91 ? 437 ASN A N 1 437 . A ATOM 3397 C CA . ASN A 1 437 ? 9.775 51.509 19.335 1.0 37.73 ? 437 ASN A CA 1 437 . A ATOM 3398 C C . ASN A 1 437 ? 10.342 52.853 18.891 1.0 37.61 ? 437 ASN A C 1 437 . A ATOM 3399 O O . ASN A 1 437 ? 10.166 53.250 17.741 1.0 38.34 ? 437 ASN A O 1 437 . A ATOM 3400 C CB . ASN A 1 437 ? 8.247 51.590 19.414 1.0 37.75 ? 437 ASN A CB 1 437 . A ATOM 3401 C CG . ASN A 1 437 ? 7.590 50.233 19.245 1.0 38.2 ? 437 ASN A CG 1 437 . A ATOM 3402 O OD1 . ASN A 1 437 ? 7.640 49.645 18.167 1.0 39.25 ? 437 ASN A OD1 1 437 . A ATOM 3403 N ND2 . ASN A 1 437 ? 6.981 49.724 20.312 1.0 38.75 ? 437 ASN A ND2 1 437 . A ATOM 3404 N N . ARG A 1 438 ? 11.026 53.549 19.789 1.0 37.81 ? 438 ARG A N 1 438 . A ATOM 3405 C CA . ARG A 1 438 ? 11.603 54.849 19.461 1.0 37.91 ? 438 ARG A CA 1 438 . A ATOM 3406 C C . ARG A 1 438 ? 12.621 54.776 18.317 1.0 38.82 ? 438 ARG A C 1 438 . A ATOM 3407 O O . ARG A 1 438 ? 13.618 54.057 18.398 1.0 38.14 ? 438 ARG A O 1 438 . A ATOM 3408 C CB . ARG A 1 438 ? 12.250 55.445 20.711 1.0 39.92 ? 438 ARG A CB 1 438 . A ATOM 3409 C CG . ARG A 1 438 ? 12.734 56.875 20.563 1.0 42.04 ? 438 ARG A CG 1 438 . A ATOM 3410 C CD . ARG A 1 438 ? 13.227 57.404 21.900 1.0 44.74 ? 438 ARG A CD 1 438 . A ATOM 3411 N NE . ARG A 1 438 ? 14.314 56.587 22.438 1.0 45.61 ? 438 ARG A NE 1 438 . A ATOM 3412 C CZ . ARG A 1 438 ? 15.511 56.478 21.870 1.0 46.44 ? 438 ARG A CZ 1 438 . A ATOM 3413 N NH1 . ARG A 1 438 ? 15.773 57.138 20.749 1.0 46.45 ? 438 ARG A NH1 1 438 . A ATOM 3414 N NH2 . ARG A 1 438 ? 16.442 55.703 22.414 1.0 45.2 ? 438 ARG A NH2 1 438 . A ATOM 3415 N N . GLY A 1 439 ? 12.355 55.519 17.244 1.0 37.67 ? 439 GLY A N 1 439 . A ATOM 3416 C CA . GLY A 1 439 ? 13.251 55.536 16.101 1.0 37.36 ? 439 GLY A CA 1 439 . A ATOM 3417 C C . GLY A 1 439 ? 13.104 54.359 15.155 1.0 37.38 ? 439 GLY A C 1 439 . A ATOM 3418 O O . GLY A 1 439 ? 13.822 54.257 14.161 1.0 38.67 ? 439 GLY A O 1 439 . A ATOM 3419 N N . GLY A 1 440 ? 12.165 53.468 15.449 1.0 38.35 ? 440 GLY A N 1 440 . A ATOM 3420 C CA . GLY A 1 440 ? 11.975 52.306 14.603 1.0 39.13 ? 440 GLY A CA 1 440 . A ATOM 3421 C C . GLY A 1 440 ? 11.515 52.603 13.188 1.0 41.4 ? 440 GLY A C 1 440 . A ATOM 3422 O O . GLY A 1 440 ? 10.667 53.471 12.967 1.0 41.5 ? 440 GLY A O 1 440 . A ATOM 3423 N N . ILE A 1 441 ? 12.084 51.883 12.226 1.0 41.58 ? 441 ILE A N 1 441 . A ATOM 3424 C CA . ILE A 1 441 ? 11.714 52.040 10.826 1.0 42.38 ? 441 ILE A CA 1 441 . A ATOM 3425 C C . ILE A 1 441 ? 10.317 51.439 10.713 1.0 43.22 ? 441 ILE A C 1 441 . A ATOM 3426 O O . ILE A 1 441 ? 9.523 51.808 9.846 1.0 42.62 ? 441 ILE A O 1 441 . A ATOM 3427 C CB . ILE A 1 441 ? 12.696 51.286 9.907 1.0 43.38 ? 441 ILE A CB 1 441 . A ATOM 3428 C CG1 . ILE A 1 441 ? 14.090 51.912 10.022 1.0 43.8 ? 441 ILE A CG1 1 441 . A ATOM 3429 C CG2 . ILE A 1 441 ? 12.211 51.334 8.468 1.0 43.49 ? 441 ILE A CG2 1 441 . A ATOM 3430 C CD1 . ILE A 1 441 ? 15.178 51.145 9.290 1.0 44.86 ? 441 ILE A CD1 1 441 . A ATOM 3431 N N . ILE A 1 442 ? 10.032 50.505 11.615 1.0 42.81 ? 442 ILE A N 1 442 . A ATOM 3432 C CA . ILE A 1 442 ? 8.732 49.852 11.693 1.0 42.11 ? 442 ILE A CA 1 442 . A ATOM 3433 C C . ILE A 1 442 ? 8.413 49.743 13.170 1.0 42.3 ? 442 ILE A C 1 442 . A ATOM 3434 O O . ILE A 1 442 ? 9.312 49.785 14.010 1.0 41.01 ? 442 ILE A O 1 442 . A ATOM 3435 C CB . ILE A 1 442 ? 8.749 48.426 11.104 1.0 43.58 ? 442 ILE A CB 1 442 . A ATOM 3436 C CG1 . ILE A 1 442 ? 9.787 47.569 11.838 1.0 44.02 ? 442 ILE A CG1 1 442 . A ATOM 3437 C CG2 . ILE A 1 442 ? 9.046 48.483 9.615 1.0 44.4 ? 442 ILE A CG2 1 442 . A ATOM 3438 C CD1 . ILE A 1 442 ? 9.822 46.125 11.379 1.0 44.78 ? 442 ILE A CD1 1 442 . A ATOM 3439 N N . LYS A 1 443 ? 7.138 49.614 13.498 1.0 41.57 ? 443 LYS A N 1 443 . A ATOM 3440 C CA . LYS A 1 443 ? 6.763 49.489 14.893 1.0 42.05 ? 443 LYS A CA 1 443 . A ATOM 3441 C C . LYS A 1 443 ? 6.628 48.017 15.230 1.0 39.93 ? 443 LYS A C 1 443 . A ATOM 3442 O O . LYS A 1 443 ? 6.380 47.194 14.354 1.0 39.01 ? 443 LYS A O 1 443 . A ATOM 3443 C CB . LYS A 1 443 ? 5.425 50.176 15.169 1.0 44.31 ? 443 LYS A CB 1 443 . A ATOM 3444 C CG . LYS A 1 443 ? 5.465 51.681 15.401 1.0 48.42 ? 443 LYS A CG 1 443 . A ATOM 3445 C CD . LYS A 1 443 ? 4.181 52.069 16.138 1.0 50.97 ? 443 LYS A CD 1 443 . A ATOM 3446 C CE . LYS A 1 443 ? 3.816 53.548 16.022 1.0 53.58 ? 443 LYS A CE 1 443 . A ATOM 3447 N NZ . LYS A 1 443 ? 4.822 54.489 16.591 1.0 55.04 ? 443 LYS A NZ 1 443 . A ATOM 3448 N N . VAL A 1 444 ? 6.801 47.687 16.502 1.0 38.3 ? 444 VAL A N 1 444 . A ATOM 3449 C CA . VAL A 1 444 ? 6.648 46.306 16.931 1.0 38.13 ? 444 VAL A CA 1 444 . A ATOM 3450 C C . VAL A 1 444 ? 5.152 45.995 16.898 1.0 38.76 ? 444 VAL A C 1 444 . A ATOM 3451 O O . VAL A 1 444 ? 4.330 46.814 17.319 1.0 37.85 ? 444 VAL A O 1 444 . A ATOM 3452 C CB . VAL A 1 444 ? 7.169 46.099 18.369 1.0 38.04 ? 444 VAL A CB 1 444 . A ATOM 3453 C CG1 . VAL A 1 444 ? 6.841 44.692 18.842 1.0 38.03 ? 444 VAL A CG1 1 444 . A ATOM 3454 C CG2 . VAL A 1 444 ? 8.664 46.337 18.421 1.0 37.57 ? 444 VAL A CG2 1 444 . A ATOM 3455 N N . PRO A 1 445 ? 4.775 44.820 16.377 1.0 38.99 ? 445 PRO A N 1 445 . A ATOM 3456 C CA . PRO A 1 445 ? 3.356 44.448 16.313 1.0 39.23 ? 445 PRO A CA 1 445 . A ATOM 3457 C C . PRO A 1 445 ? 2.610 44.592 17.659 1.0 39.44 ? 445 PRO A C 1 445 . A ATOM 3458 O O . PRO A 1 445 ? 3.063 44.084 18.686 1.0 37.43 ? 445 PRO A O 1 445 . A ATOM 3459 C CB . PRO A 1 445 ? 3.423 43.017 15.791 1.0 39.76 ? 445 PRO A CB 1 445 . A ATOM 3460 C CG . PRO A 1 445 ? 4.560 43.131 14.780 1.0 39.77 ? 445 PRO A CG 1 445 . A ATOM 3461 C CD . PRO A 1 445 ? 5.599 43.893 15.576 1.0 39.11 ? 445 PRO A CD 1 445 . A ATOM 3462 N N . ARG A 1 446 ? 1.468 45.286 17.651 1.0 39.01 ? 446 ARG A N 1 446 . A ATOM 3463 C CA . ARG A 1 446 ? 0.681 45.533 18.870 1.0 39.81 ? 446 ARG A CA 1 446 . A ATOM 3464 C C . ARG A 1 446 ? 0.579 44.354 19.848 1.0 38.5 ? 446 ARG A C 1 446 . A ATOM 3465 O O . ARG A 1 446 ? 0.819 44.506 21.046 1.0 36.47 ? 446 ARG A O 1 446 . A ATOM 3466 C CB . ARG A 1 446 ? -0.732 46.005 18.491 1.0 44.12 ? 446 ARG A CB 1 446 . A ATOM 3467 C CG . ARG A 1 446 ? -1.696 46.065 19.664 1.0 49.15 ? 446 ARG A CG 1 446 . A ATOM 3468 C CD . ARG A 1 446 ? -1.604 47.415 20.353 1.0 53.41 ? 446 ARG A CD 1 446 . A ATOM 3469 N NE . ARG A 1 446 ? -2.444 47.427 21.556 1.0 56.84 ? 446 ARG A NE 1 446 . A ATOM 3470 C CZ . ARG A 1 446 ? -2.969 48.527 22.087 1.0 57.99 ? 446 ARG A CZ 1 446 . A ATOM 3471 N NH1 . ARG A 1 446 ? -3.733 48.452 23.156 1.0 58.46 ? 446 ARG A NH1 1 446 . A ATOM 3472 N NH2 . ARG A 1 446 ? -2.731 49.715 21.548 1.0 57.94 ? 446 ARG A NH2 1 446 . A ATOM 3473 N N . ILE A 1 447 ? 0.248 43.178 19.330 1.0 37.68 ? 447 ILE A N 1 447 . A ATOM 3474 C CA . ILE A 1 447 ? 0.096 41.985 20.158 1.0 38.33 ? 447 ILE A CA 1 447 . A ATOM 3475 C C . ILE A 1 447 ? 1.336 41.635 20.994 1.0 37.37 ? 447 ILE A C 1 447 . A ATOM 3476 O O . ILE A 1 447 ? 1.219 41.065 22.084 1.0 35.84 ? 447 ILE A O 1 447 . A ATOM 3477 C CB . ILE A 1 447 ? -0.279 40.772 19.277 1.0 40.11 ? 447 ILE A CB 1 447 . A ATOM 3478 C CG1 . ILE A 1 447 ? -0.684 39.579 20.145 1.0 42.53 ? 447 ILE A CG1 1 447 . A ATOM 3479 C CG2 . ILE A 1 447 ? 0.887 40.424 18.364 1.0 40.52 ? 447 ILE A CG2 1 447 . A ATOM 3480 C CD1 . ILE A 1 447 ? -1.926 39.831 20.978 1.0 45.71 ? 447 ILE A CD1 1 447 . A ATOM 3481 N N . TYR A 1 448 ? 2.519 41.986 20.493 1.0 35.44 ? 448 TYR A N 1 448 . A ATOM 3482 C CA . TYR A 1 448 ? 3.752 41.679 21.209 1.0 35.66 ? 448 TYR A CA 1 448 . A ATOM 3483 C C . TYR A 1 448 ? 3.919 42.382 22.547 1.0 35.7 ? 448 TYR A C 1 448 . A ATOM 3484 O O . TYR A 1 448 ? 4.746 41.974 23.360 1.0 35.36 ? 448 TYR A O 1 448 . A ATOM 3485 C CB . TYR A 1 448 ? 4.970 41.933 20.316 1.0 34.2 ? 448 TYR A CB 1 448 . A ATOM 3486 C CG . TYR A 1 448 ? 5.424 40.682 19.590 1.0 34.79 ? 448 TYR A CG 1 448 . A ATOM 3487 C CD1 . TYR A 1 448 ? 5.449 40.623 18.198 1.0 34.07 ? 448 TYR A CD1 1 448 . A ATOM 3488 C CD2 . TYR A 1 448 ? 5.812 39.546 20.305 1.0 34.77 ? 448 TYR A CD2 1 448 . A ATOM 3489 C CE1 . TYR A 1 448 ? 5.849 39.458 17.532 1.0 35.28 ? 448 TYR A CE1 1 448 . A ATOM 3490 C CE2 . TYR A 1 448 ? 6.211 38.382 19.652 1.0 36.23 ? 448 TYR A CE2 1 448 . A ATOM 3491 C CZ . TYR A 1 448 ? 6.227 38.342 18.270 1.0 34.91 ? 448 TYR A CZ 1 448 . A ATOM 3492 O OH . TYR A 1 448 ? 6.608 37.182 17.635 1.0 34.34 ? 448 TYR A OH 1 448 . A ATOM 3493 N N . TYR A 1 449 ? 3.135 43.428 22.791 1.0 34.74 ? 449 TYR A N 1 449 . A ATOM 3494 C CA . TYR A 1 449 ? 3.209 44.127 24.068 1.0 34.95 ? 449 TYR A CA 1 449 . A ATOM 3495 C C . TYR A 1 449 ? 2.716 43.162 25.145 1.0 34.94 ? 449 TYR A C 1 449 . A ATOM 3496 O O . TYR A 1 449 ? 3.310 43.035 26.214 1.0 34.3 ? 449 TYR A O 1 449 . A ATOM 3497 C CB . TYR A 1 449 ? 2.311 45.365 24.056 1.0 35.16 ? 449 TYR A CB 1 449 . A ATOM 3498 C CG . TYR A 1 449 ? 2.147 45.988 25.421 1.0 36.49 ? 449 TYR A CG 1 449 . A ATOM 3499 C CD1 . TYR A 1 449 ? 3.086 46.893 25.914 1.0 36.6 ? 449 TYR A CD1 1 449 . A ATOM 3500 C CD2 . TYR A 1 449 ? 1.069 45.645 26.236 1.0 36.71 ? 449 TYR A CD2 1 449 . A ATOM 3501 C CE1 . TYR A 1 449 ? 2.954 47.442 27.187 1.0 38.7 ? 449 TYR A CE1 1 449 . A ATOM 3502 C CE2 . TYR A 1 449 ? 0.928 46.183 27.508 1.0 37.99 ? 449 TYR A CE2 1 449 . A ATOM 3503 C CZ . TYR A 1 449 ? 1.872 47.083 27.977 1.0 39.11 ? 449 TYR A CZ 1 449 . A ATOM 3504 O OH . TYR A 1 449 ? 1.724 47.631 29.231 1.0 41.42 ? 449 TYR A OH 1 449 . A ATOM 3505 N N . TYR A 1 450 ? 1.617 42.483 24.844 1.0 34.92 ? 450 TYR A N 1 450 . A ATOM 3506 C CA . TYR A 1 450 ? 1.019 41.527 25.765 1.0 36.81 ? 450 TYR A CA 1 450 . A ATOM 3507 C C . TYR A 1 450 ? 1.871 40.268 25.889 1.0 35.94 ? 450 TYR A C 1 450 . A ATOM 3508 O O . TYR A 1 450 ? 1.897 39.626 26.937 1.0 35.54 ? 450 TYR A O 1 450 . A ATOM 3509 C CB . TYR A 1 450 ? -0.391 41.182 25.284 1.0 39.67 ? 450 TYR A CB 1 450 . A ATOM 3510 C CG . TYR A 1 450 ? -1.277 42.403 25.255 1.0 44.13 ? 450 TYR A CG 1 450 . A ATOM 3511 C CD1 . TYR A 1 450 ? -1.830 42.909 26.431 1.0 45.61 ? 450 TYR A CD1 1 450 . A ATOM 3512 C CD2 . TYR A 1 450 ? -1.486 43.109 24.071 1.0 45.17 ? 450 TYR A CD2 1 450 . A ATOM 3513 C CE1 . TYR A 1 450 ? -2.563 44.093 26.433 1.0 47.3 ? 450 TYR A CE1 1 450 . A ATOM 3514 C CE2 . TYR A 1 450 ? -2.218 44.296 24.061 1.0 48.18 ? 450 TYR A CE2 1 450 . A ATOM 3515 C CZ . TYR A 1 450 ? -2.751 44.782 25.247 1.0 48.39 ? 450 TYR A CZ 1 450 . A ATOM 3516 O OH . TYR A 1 450 ? -3.452 45.969 25.255 1.0 50.5 ? 450 TYR A OH 1 450 . A ATOM 3517 N N . VAL A 1 451 ? 2.567 39.917 24.817 1.0 35.01 ? 451 VAL A N 1 451 . A ATOM 3518 C CA . VAL A 1 451 ? 3.425 38.739 24.848 1.0 34.98 ? 451 VAL A CA 1 451 . A ATOM 3519 C C . VAL A 1 451 ? 4.609 39.009 25.774 1.0 34.7 ? 451 VAL A C 1 451 . A ATOM 3520 O O . VAL A 1 451 ? 4.929 38.197 26.640 1.0 36.36 ? 451 VAL A O 1 451 . A ATOM 3521 C CB . VAL A 1 451 ? 3.952 38.390 23.437 1.0 34.41 ? 451 VAL A CB 1 451 . A ATOM 3522 C CG1 . VAL A 1 451 ? 4.960 37.242 23.519 1.0 34.51 ? 451 VAL A CG1 1 451 . A ATOM 3523 C CG2 . VAL A 1 451 ? 2.792 38.008 22.532 1.0 34.43 ? 451 VAL A CG2 1 451 . A ATOM 3524 N N . MET A 1 452 ? 5.244 40.162 25.597 1.0 35.92 ? 452 MET A N 1 452 . A ATOM 3525 C CA . MET A 1 452 ? 6.398 40.539 26.406 1.0 36.59 ? 452 MET A CA 1 452 . A ATOM 3526 C C . MET A 1 452 ? 6.074 40.715 27.886 1.0 37.43 ? 452 MET A C 1 452 . A ATOM 3527 O O . MET A 1 452 ? 6.839 40.298 28.753 1.0 36.89 ? 452 MET A O 1 452 . A ATOM 3528 C CB . MET A 1 452 ? 7.011 41.840 25.886 1.0 36.65 ? 452 MET A CB 1 452 . A ATOM 3529 C CG . MET A 1 452 ? 7.521 41.788 24.456 1.0 39.22 ? 452 MET A CG 1 452 . A ATOM 3530 S SD . MET A 1 452 ? 8.191 43.394 23.945 1.0 39.56 ? 452 MET A SD 1 452 . A ATOM 3531 C CE . MET A 1 452 ? 9.040 42.946 22.427 1.0 41.21 ? 452 MET A CE 1 452 . A ATOM 3532 N N . ARG A 1 453 ? 4.939 41.337 28.178 1.0 37.62 ? 453 ARG A N 1 453 . A ATOM 3533 C CA . ARG A 1 453 ? 4.559 41.579 29.561 1.0 37.87 ? 453 ARG A CA 1 453 . A ATOM 3534 C C . ARG A 1 453 ? 3.999 40.369 30.310 1.0 37.78 ? 453 ARG A C 1 453 . A ATOM 3535 O O . ARG A 1 453 ? 4.269 40.203 31.498 1.0 39.03 ? 453 ARG A O 1 453 . A ATOM 3536 C CB . ARG A 1 453 ? 3.548 42.733 29.621 1.0 38.53 ? 453 ARG A CB 1 453 . A ATOM 3537 C CG . ARG A 1 453 ? 3.251 43.232 31.028 1.0 40.92 ? 453 ARG A CG 1 453 . A ATOM 3538 C CD . ARG A 1 453 ? 2.391 44.491 31.008 1.0 43.11 ? 453 ARG A CD 1 453 . A ATOM 3539 N NE . ARG A 1 453 ? 2.140 44.990 32.357 1.0 45.77 ? 453 ARG A NE 1 453 . A ATOM 3540 C CZ . ARG A 1 453 ? 1.467 46.101 32.639 1.0 47.29 ? 453 ARG A CZ 1 453 . A ATOM 3541 N NH1 . ARG A 1 453 ? 0.965 46.848 31.663 1.0 47.17 ? 453 ARG A NH1 1 453 . A ATOM 3542 N NH2 . ARG A 1 453 ? 1.304 46.470 33.902 1.0 48.24 ? 453 ARG A NH2 1 453 . A ATOM 3543 N N . TYR A 1 454 ? 3.241 39.516 29.626 1.0 38.38 ? 454 TYR A N 1 454 . A ATOM 3544 C CA . TYR A 1 454 ? 2.629 38.367 30.292 1.0 40.27 ? 454 TYR A CA 1 454 . A ATOM 3545 C C . TYR A 1 454 ? 3.051 36.971 29.830 1.0 40.12 ? 454 TYR A C 1 454 . A ATOM 3546 O O . TYR A 1 454 ? 3.445 36.136 30.645 1.0 41.17 ? 454 TYR A O 1 454 . A ATOM 3547 C CB . TYR A 1 454 ? 1.105 38.474 30.183 1.0 42.42 ? 454 TYR A CB 1 454 . A ATOM 3548 C CG . TYR A 1 454 ? 0.549 39.797 30.659 1.0 44.15 ? 454 TYR A CG 1 454 . A ATOM 3549 C CD1 . TYR A 1 454 ? 0.531 40.124 32.013 1.0 46.06 ? 454 TYR A CD1 1 454 . A ATOM 3550 C CD2 . TYR A 1 454 ? 0.064 40.734 29.749 1.0 45.36 ? 454 TYR A CD2 1 454 . A ATOM 3551 C CE1 . TYR A 1 454 ? 0.041 41.357 32.451 1.0 47.15 ? 454 TYR A CE1 1 454 . A ATOM 3552 C CE2 . TYR A 1 454 ? -0.425 41.968 30.174 1.0 47.53 ? 454 TYR A CE2 1 454 . A ATOM 3553 C CZ . TYR A 1 454 ? -0.432 42.273 31.524 1.0 47.49 ? 454 TYR A CZ 1 454 . A ATOM 3554 O OH . TYR A 1 454 ? -0.898 43.502 31.938 1.0 49.5 ? 454 TYR A OH 1 454 . A ATOM 3555 N N . ILE A 1 455 ? 2.957 36.726 28.528 1.0 39.34 ? 455 ILE A N 1 455 . A ATOM 3556 C CA . ILE A 1 455 ? 3.274 35.424 27.946 1.0 39.22 ? 455 ILE A CA 1 455 . A ATOM 3557 C C . ILE A 1 455 ? 4.715 34.948 28.122 1.0 39.08 ? 455 ILE A C 1 455 . A ATOM 3558 O O . ILE A 1 455 ? 4.956 33.892 28.710 1.0 39.24 ? 455 ILE A O 1 455 . A ATOM 3559 C CB . ILE A 1 455 ? 2.943 35.408 26.437 1.0 39.5 ? 455 ILE A CB 1 455 . A ATOM 3560 C CG1 . ILE A 1 455 ? 1.492 35.846 26.215 1.0 40.1 ? 455 ILE A CG1 1 455 . A ATOM 3561 C CG2 . ILE A 1 455 ? 3.154 34.010 25.868 1.0 39.08 ? 455 ILE A CG2 1 455 . A ATOM 3562 C CD1 . ILE A 1 455 ? 0.469 34.942 26.869 1.0 41.7 ? 455 ILE A CD1 1 455 . A ATOM 3563 N N . THR A 1 456 ? 5.663 35.721 27.606 1.0 37.2 ? 456 THR A N 1 456 . A ATOM 3564 C CA . THR A 1 456 ? 7.072 35.355 27.690 1.0 38.03 ? 456 THR A CA 1 456 . A ATOM 3565 C C . THR A 1 456 ? 7.547 35.038 29.111 1.0 37.58 ? 456 THR A C 1 456 . A ATOM 3566 O O . THR A 1 456 ? 8.103 33.966 29.359 1.0 37.04 ? 456 THR A O 1 456 . A ATOM 3567 C CB . THR A 1 456 ? 7.967 36.460 27.090 1.0 36.97 ? 456 THR A CB 1 456 . A ATOM 3568 O OG1 . THR A 1 456 ? 7.515 36.775 25.765 1.0 36.03 ? 456 THR A OG1 1 456 . A ATOM 3569 C CG2 . THR A 1 456 ? 9.416 35.987 27.021 1.0 36.53 ? 456 THR A CG2 1 456 . A ATOM 3570 N N . PRO A 1 457 ? 7.336 35.959 30.067 1.0 38.5 ? 457 PRO A N 1 457 . A ATOM 3571 C CA . PRO A 1 457 ? 7.782 35.678 31.436 1.0 38.79 ? 457 PRO A CA 1 457 . A ATOM 3572 C C . PRO A 1 457 ? 7.104 34.457 32.061 1.0 40.4 ? 457 PRO A C 1 457 . A ATOM 3573 O O . PRO A 1 457 ? 7.731 33.707 32.811 1.0 39.12 ? 457 PRO A O 1 457 . A ATOM 3574 C CB . PRO A 1 457 ? 7.470 36.980 32.178 1.0 39.01 ? 457 PRO A CB 1 457 . A ATOM 3575 C CG . PRO A 1 457 ? 6.313 37.548 31.407 1.0 38.34 ? 457 PRO A CG 1 457 . A ATOM 3576 C CD . PRO A 1 457 ? 6.716 37.293 29.978 1.0 37.23 ? 457 PRO A CD 1 457 . A ATOM 3577 N N . ALA A 1 458 ? 5.826 34.255 31.749 1.0 41.74 ? 458 ALA A N 1 458 . A ATOM 3578 C CA . ALA A 1 458 ? 5.090 33.112 32.282 1.0 41.85 ? 458 ALA A CA 1 458 . A ATOM 3579 C C . ALA A 1 458 ? 5.636 31.828 31.669 1.0 42.14 ? 458 ALA A C 1 458 . A ATOM 3580 O O . ALA A 1 458 ? 5.790 30.813 32.350 1.0 43.13 ? 458 ALA A O 1 458 . A ATOM 3581 C CB . ALA A 1 458 ? 3.602 33.252 31.968 1.0 42.25 ? 458 ALA A CB 1 458 . A ATOM 3582 N N . PHE A 1 459 ? 5.925 31.890 30.375 1.0 41.24 ? 459 PHE A N 1 459 . A ATOM 3583 C CA . PHE A 1 459 ? 6.463 30.763 29.621 1.0 41.54 ? 459 PHE A CA 1 459 . A ATOM 3584 C C . PHE A 1 459 ? 7.788 30.319 30.239 1.0 39.85 ? 459 PHE A C 1 459 . A ATOM 3585 O O . PHE A 1 459 ? 7.969 29.147 30.577 1.0 39.78 ? 459 PHE A O 1 459 . A ATOM 3586 C CB . PHE A 1 459 ? 6.683 31.194 28.168 1.0 44.89 ? 459 PHE A CB 1 459 . A ATOM 3587 C CG . PHE A 1 459 ? 7.064 30.074 27.240 1.0 48.45 ? 459 PHE A CG 1 459 . A ATOM 3588 C CD1 . PHE A 1 459 ? 6.136 29.103 26.878 1.0 50.77 ? 459 PHE A CD1 1 459 . A ATOM 3589 C CD2 . PHE A 1 459 ? 8.343 30.011 26.701 1.0 49.47 ? 459 PHE A CD2 1 459 . A ATOM 3590 C CE1 . PHE A 1 459 ? 6.478 28.086 25.983 1.0 52.24 ? 459 PHE A CE1 1 459 . A ATOM 3591 C CE2 . PHE A 1 459 ? 8.696 29.002 25.809 1.0 50.71 ? 459 PHE A CE2 1 459 . A ATOM 3592 C CZ . PHE A 1 459 ? 7.762 28.037 25.449 1.0 51.28 ? 459 PHE A CZ 1 459 . A ATOM 3593 N N . LEU A 1 460 ? 8.706 31.269 30.393 1.0 37.63 ? 460 LEU A N 1 460 . A ATOM 3594 C CA . LEU A 1 460 ? 10.019 30.986 30.959 1.0 36.92 ? 460 LEU A CA 1 460 . A ATOM 3595 C C . LEU A 1 460 ? 9.960 30.546 32.419 1.0 37.62 ? 460 LEU A C 1 460 . A ATOM 3596 O O . LEU A 1 460 ? 10.698 29.649 32.834 1.0 35.69 ? 460 LEU A O 1 460 . A ATOM 3597 C CB . LEU A 1 460 ? 10.922 32.216 30.832 1.0 35.74 ? 460 LEU A CB 1 460 . A ATOM 3598 C CG . LEU A 1 460 ? 11.190 32.727 29.416 1.0 34.96 ? 460 LEU A CG 1 460 . A ATOM 3599 C CD1 . LEU A 1 460 ? 12.129 33.919 29.495 1.0 34.68 ? 460 LEU A CD1 1 460 . A ATOM 3600 C CD2 . LEU A 1 460 ? 11.796 31.612 28.556 1.0 32.68 ? 460 LEU A CD2 1 460 . A ATOM 3601 N N . ALA A 1 461 ? 9.089 31.182 33.197 1.0 37.5 ? 461 ALA A N 1 461 . A ATOM 3602 C CA . ALA A 1 461 ? 8.950 30.842 34.608 1.0 38.93 ? 461 ALA A CA 1 461 . A ATOM 3603 C C . ALA A 1 461 ? 8.591 29.369 34.754 1.0 40.04 ? 461 ALA A C 1 461 . A ATOM 3604 O O . ALA A 1 461 ? 9.216 28.642 35.525 1.0 40.4 ? 461 ALA A O 1 461 . A ATOM 3605 C CB . ALA A 1 461 ? 7.881 31.714 35.257 1.0 37.8 ? 461 ALA A CB 1 461 . A ATOM 3606 N N . VAL A 1 462 ? 7.586 28.934 34.004 1.0 41.65 ? 462 VAL A N 1 462 . A ATOM 3607 C CA . VAL A 1 462 ? 7.143 27.546 34.047 1.0 44.53 ? 462 VAL A CA 1 462 . A ATOM 3608 C C . VAL A 1 462 ? 8.275 26.609 33.637 1.0 45.31 ? 462 VAL A C 1 462 . A ATOM 3609 O O . VAL A 1 462 ? 8.514 25.588 34.282 1.0 45.65 ? 462 VAL A O 1 462 . A ATOM 3610 C CB . VAL A 1 462 ? 5.944 27.315 33.101 1.0 45.05 ? 462 VAL A CB 1 462 . A ATOM 3611 C CG1 . VAL A 1 462 ? 5.537 25.850 33.123 1.0 46.79 ? 462 VAL A CG1 1 462 . A ATOM 3612 C CG2 . VAL A 1 462 ? 4.779 28.197 33.515 1.0 46.85 ? 462 VAL A CG2 1 462 . A ATOM 3613 N N . LEU A 1 463 ? 8.968 26.971 32.562 1.0 45.95 ? 463 LEU A N 1 463 . A ATOM 3614 C CA . LEU A 1 463 ? 10.077 26.176 32.045 1.0 46.52 ? 463 LEU A CA 1 463 . A ATOM 3615 C C . LEU A 1 463 ? 11.140 25.966 33.122 1.0 45.82 ? 463 LEU A C 1 463 . A ATOM 3616 O O . LEU A 1 463 ? 11.545 24.836 33.397 1.0 45.94 ? 463 LEU A O 1 463 . A ATOM 3617 C CB . LEU A 1 463 ? 10.705 26.882 30.839 1.0 49.42 ? 463 LEU A CB 1 463 . A ATOM 3618 C CG . LEU A 1 463 ? 11.593 26.052 29.910 1.0 51.56 ? 463 LEU A CG 1 463 . A ATOM 3619 C CD1 . LEU A 1 463 ? 10.714 25.159 29.040 1.0 52.93 ? 463 LEU A CD1 1 463 . A ATOM 3620 C CD2 . LEU A 1 463 ? 12.429 26.974 29.035 1.0 53.1 ? 463 LEU A CD2 1 463 . A ATOM 3621 N N . LEU A 1 464 ? 11.584 27.062 33.730 1.0 44.52 ? 464 LEU A N 1 464 . A ATOM 3622 C CA . LEU A 1 464 ? 12.605 27.003 34.770 1.0 44.57 ? 464 LEU A CA 1 464 . A ATOM 3623 C C . LEU A 1 464 ? 12.201 26.139 35.965 1.0 45.05 ? 464 LEU A C 1 464 . A ATOM 3624 O O . LEU A 1 464 ? 13.037 25.443 36.544 1.0 43.5 ? 464 LEU A O 1 464 . A ATOM 3625 C CB . LEU A 1 464 ? 12.959 28.419 35.238 1.0 43.99 ? 464 LEU A CB 1 464 . A ATOM 3626 C CG . LEU A 1 464 ? 13.756 29.262 34.234 1.0 44.05 ? 464 LEU A CG 1 464 . A ATOM 3627 C CD1 . LEU A 1 464 ? 13.972 30.669 34.771 1.0 44.6 ? 464 LEU A CD1 1 464 . A ATOM 3628 C CD2 . LEU A 1 464 ? 15.095 28.590 33.968 1.0 43.97 ? 464 LEU A CD2 1 464 . A ATOM 3629 N N . VAL A 1 465 ? 10.925 26.181 36.333 1.0 45.64 ? 465 VAL A N 1 465 . A ATOM 3630 C CA . VAL A 1 465 ? 10.441 25.387 37.459 1.0 47.57 ? 465 VAL A CA 1 465 . A ATOM 3631 C C . VAL A 1 465 ? 10.512 23.899 37.136 1.0 48.94 ? 465 VAL A C 1 465 . A ATOM 3632 O O . VAL A 1 465 ? 10.906 23.091 37.976 1.0 48.83 ? 465 VAL A O 1 465 . A ATOM 3633 C CB . VAL A 1 465 ? 8.986 25.755 37.823 1.0 47.19 ? 465 VAL A CB 1 465 . A ATOM 3634 C CG1 . VAL A 1 465 ? 8.477 24.843 38.934 1.0 47.12 ? 465 VAL A CG1 1 465 . A ATOM 3635 C CG2 . VAL A 1 465 ? 8.917 27.209 38.261 1.0 45.99 ? 465 VAL A CG2 1 465 . A ATOM 3636 N N . VAL A 1 466 ? 10.134 23.542 35.914 1.0 51.02 ? 466 VAL A N 1 466 . A ATOM 3637 C CA . VAL A 1 466 ? 10.166 22.148 35.487 1.0 53.06 ? 466 VAL A CA 1 466 . A ATOM 3638 C C . VAL A 1 466 ? 11.604 21.656 35.382 1.0 54.62 ? 466 VAL A C 1 466 . A ATOM 3639 O O . VAL A 1 466 ? 11.893 20.488 35.642 1.0 54.79 ? 466 VAL A O 1 466 . A ATOM 3640 C CB . VAL A 1 466 ? 9.480 21.970 34.119 1.0 53.48 ? 466 VAL A CB 1 466 . A ATOM 3641 C CG1 . VAL A 1 466 ? 9.589 20.521 33.665 1.0 53.74 ? 466 VAL A CG1 1 466 . A ATOM 3642 C CG2 . VAL A 1 466 ? 8.024 22.386 34.215 1.0 52.94 ? 466 VAL A CG2 1 466 . A ATOM 3643 N N . TRP A 1 467 ? 12.499 22.561 35.000 1.0 55.69 ? 467 TRP A N 1 467 . A ATOM 3644 C CA . TRP A 1 467 ? 13.911 22.238 34.854 1.0 56.38 ? 467 TRP A CA 1 467 . A ATOM 3645 C C . TRP A 1 467 ? 14.511 21.897 36.215 1.0 57.09 ? 467 TRP A C 1 467 . A ATOM 3646 O O . TRP A 1 467 ? 15.134 20.850 36.392 1.0 57.73 ? 467 TRP A O 1 467 . A ATOM 3647 C CB . TRP A 1 467 ? 14.663 23.434 34.269 1.0 56.44 ? 467 TRP A CB 1 467 . A ATOM 3648 C CG . TRP A 1 467 ? 15.729 23.077 33.281 1.0 55.59 ? 467 TRP A CG 1 467 . A ATOM 3649 C CD1 . TRP A 1 467 ? 16.502 21.951 33.270 1.0 55.6 ? 467 TRP A CD1 1 467 . A ATOM 3650 C CD2 . TRP A 1 467 ? 16.163 23.873 32.174 1.0 55.28 ? 467 TRP A CD2 1 467 . A ATOM 3651 N NE1 . TRP A 1 467 ? 17.390 21.997 32.222 1.0 55.0 ? 467 TRP A NE1 1 467 . A ATOM 3652 C CE2 . TRP A 1 467 ? 17.204 23.166 31.534 1.0 55.12 ? 467 TRP A CE2 1 467 . A ATOM 3653 C CE3 . TRP A 1 467 ? 15.774 25.118 31.661 1.0 55.4 ? 467 TRP A CE3 1 467 . A ATOM 3654 C CZ2 . TRP A 1 467 ? 17.861 23.662 30.405 1.0 55.53 ? 467 TRP A CZ2 1 467 . A ATOM 3655 C CZ3 . TRP A 1 467 ? 16.431 25.612 30.535 1.0 55.66 ? 467 TRP A CZ3 1 467 . A ATOM 3656 C CH2 . TRP A 1 467 ? 17.462 24.883 29.922 1.0 56.07 ? 467 TRP A CH2 1 467 . A ATOM 3657 N N . ALA A 1 468 ? 14.315 22.797 37.173 1.0 56.93 ? 468 ALA A N 1 468 . A ATOM 3658 C CA . ALA A 1 468 ? 14.849 22.627 38.518 1.0 58.02 ? 468 ALA A CA 1 468 . A ATOM 3659 C C . ALA A 1 468 ? 14.237 21.471 39.301 1.0 58.84 ? 468 ALA A C 1 468 . A ATOM 3660 O O . ALA A 1 468 ? 14.856 20.953 40.230 1.0 58.42 ? 468 ALA A O 1 468 . A ATOM 3661 C CB . ALA A 1 468 ? 14.683 23.923 39.301 1.0 57.12 ? 468 ALA A CB 1 468 . A ATOM 3662 N N . ARG A 1 469 ? 13.033 21.056 38.926 1.0 60.16 ? 469 ARG A N 1 469 . A ATOM 3663 C CA . ARG A 1 469 ? 12.368 19.979 39.645 1.0 62.29 ? 469 ARG A CA 1 469 . A ATOM 3664 C C . ARG A 1 469 ? 12.539 18.568 39.082 1.0 63.47 ? 469 ARG A C 1 469 . A ATOM 3665 O O . ARG A 1 469 ? 12.689 17.617 39.849 1.0 63.49 ? 469 ARG A O 1 469 . A ATOM 3666 C CB . ARG A 1 469 ? 10.879 20.308 39.802 1.0 62.98 ? 469 ARG A CB 1 469 . A ATOM 3667 C CG . ARG A 1 469 ? 10.612 21.488 40.737 1.0 64.06 ? 469 ARG A CG 1 469 . A ATOM 3668 C CD . ARG A 1 469 ? 9.121 21.761 40.892 1.0 64.79 ? 469 ARG A CD 1 469 . A ATOM 3669 N NE . ARG A 1 469 ? 8.846 22.776 41.907 1.0 65.42 ? 469 ARG A NE 1 469 . A ATOM 3670 C CZ . ARG A 1 469 ? 7.630 23.225 42.203 1.0 65.65 ? 469 ARG A CZ 1 469 . A ATOM 3671 N NH1 . ARG A 1 469 ? 6.573 22.749 41.558 1.0 65.68 ? 469 ARG A NH1 1 469 . A ATOM 3672 N NH2 . ARG A 1 469 ? 7.468 24.146 43.144 1.0 65.53 ? 469 ARG A NH2 1 469 . A ATOM 3673 N N . GLU A 1 470 ? 12.530 18.416 37.761 1.0 64.96 ? 470 GLU A N 1 470 . A ATOM 3674 C CA . GLU A 1 470 ? 12.674 17.085 37.175 1.0 66.73 ? 470 GLU A CA 1 470 . A ATOM 3675 C C . GLU A 1 470 ? 13.941 16.827 36.349 1.0 67.0 ? 470 GLU A C 1 470 . A ATOM 3676 O O . GLU A 1 470 ? 14.006 15.831 35.628 1.0 67.85 ? 470 GLU A O 1 470 . A ATOM 3677 C CB . GLU A 1 470 ? 11.442 16.745 36.320 1.0 67.73 ? 470 GLU A CB 1 470 . A ATOM 3678 C CG . GLU A 1 470 ? 10.449 15.792 36.990 1.0 69.47 ? 470 GLU A CG 1 470 . A ATOM 3679 C CD . GLU A 1 470 ? 9.382 16.504 37.805 1.0 71.05 ? 470 GLU A CD 1 470 . A ATOM 3680 O OE1 . GLU A 1 470 ? 9.728 17.434 38.566 1.0 71.46 ? 470 GLU A OE1 1 470 . A ATOM 3681 O OE2 . GLU A 1 470 ? 8.194 16.126 37.690 1.0 71.5 ? 470 GLU A OE2 1 470 . A ATOM 3682 N N . TYR A 1 471 ? 14.947 17.696 36.460 1.0 66.9 ? 471 TYR A N 1 471 . A ATOM 3683 C CA . TYR A 1 471 ? 16.189 17.520 35.696 1.0 66.27 ? 471 TYR A CA 1 471 . A ATOM 3684 C C . TYR A 1 471 ? 17.465 17.938 36.420 1.0 66.19 ? 471 TYR A C 1 471 . A ATOM 3685 O O . TYR A 1 471 ? 18.468 17.226 36.384 1.0 66.47 ? 471 TYR A O 1 471 . A ATOM 3686 C CB . TYR A 1 471 ? 16.107 18.284 34.377 1.0 67.08 ? 471 TYR A CB 1 471 . A ATOM 3687 C CG . TYR A 1 471 ? 15.025 17.777 33.463 1.0 67.25 ? 471 TYR A CG 1 471 . A ATOM 3688 C CD1 . TYR A 1 471 ? 15.122 16.521 32.866 1.0 67.13 ? 471 TYR A CD1 1 471 . A ATOM 3689 C CD2 . TYR A 1 471 ? 13.886 18.539 33.219 1.0 67.49 ? 471 TYR A CD2 1 471 . A ATOM 3690 C CE1 . TYR A 1 471 ? 14.109 16.037 32.049 1.0 67.14 ? 471 TYR A CE1 1 471 . A ATOM 3691 C CE2 . TYR A 1 471 ? 12.867 18.064 32.405 1.0 67.34 ? 471 TYR A CE2 1 471 . A ATOM 3692 C CZ . TYR A 1 471 ? 12.983 16.814 31.824 1.0 67.49 ? 471 TYR A CZ 1 471 . A ATOM 3693 O OH . TYR A 1 471 ? 11.971 16.338 31.022 1.0 67.25 ? 471 TYR A OH 1 471 . A ATOM 3694 N N . ILE A 1 472 ? 17.431 19.102 37.060 1.0 65.18 ? 472 ILE A N 1 472 . A ATOM 3695 C CA . ILE A 1 472 ? 18.592 19.605 37.782 1.0 64.86 ? 472 ILE A CA 1 472 . A ATOM 3696 C C . ILE A 1 472 ? 19.008 18.715 38.959 1.0 64.54 ? 472 ILE A C 1 472 . A ATOM 3697 O O . ILE A 1 472 ? 20.175 18.710 39.359 1.0 64.67 ? 472 ILE A O 1 472 . A ATOM 3698 C CB . ILE A 1 472 ? 18.340 21.041 38.295 1.0 65.34 ? 472 ILE A CB 1 472 . A ATOM 3699 C CG1 . ILE A 1 472 ? 18.110 21.977 37.105 1.0 65.25 ? 472 ILE A CG1 1 472 . A ATOM 3700 C CG2 . ILE A 1 472 ? 19.525 21.523 39.127 1.0 65.35 ? 472 ILE A CG2 1 472 . A ATOM 3701 C CD1 . ILE A 1 472 ? 17.885 23.423 37.492 1.0 65.55 ? 472 ILE A CD1 1 472 . A ATOM 3702 N N . PRO A 1 473 ? 18.063 17.954 39.538 1.0 63.81 ? 473 PRO A N 1 473 . A ATOM 3703 C CA . PRO A 1 473 ? 18.475 17.105 40.661 1.0 63.5 ? 473 PRO A CA 1 473 . A ATOM 3704 C C . PRO A 1 473 ? 19.405 15.975 40.230 1.0 63.18 ? 473 PRO A C 1 473 . A ATOM 3705 O O . PRO A 1 473 ? 20.322 15.603 40.962 1.0 63.47 ? 473 PRO A O 1 473 . A ATOM 3706 C CB . PRO A 1 473 ? 17.147 16.580 41.202 1.0 63.34 ? 473 PRO A CB 1 473 . A ATOM 3707 C CG . PRO A 1 473 ? 16.188 17.682 40.867 1.0 63.32 ? 473 PRO A CG 1 473 . A ATOM 3708 C CD . PRO A 1 473 ? 16.594 18.021 39.455 1.0 63.49 ? 473 PRO A CD 1 473 . A ATOM 3709 N N . LYS A 1 474 ? 19.169 15.434 39.039 1.0 62.22 ? 474 LYS A N 1 474 . A ATOM 3710 C CA . LYS A 1 474 ? 19.994 14.342 38.539 1.0 62.54 ? 474 LYS A CA 1 474 . A ATOM 3711 C C . LYS A 1 474 ? 21.410 14.826 38.222 1.0 62.23 ? 474 LYS A C 1 474 . A ATOM 3712 O O . LYS A 1 474 ? 22.378 14.080 38.375 1.0 61.69 ? 474 LYS A O 1 474 . A ATOM 3713 C CB . LYS A 1 474 ? 19.362 13.724 37.289 1.0 62.98 ? 474 LYS A CB 1 474 . A ATOM 3714 C CG . LYS A 1 474 ? 19.733 12.262 37.095 1.0 64.71 ? 474 LYS A CG 1 474 . A ATOM 3715 C CD . LYS A 1 474 ? 19.351 11.748 35.716 1.0 65.21 ? 474 LYS A CD 1 474 . A ATOM 3716 C CE . LYS A 1 474 ? 19.701 10.272 35.581 1.0 65.98 ? 474 LYS A CE 1 474 . A ATOM 3717 N NZ . LYS A 1 474 ? 19.660 9.806 34.166 1.0 66.79 ? 474 LYS A NZ 1 474 . A ATOM 3718 N N . ILE A 1 475 ? 21.525 16.077 37.784 1.0 61.16 ? 475 ILE A N 1 475 . A ATOM 3719 C CA . ILE A 1 475 ? 22.821 16.661 37.456 1.0 60.58 ? 475 ILE A CA 1 475 . A ATOM 3720 C C . ILE A 1 475 ? 23.600 16.961 38.737 1.0 60.26 ? 475 ILE A C 1 475 . A ATOM 3721 O O . ILE A 1 475 ? 24.831 17.006 38.736 1.0 60.03 ? 475 ILE A O 1 475 . A ATOM 3722 C CB . ILE A 1 475 ? 22.643 17.963 36.632 1.0 61.16 ? 475 ILE A CB 1 475 . A ATOM 3723 C CG1 . ILE A 1 475 ? 22.056 17.619 35.259 1.0 61.47 ? 475 ILE A CG1 1 475 . A ATOM 3724 C CG2 . ILE A 1 475 ? 23.977 18.691 36.485 1.0 60.8 ? 475 ILE A CG2 1 475 . A ATOM 3725 C CD1 . ILE A 1 475 ? 21.805 18.818 34.370 1.0 62.2 ? 475 ILE A CD1 1 475 . A ATOM 3726 N N . MET A 1 476 ? 22.871 17.153 39.832 1.0 59.39 ? 476 MET A N 1 476 . A ATOM 3727 C CA . MET A 1 476 ? 23.478 17.444 41.127 1.0 59.29 ? 476 MET A CA 1 476 . A ATOM 3728 C C . MET A 1 476 ? 23.764 16.183 41.943 1.0 59.35 ? 476 MET A C 1 476 . A ATOM 3729 O O . MET A 1 476 ? 24.532 16.220 42.903 1.0 58.54 ? 476 MET A O 1 476 . A ATOM 3730 C CB . MET A 1 476 ? 22.559 18.361 41.940 1.0 58.83 ? 476 MET A CB 1 476 . A ATOM 3731 C CG . MET A 1 476 ? 22.472 19.791 41.420 1.0 57.84 ? 476 MET A CG 1 476 . A ATOM 3732 S SD . MET A 1 476 ? 23.997 20.718 41.705 1.0 57.8 ? 476 MET A SD 1 476 . A ATOM 3733 C CE . MET A 1 476 ? 23.488 21.842 43.006 1.0 55.84 ? 476 MET A CE 1 476 . A ATOM 3734 N N . GLU A 1 477 ? 23.149 15.070 41.557 1.0 59.46 ? 477 GLU A N 1 477 . A ATOM 3735 C CA . GLU A 1 477 ? 23.316 13.815 42.283 1.0 59.5 ? 477 GLU A CA 1 477 . A ATOM 3736 C C . GLU A 1 477 ? 23.958 12.673 41.501 1.0 58.81 ? 477 GLU A C 1 477 . A ATOM 3737 O O . GLU A 1 477 ? 24.530 11.763 42.101 1.0 58.87 ? 477 GLU A O 1 477 . A ATOM 3738 C CB . GLU A 1 477 ? 21.954 13.335 42.789 1.0 60.55 ? 477 GLU A CB 1 477 . A ATOM 3739 C CG . GLU A 1 477 ? 21.635 13.666 44.230 1.0 61.82 ? 477 GLU A CG 1 477 . A ATOM 3740 C CD . GLU A 1 477 ? 21.592 12.423 45.097 1.0 63.38 ? 477 GLU A CD 1 477 . A ATOM 3741 O OE1 . GLU A 1 477 ? 20.859 11.475 44.738 1.0 63.87 ? 477 GLU A OE1 1 477 . A ATOM 3742 O OE2 . GLU A 1 477 ? 22.288 12.393 46.135 1.0 62.78 ? 477 GLU A OE2 1 477 . A ATOM 3743 N N . GLU A 1 478 ? 23.865 12.712 40.174 1.0 57.67 ? 478 GLU A N 1 478 . A ATOM 3744 C CA . GLU A 1 478 ? 24.402 11.630 39.347 1.0 56.7 ? 478 GLU A CA 1 478 . A ATOM 3745 C C . GLU A 1 478 ? 25.680 11.900 38.548 1.0 55.36 ? 478 GLU A C 1 478 . A ATOM 3746 O O . GLU A 1 478 ? 26.011 11.129 37.648 1.0 55.61 ? 478 GLU A O 1 478 . A ATOM 3747 C CB . GLU A 1 478 ? 23.322 11.139 38.369 1.0 58.02 ? 478 GLU A CB 1 478 . A ATOM 3748 C CG . GLU A 1 478 ? 22.063 10.525 38.999 1.0 59.48 ? 478 GLU A CG 1 478 . A ATOM 3749 C CD . GLU A 1 478 ? 22.351 9.280 39.839 1.0 60.41 ? 478 GLU A CD 1 478 . A ATOM 3750 O OE1 . GLU A 1 478 ? 23.167 8.443 39.411 1.0 60.92 ? 478 GLU A OE1 1 478 . A ATOM 3751 O OE2 . GLU A 1 478 ? 21.746 9.132 40.922 1.0 59.63 ? 478 GLU A OE2 1 478 . A ATOM 3752 N N . THR A 1 479 ? 26.406 12.966 38.868 1.0 52.77 ? 479 THR A N 1 479 . A ATOM 3753 C CA . THR A 1 479 ? 27.629 13.276 38.130 1.0 49.48 ? 479 THR A CA 1 479 . A ATOM 3754 C C . THR A 1 479 ? 28.898 12.905 38.894 1.0 46.84 ? 479 THR A C 1 479 . A ATOM 3755 O O . THR A 1 479 ? 28.878 12.771 40.117 1.0 46.44 ? 479 THR A O 1 479 . A ATOM 3756 C CB . THR A 1 479 ? 27.683 14.773 37.770 1.0 49.66 ? 479 THR A CB 1 479 . A ATOM 3757 O OG1 . THR A 1 479 ? 27.408 15.554 38.938 1.0 50.4 ? 479 THR A OG1 1 479 . A ATOM 3758 C CG2 . THR A 1 479 ? 26.656 15.099 36.698 1.0 49.21 ? 479 THR A CG2 1 479 . A ATOM 3759 N N . HIS A 1 480 ? 29.993 12.729 38.158 1.0 43.77 ? 480 HIS A N 1 480 . A ATOM 3760 C CA . HIS A 1 480 ? 31.286 12.389 38.747 1.0 40.89 ? 480 HIS A CA 1 480 . A ATOM 3761 C C . HIS A 1 480 ? 31.678 13.532 39.689 1.0 38.42 ? 480 HIS A C 1 480 . A ATOM 3762 O O . HIS A 1 480 ? 31.303 14.682 39.456 1.0 35.79 ? 480 HIS A O 1 480 . A ATOM 3763 C CB . HIS A 1 480 ? 32.329 12.230 37.636 1.0 41.07 ? 480 HIS A CB 1 480 . A ATOM 3764 C CG . HIS A 1 480 ? 33.655 11.726 38.115 1.0 43.06 ? 480 HIS A CG 1 480 . A ATOM 3765 N ND1 . HIS A 1 480 ? 33.875 10.407 38.452 1.0 44.22 ? 480 HIS A ND1 1 480 . A ATOM 3766 C CD2 . HIS A 1 480 ? 34.830 12.366 38.319 1.0 41.32 ? 480 HIS A CD2 1 480 . A ATOM 3767 C CE1 . HIS A 1 480 ? 35.129 10.257 38.841 1.0 43.79 ? 480 HIS A CE1 1 480 . A ATOM 3768 N NE2 . HIS A 1 480 ? 35.730 11.431 38.769 1.0 43.36 ? 480 HIS A NE2 1 480 . A ATOM 3769 N N . TRP A 1 481 ? 32.439 13.227 40.740 1.0 35.15 ? 481 TRP A N 1 481 . A ATOM 3770 C CA . TRP A 1 481 ? 32.826 14.256 41.699 1.0 32.24 ? 481 TRP A CA 1 481 . A ATOM 3771 C C . TRP A 1 481 ? 33.592 15.434 41.099 1.0 30.51 ? 481 TRP A C 1 481 . A ATOM 3772 O O . TRP A 1 481 ? 33.520 16.551 41.624 1.0 29.21 ? 481 TRP A O 1 481 . A ATOM 3773 C CB . TRP A 1 481 ? 33.648 13.658 42.853 1.0 34.28 ? 481 TRP A CB 1 481 . A ATOM 3774 C CG . TRP A 1 481 ? 35.031 13.196 42.484 1.0 32.6 ? 481 TRP A CG 1 481 . A ATOM 3775 C CD1 . TRP A 1 481 ? 35.413 11.925 42.153 1.0 33.5 ? 481 TRP A CD1 1 481 . A ATOM 3776 C CD2 . TRP A 1 481 ? 36.219 14.000 42.427 1.0 32.13 ? 481 TRP A CD2 1 481 . A ATOM 3777 N NE1 . TRP A 1 481 ? 36.764 11.888 41.900 1.0 33.13 ? 481 TRP A NE1 1 481 . A ATOM 3778 C CE2 . TRP A 1 481 ? 37.284 13.145 42.060 1.0 33.02 ? 481 TRP A CE2 1 481 . A ATOM 3779 C CE3 . TRP A 1 481 ? 36.487 15.358 42.650 1.0 32.52 ? 481 TRP A CE3 1 481 . A ATOM 3780 C CZ2 . TRP A 1 481 ? 38.601 13.605 41.911 1.0 31.95 ? 481 TRP A CZ2 1 481 . A ATOM 3781 C CZ3 . TRP A 1 481 ? 37.799 15.817 42.502 1.0 32.65 ? 481 TRP A CZ3 1 481 . A ATOM 3782 C CH2 . TRP A 1 481 ? 38.838 14.939 42.135 1.0 32.24 ? 481 TRP A CH2 1 481 . A ATOM 3783 N N . THR A 1 482 ? 34.312 15.196 40.006 1.0 26.94 ? 482 THR A N 1 482 . A ATOM 3784 C CA . THR A 1 482 ? 35.089 16.261 39.373 1.0 26.5 ? 482 THR A CA 1 482 . A ATOM 3785 C C . THR A 1 482 ? 34.262 17.444 38.868 1.0 25.54 ? 482 THR A C 1 482 . A ATOM 3786 O O . THR A 1 482 ? 34.815 18.500 38.575 1.0 24.42 ? 482 THR A O 1 482 . A ATOM 3787 C CB . THR A 1 482 ? 35.962 15.727 38.203 1.0 27.5 ? 482 THR A CB 1 482 . A ATOM 3788 O OG1 . THR A 1 482 ? 35.149 14.990 37.280 1.0 31.02 ? 482 THR A OG1 1 482 . A ATOM 3789 C CG2 . THR A 1 482 ? 37.066 14.831 38.734 1.0 26.5 ? 482 THR A CG2 1 482 . A ATOM 3790 N N . VAL A 1 483 ? 32.948 17.284 38.766 1.0 25.15 ? 483 VAL A N 1 483 . A ATOM 3791 C CA . VAL A 1 483 ? 32.116 18.402 38.320 1.0 26.12 ? 483 VAL A CA 1 483 . A ATOM 3792 C C . VAL A 1 483 ? 32.263 19.553 39.317 1.0 24.97 ? 483 VAL A C 1 483 . A ATOM 3793 O O . VAL A 1 483 ? 32.126 20.720 38.958 1.0 25.06 ? 483 VAL A O 1 483 . A ATOM 3794 C CB . VAL A 1 483 ? 30.608 18.014 38.230 1.0 27.98 ? 483 VAL A CB 1 483 . A ATOM 3795 C CG1 . VAL A 1 483 ? 30.418 16.898 37.213 1.0 28.81 ? 483 VAL A CG1 1 483 . A ATOM 3796 C CG2 . VAL A 1 483 ? 30.086 17.589 39.604 1.0 26.77 ? 483 VAL A CG2 1 483 . A ATOM 3797 N N . TRP A 1 484 ? 32.549 19.225 40.574 1.0 24.83 ? 484 TRP A N 1 484 . A ATOM 3798 C CA . TRP A 1 484 ? 32.702 20.261 41.589 1.0 25.36 ? 484 TRP A CA 1 484 . A ATOM 3799 C C . TRP A 1 484 ? 33.926 21.145 41.375 1.0 24.59 ? 484 TRP A C 1 484 . A ATOM 3800 O O . TRP A 1 484 ? 33.977 22.268 41.879 1.0 25.3 ? 484 TRP A O 1 484 . A ATOM 3801 C CB . TRP A 1 484 ? 32.723 19.644 42.988 1.0 26.62 ? 484 TRP A CB 1 484 . A ATOM 3802 C CG . TRP A 1 484 ? 31.350 19.285 43.439 1.0 30.18 ? 484 TRP A CG 1 484 . A ATOM 3803 C CD1 . TRP A 1 484 ? 30.805 18.039 43.509 1.0 32.76 ? 484 TRP A CD1 1 484 . A ATOM 3804 C CD2 . TRP A 1 484 ? 30.322 20.199 43.840 1.0 32.55 ? 484 TRP A CD2 1 484 . A ATOM 3805 N NE1 . TRP A 1 484 ? 29.496 18.119 43.933 1.0 34.02 ? 484 TRP A NE1 1 484 . A ATOM 3806 C CE2 . TRP A 1 484 ? 29.176 19.434 44.142 1.0 34.2 ? 484 TRP A CE2 1 484 . A ATOM 3807 C CE3 . TRP A 1 484 ? 30.260 21.591 43.970 1.0 34.54 ? 484 TRP A CE3 1 484 . A ATOM 3808 C CZ2 . TRP A 1 484 ? 27.974 20.015 44.570 1.0 36.17 ? 484 TRP A CZ2 1 484 . A ATOM 3809 C CZ3 . TRP A 1 484 ? 29.065 22.172 44.397 1.0 38.64 ? 484 TRP A CZ3 1 484 . A ATOM 3810 C CH2 . TRP A 1 484 ? 27.940 21.381 44.691 1.0 36.43 ? 484 TRP A CH2 1 484 . A ATOM 3811 N N . ILE A 1 485 ? 34.907 20.652 40.626 1.0 24.82 ? 485 ILE A N 1 485 . A ATOM 3812 C CA . ILE A 1 485 ? 36.092 21.453 40.342 1.0 23.95 ? 485 ILE A CA 1 485 . A ATOM 3813 C C . ILE A 1 485 ? 35.660 22.611 39.448 1.0 22.57 ? 485 ILE A C 1 485 . A ATOM 3814 O O . ILE A 1 485 ? 36.020 23.762 39.675 1.0 23.35 ? 485 ILE A O 1 485 . A ATOM 3815 C CB . ILE A 1 485 ? 37.166 20.636 39.600 1.0 24.65 ? 485 ILE A CB 1 485 . A ATOM 3816 C CG1 . ILE A 1 485 ? 37.615 19.458 40.466 1.0 26.65 ? 485 ILE A CG1 1 485 . A ATOM 3817 C CG2 . ILE A 1 485 ? 38.356 21.537 39.242 1.0 25.1 ? 485 ILE A CG2 1 485 . A ATOM 3818 C CD1 . ILE A 1 485 ? 38.495 18.465 39.721 1.0 28.82 ? 485 ILE A CD1 1 485 . A ATOM 3819 N N . THR A 1 486 ? 34.872 22.294 38.431 1.0 22.3 ? 486 THR A N 1 486 . A ATOM 3820 C CA . THR A 1 486 ? 34.389 23.308 37.503 1.0 21.26 ? 486 THR A CA 1 486 . A ATOM 3821 C C . THR A 1 486 ? 33.409 24.263 38.195 1.0 22.06 ? 486 THR A C 1 486 . A ATOM 3822 O O . THR A 1 486 ? 33.497 25.480 38.030 1.0 21.7 ? 486 THR A O 1 486 . A ATOM 3823 C CB . THR A 1 486 ? 33.718 22.632 36.286 1.0 24.1 ? 486 THR A CB 1 486 . A ATOM 3824 O OG1 . THR A 1 486 ? 34.696 21.842 35.598 1.0 27.03 ? 486 THR A OG1 1 486 . A ATOM 3825 C CG2 . THR A 1 486 ? 33.141 23.675 35.323 1.0 24.69 ? 486 THR A CG2 1 486 . A ATOM 3826 N N . ARG A 1 487 ? 32.486 23.712 38.974 1.0 22.36 ? 487 ARG A N 1 487 . A ATOM 3827 C CA . ARG A 1 487 ? 31.510 24.537 39.694 1.0 21.92 ? 487 ARG A CA 1 487 . A ATOM 3828 C C . ARG A 1 487 ? 32.241 25.510 40.614 1.0 22.38 ? 487 ARG A C 1 487 . A ATOM 3829 O O . ARG A 1 487 ? 31.927 26.700 40.660 1.0 23.0 ? 487 ARG A O 1 487 . A ATOM 3830 C CB . ARG A 1 487 ? 30.572 23.647 40.514 1.0 22.05 ? 487 ARG A CB 1 487 . A ATOM 3831 C CG . ARG A 1 487 ? 29.681 22.772 39.644 1.0 24.31 ? 487 ARG A CG 1 487 . A ATOM 3832 C CD . ARG A 1 487 ? 28.844 21.805 40.464 1.0 27.87 ? 487 ARG A CD 1 487 . A ATOM 3833 N NE . ARG A 1 487 ? 28.025 20.960 39.599 1.0 29.19 ? 487 ARG A NE 1 487 . A ATOM 3834 C CZ . ARG A 1 487 ? 27.288 19.941 40.028 1.0 33.72 ? 487 ARG A CZ 1 487 . A ATOM 3835 N NH1 . ARG A 1 487 ? 27.262 19.633 41.320 1.0 32.5 ? 487 ARG A NH1 1 487 . A ATOM 3836 N NH2 . ARG A 1 487 ? 26.585 19.222 39.163 1.0 33.36 ? 487 ARG A NH2 1 487 . A ATOM 3837 N N . PHE A 1 488 ? 33.233 24.999 41.336 1.0 22.49 ? 488 PHE A N 1 488 . A ATOM 3838 C CA . PHE A 1 488 ? 34.019 25.828 42.240 1.0 23.95 ? 488 PHE A CA 1 488 . A ATOM 3839 C C . PHE A 1 488 ? 34.696 26.948 41.463 1.0 23.29 ? 488 PHE A C 1 488 . A ATOM 3840 O O . PHE A 1 488 ? 34.620 28.117 41.839 1.0 22.59 ? 488 PHE A O 1 488 . A ATOM 3841 C CB . PHE A 1 488 ? 35.085 24.975 42.938 1.0 23.6 ? 488 PHE A CB 1 488 . A ATOM 3842 C CG . PHE A 1 488 ? 36.087 25.773 43.724 1.0 24.79 ? 488 PHE A CG 1 488 . A ATOM 3843 C CD1 . PHE A 1 488 ? 35.734 26.366 44.934 1.0 24.4 ? 488 PHE A CD1 1 488 . A ATOM 3844 C CD2 . PHE A 1 488 ? 37.395 25.915 43.261 1.0 25.8 ? 488 PHE A CD2 1 488 . A ATOM 3845 C CE1 . PHE A 1 488 ? 36.670 27.087 45.679 1.0 25.25 ? 488 PHE A CE1 1 488 . A ATOM 3846 C CE2 . PHE A 1 488 ? 38.341 26.638 44.000 1.0 26.5 ? 488 PHE A CE2 1 488 . A ATOM 3847 C CZ . PHE A 1 488 ? 37.972 27.223 45.212 1.0 26.44 ? 488 PHE A CZ 1 488 . A ATOM 3848 N N . TYR A 1 489 ? 35.356 26.595 40.366 1.0 23.47 ? 489 TYR A N 1 489 . A ATOM 3849 C CA . TYR A 1 489 ? 36.046 27.610 39.594 1.0 23.33 ? 489 TYR A CA 1 489 . A ATOM 3850 C C . TYR A 1 489 ? 35.124 28.682 39.022 1.0 22.3 ? 489 TYR A C 1 489 . A ATOM 3851 O O . TYR A 1 489 ? 35.436 29.869 39.111 1.0 21.57 ? 489 TYR A O 1 489 . A ATOM 3852 C CB . TYR A 1 489 ? 36.850 26.983 38.452 1.0 23.04 ? 489 TYR A CB 1 489 . A ATOM 3853 C CG . TYR A 1 489 ? 37.709 28.004 37.750 1.0 24.58 ? 489 TYR A CG 1 489 . A ATOM 3854 C CD1 . TYR A 1 489 ? 38.850 28.514 38.368 1.0 26.11 ? 489 TYR A CD1 1 489 . A ATOM 3855 C CD2 . TYR A 1 489 ? 37.357 28.507 36.496 1.0 24.67 ? 489 TYR A CD2 1 489 . A ATOM 3856 C CE1 . TYR A 1 489 ? 39.619 29.500 37.763 1.0 27.27 ? 489 TYR A CE1 1 489 . A ATOM 3857 C CE2 . TYR A 1 489 ? 38.126 29.497 35.879 1.0 27.59 ? 489 TYR A CE2 1 489 . A ATOM 3858 C CZ . TYR A 1 489 ? 39.252 29.985 36.519 1.0 28.12 ? 489 TYR A CZ 1 489 . A ATOM 3859 O OH . TYR A 1 489 ? 40.024 30.951 35.914 1.0 29.9 ? 489 TYR A OH 1 489 . A ATOM 3860 N N . ILE A 1 490 ? 33.992 28.291 38.442 1.0 22.51 ? 490 ILE A N 1 490 . A ATOM 3861 C CA . ILE A 1 490 ? 33.130 29.313 37.857 1.0 21.94 ? 490 ILE A CA 1 490 . A ATOM 3862 C C . ILE A 1 490 ? 32.406 30.160 38.899 1.0 24.01 ? 490 ILE A C 1 490 . A ATOM 3863 O O . ILE A 1 490 ? 32.051 31.301 38.627 1.0 24.55 ? 490 ILE A O 1 490 . A ATOM 3864 C CB . ILE A 1 490 ? 32.149 28.724 36.787 1.0 22.74 ? 490 ILE A CB 1 490 . A ATOM 3865 C CG1 . ILE A 1 490 ? 31.170 27.726 37.405 1.0 22.69 ? 490 ILE A CG1 1 490 . A ATOM 3866 C CG2 . ILE A 1 490 ? 32.976 28.071 35.655 1.0 23.84 ? 490 ILE A CG2 1 490 . A ATOM 3867 C CD1 . ILE A 1 490 ? 30.240 27.072 36.373 1.0 25.7 ? 490 ILE A CD1 1 490 . A ATOM 3868 N N . ILE A 1 491 ? 32.204 29.616 40.095 1.0 23.83 ? 491 ILE A N 1 491 . A ATOM 3869 C CA . ILE A 1 491 ? 31.590 30.390 41.164 1.0 25.65 ? 491 ILE A CA 1 491 . A ATOM 3870 C C . ILE A 1 491 ? 32.638 31.438 41.547 1.0 24.6 ? 491 ILE A C 1 491 . A ATOM 3871 O O . ILE A 1 491 ? 32.307 32.585 41.830 1.0 26.46 ? 491 ILE A O 1 491 . A ATOM 3872 C CB . ILE A 1 491 ? 31.232 29.489 42.370 1.0 25.02 ? 491 ILE A CB 1 491 . A ATOM 3873 C CG1 . ILE A 1 491 ? 30.034 28.613 42.004 1.0 25.62 ? 491 ILE A CG1 1 491 . A ATOM 3874 C CG2 . ILE A 1 491 ? 30.907 30.340 43.597 1.0 26.38 ? 491 ILE A CG2 1 491 . A ATOM 3875 C CD1 . ILE A 1 491 ? 29.676 27.571 43.041 1.0 29.36 ? 491 ILE A CD1 1 491 . A ATOM 3876 N N . GLY A 1 492 ? 33.907 31.035 41.519 1.0 25.03 ? 492 GLY A N 1 492 . A ATOM 3877 C CA . GLY A 1 492 ? 34.990 31.956 41.824 1.0 23.37 ? 492 GLY A CA 1 492 . A ATOM 3878 C C . GLY A 1 492 ? 35.017 33.092 40.815 1.0 24.82 ? 492 GLY A C 1 492 . A ATOM 3879 O O . GLY A 1 492 ? 35.247 34.248 41.174 1.0 25.07 ? 492 GLY A O 1 492 . A ATOM 3880 N N . LEU A 1 493 ? 34.780 32.769 39.544 1.0 23.89 ? 493 LEU A N 1 493 . A ATOM 3881 C CA . LEU A 1 493 ? 34.755 33.789 38.510 1.0 24.53 ? 493 LEU A CA 1 493 . A ATOM 3882 C C . LEU A 1 493 ? 33.638 34.790 38.799 1.0 24.36 ? 493 LEU A C 1 493 . A ATOM 3883 O O . LEU A 1 493 ? 33.805 35.988 38.581 1.0 24.53 ? 493 LEU A O 1 493 . A ATOM 3884 C CB . LEU A 1 493 ? 34.541 33.161 37.129 1.0 25.85 ? 493 LEU A CB 1 493 . A ATOM 3885 C CG . LEU A 1 493 ? 35.684 32.307 36.573 1.0 29.68 ? 493 LEU A CG 1 493 . A ATOM 3886 C CD1 . LEU A 1 493 ? 35.237 31.664 35.261 1.0 29.47 ? 493 LEU A CD1 1 493 . A ATOM 3887 C CD2 . LEU A 1 493 ? 36.924 33.181 36.349 1.0 31.02 ? 493 LEU A CD2 1 493 . A ATOM 3888 N N . PHE A 1 494 ? 32.501 34.305 39.290 1.0 24.17 ? 494 PHE A N 1 494 . A ATOM 3889 C CA . PHE A 1 494 ? 31.388 35.205 39.605 1.0 28.16 ? 494 PHE A CA 1 494 . A ATOM 3890 C C . PHE A 1 494 ? 31.795 36.132 40.750 1.0 30.84 ? 494 PHE A C 1 494 . A ATOM 3891 O O . PHE A 1 494 ? 31.494 37.322 40.739 1.0 28.42 ? 494 PHE A O 1 494 . A ATOM 3892 C CB . PHE A 1 494 ? 30.146 34.410 40.020 1.0 26.97 ? 494 PHE A CB 1 494 . A ATOM 3893 C CG . PHE A 1 494 ? 28.910 35.250 40.131 1.0 28.96 ? 494 PHE A CG 1 494 . A ATOM 3894 C CD1 . PHE A 1 494 ? 28.058 35.400 39.039 1.0 28.33 ? 494 PHE A CD1 1 494 . A ATOM 3895 C CD2 . PHE A 1 494 ? 28.615 35.928 41.313 1.0 28.91 ? 494 PHE A CD2 1 494 . A ATOM 3896 C CE1 . PHE A 1 494 ? 26.927 36.220 39.120 1.0 27.22 ? 494 PHE A CE1 1 494 . A ATOM 3897 C CE2 . PHE A 1 494 ? 27.485 36.752 41.401 1.0 30.2 ? 494 PHE A CE2 1 494 . A ATOM 3898 C CZ . PHE A 1 494 ? 26.645 36.894 40.301 1.0 27.97 ? 494 PHE A CZ 1 494 . A ATOM 3899 N N A LEU A 1 495 ? 32.481 35.559 41.734 0.5 33.3 ? 495 LEU A N 1 495 . A ATOM 3900 N N B LEU A 1 495 ? 32.471 35.567 41.746 0.5 36.96 ? 495 LEU A N 1 495 . A ATOM 3901 C CA A LEU A 1 495 ? 32.958 36.294 42.900 0.5 35.59 ? 495 LEU A CA 1 495 . A ATOM 3902 C CA B LEU A 1 495 ? 32.952 36.321 42.912 0.5 40.44 ? 495 LEU A CA 1 495 . A ATOM 3903 C C A LEU A 1 495 ? 33.890 37.414 42.442 0.5 35.48 ? 495 LEU A C 1 495 . A ATOM 3904 C C B LEU A 1 495 ? 33.905 37.427 42.453 0.5 39.8 ? 495 LEU A C 1 495 . A ATOM 3905 O O A LEU A 1 495 ? 33.750 38.568 42.873 0.5 36.38 ? 495 LEU A O 1 495 . A ATOM 3906 O O B LEU A 1 495 ? 33.805 38.580 42.912 0.5 41.83 ? 495 LEU A O 1 495 . A ATOM 3907 C CB A LEU A 1 495 ? 33.732 35.361 43.835 0.5 37.32 ? 495 LEU A CB 1 495 . A ATOM 3908 C CB B LEU A 1 495 ? 33.714 35.394 43.870 0.5 43.7 ? 495 LEU A CB 1 495 . A ATOM 3909 C CG A LEU A 1 495 ? 33.400 35.373 45.330 0.5 41.33 ? 495 LEU A CG 1 495 . A ATOM 3910 C CG B LEU A 1 495 ? 33.263 35.134 45.315 0.5 52.24 ? 495 LEU A CG 1 495 . A ATOM 3911 C CD1 A LEU A 1 495 ? 32.360 34.293 45.597 0.5 42.74 ? 495 LEU A CD1 1 495 . A ATOM 3912 C CD1 B LEU A 1 495 ? 32.773 36.429 45.954 0.5 49.64 ? 495 LEU A CD1 1 495 . A ATOM 3913 C CD2 A LEU A 1 495 ? 34.654 35.105 46.161 0.5 39.9 ? 495 LEU A CD2 1 495 . A ATOM 3914 C CD2 B LEU A 1 495 ? 32.171 34.071 45.324 0.5 53.56 ? 495 LEU A CD2 1 495 . A ATOM 3915 N N . PHE A 1 496 ? 34.840 37.070 41.573 1.0 33.59 ? 496 PHE A N 1 496 . A ATOM 3916 C CA . PHE A 1 496 ? 35.807 38.036 41.047 1.0 32.86 ? 496 PHE A CA 1 496 . A ATOM 3917 C C . PHE A 1 496 ? 35.148 39.147 40.251 1.0 29.17 ? 496 PHE A C 1 496 . A ATOM 3918 O O . PHE A 1 496 ? 35.524 40.305 40.372 1.0 25.45 ? 496 PHE A O 1 496 . A ATOM 3919 C CB . PHE A 1 496 ? 36.843 37.339 40.150 1.0 36.73 ? 496 PHE A CB 1 496 . A ATOM 3920 C CG . PHE A 1 496 ? 37.590 38.284 39.232 1.0 42.71 ? 496 PHE A CG 1 496 . A ATOM 3921 C CD1 . PHE A 1 496 ? 38.395 39.291 39.756 1.0 45.28 ? 496 PHE A CD1 1 496 . A ATOM 3922 C CD2 . PHE A 1 496 ? 37.462 38.187 37.846 1.0 45.07 ? 496 PHE A CD2 1 496 . A ATOM 3923 C CE1 . PHE A 1 496 ? 39.063 40.191 38.913 1.0 46.39 ? 496 PHE A CE1 1 496 . A ATOM 3924 C CE2 . PHE A 1 496 ? 38.128 39.082 36.998 1.0 46.85 ? 496 PHE A CE2 1 496 . A ATOM 3925 C CZ . PHE A 1 496 ? 38.926 40.084 37.535 1.0 46.18 ? 496 PHE A CZ 1 496 . A ATOM 3926 N N . LEU A 1 497 ? 34.180 38.792 39.417 1.0 27.0 ? 497 LEU A N 1 497 . A ATOM 3927 C CA . LEU A 1 497 ? 33.494 39.794 38.617 1.0 26.91 ? 497 LEU A CA 1 497 . A ATOM 3928 C C . LEU A 1 497 ? 32.684 40.723 39.516 1.0 25.96 ? 497 LEU A C 1 497 . A ATOM 3929 O O . LEU A 1 497 ? 32.575 41.915 39.240 1.0 26.9 ? 497 LEU A O 1 497 . A ATOM 3930 C CB . LEU A 1 497 ? 32.586 39.121 37.579 1.0 26.12 ? 497 LEU A CB 1 497 . A ATOM 3931 C CG . LEU A 1 497 ? 33.354 38.378 36.475 1.0 28.22 ? 497 LEU A CG 1 497 . A ATOM 3932 C CD1 . LEU A 1 497 ? 32.395 37.541 35.636 1.0 28.23 ? 497 LEU A CD1 1 497 . A ATOM 3933 C CD2 . LEU A 1 497 ? 34.092 39.385 35.598 1.0 27.38 ? 497 LEU A CD2 1 497 . A ATOM 3934 N N . THR A 1 498 ? 32.119 40.177 40.591 1.0 26.47 ? 498 THR A N 1 498 . A ATOM 3935 C CA . THR A 1 498 ? 31.344 40.993 41.522 1.0 26.51 ? 498 THR A CA 1 498 . A ATOM 3936 C C . THR A 1 498 ? 32.306 41.985 42.177 1.0 26.72 ? 498 THR A C 1 498 . A ATOM 3937 O O . THR A 1 498 ? 31.959 43.143 42.403 1.0 26.01 ? 498 THR A O 1 498 . A ATOM 3938 C CB . THR A 1 498 ? 30.667 40.126 42.597 1.0 27.61 ? 498 THR A CB 1 498 . A ATOM 3939 O OG1 . THR A 1 498 ? 29.762 39.212 41.962 1.0 27.64 ? 498 THR A OG1 1 498 . A ATOM 3940 C CG2 . THR A 1 498 ? 29.889 40.999 43.588 1.0 28.86 ? 498 THR A CG2 1 498 . A ATOM 3941 N N . PHE A 1 499 ? 33.522 41.530 42.472 1.0 25.64 ? 499 PHE A N 1 499 . A ATOM 3942 C CA . PHE A 1 499 ? 34.514 42.413 43.074 1.0 27.57 ? 499 PHE A CA 1 499 . A ATOM 3943 C C . PHE A 1 499 ? 34.842 43.559 42.114 1.0 27.19 ? 499 PHE A C 1 499 . A ATOM 3944 O O . PHE A 1 499 ? 35.010 44.699 42.538 1.0 27.91 ? 499 PHE A O 1 499 . A ATOM 3945 C CB . PHE A 1 499 ? 35.798 41.652 43.422 1.0 28.67 ? 499 PHE A CB 1 499 . A ATOM 3946 C CG . PHE A 1 499 ? 36.833 42.508 44.094 1.0 30.11 ? 499 PHE A CG 1 499 . A ATOM 3947 C CD1 . PHE A 1 499 ? 36.552 43.130 45.308 1.0 28.71 ? 499 PHE A CD1 1 499 . A ATOM 3948 C CD2 . PHE A 1 499 ? 38.072 42.727 43.499 1.0 31.22 ? 499 PHE A CD2 1 499 . A ATOM 3949 C CE1 . PHE A 1 499 ? 37.489 43.961 45.920 1.0 29.46 ? 499 PHE A CE1 1 499 . A ATOM 3950 C CE2 . PHE A 1 499 ? 39.017 43.556 44.102 1.0 34.43 ? 499 PHE A CE2 1 499 . A ATOM 3951 C CZ . PHE A 1 499 ? 38.726 44.175 45.316 1.0 32.83 ? 499 PHE A CZ 1 499 . A ATOM 3952 N N . LEU A 1 500 ? 34.933 43.260 40.821 1.0 25.88 ? 500 LEU A N 1 500 . A ATOM 3953 C CA . LEU A 1 500 ? 35.222 44.300 39.834 1.0 27.24 ? 500 LEU A CA 1 500 . A ATOM 3954 C C . LEU A 1 500 ? 34.094 45.324 39.743 1.0 26.32 ? 500 LEU A C 1 500 . A ATOM 3955 O O . LEU A 1 500 ? 34.345 46.514 39.546 1.0 26.1 ? 500 LEU A O 1 500 . A ATOM 3956 C CB . LEU A 1 500 ? 35.474 43.690 38.451 1.0 27.82 ? 500 LEU A CB 1 500 . A ATOM 3957 C CG . LEU A 1 500 ? 36.741 42.853 38.296 1.0 29.3 ? 500 LEU A CG 1 500 . A ATOM 3958 C CD1 . LEU A 1 500 ? 36.970 42.567 36.810 1.0 31.92 ? 500 LEU A CD1 1 500 . A ATOM 3959 C CD2 . LEU A 1 500 ? 37.937 43.597 38.885 1.0 31.69 ? 500 LEU A CD2 1 500 . A ATOM 3960 N N . VAL A 1 501 ? 32.855 44.862 39.879 1.0 27.0 ? 501 VAL A N 1 501 . A ATOM 3961 C CA . VAL A 1 501 ? 31.701 45.759 39.832 1.0 27.92 ? 501 VAL A CA 1 501 . A ATOM 3962 C C . VAL A 1 501 ? 31.749 46.659 41.067 1.0 28.57 ? 501 VAL A C 1 501 . A ATOM 3963 O O . VAL A 1 501 ? 31.414 47.841 41.004 1.0 29.51 ? 501 VAL A O 1 501 . A ATOM 3964 C CB . VAL A 1 501 ? 30.374 44.952 39.784 1.0 29.74 ? 501 VAL A CB 1 501 . A ATOM 3965 C CG1 . VAL A 1 501 ? 29.168 45.876 39.927 1.0 29.73 ? 501 VAL A CG1 1 501 . A ATOM 3966 C CG2 . VAL A 1 501 ? 30.285 44.207 38.451 1.0 30.49 ? 501 VAL A CG2 1 501 . A ATOM 3967 N N . PHE A 1 502 ? 32.185 46.089 42.186 1.0 28.72 ? 502 PHE A N 1 502 . A ATOM 3968 C CA . PHE A 1 502 ? 32.321 46.831 43.435 1.0 29.42 ? 502 PHE A CA 1 502 . A ATOM 3969 C C . PHE A 1 502 ? 33.391 47.918 43.248 1.0 29.09 ? 502 PHE A C 1 502 . A ATOM 3970 O O . PHE A 1 502 ? 33.228 49.056 43.697 1.0 30.05 ? 502 PHE A O 1 502 . A ATOM 3971 C CB . PHE A 1 502 ? 32.732 45.872 44.560 1.0 29.51 ? 502 PHE A CB 1 502 . A ATOM 3972 C CG . PHE A 1 502 ? 33.184 46.562 45.813 1.0 31.19 ? 502 PHE A CG 1 502 . A ATOM 3973 C CD1 . PHE A 1 502 ? 32.266 46.970 46.773 1.0 32.24 ? 502 PHE A CD1 1 502 . A ATOM 3974 C CD2 . PHE A 1 502 ? 34.533 46.826 46.022 1.0 32.31 ? 502 PHE A CD2 1 502 . A ATOM 3975 C CE1 . PHE A 1 502 ? 32.690 47.635 47.924 1.0 31.9 ? 502 PHE A CE1 1 502 . A ATOM 3976 C CE2 . PHE A 1 502 ? 34.963 47.492 47.170 1.0 33.35 ? 502 PHE A CE2 1 502 . A ATOM 3977 C CZ . PHE A 1 502 ? 34.040 47.895 48.119 1.0 31.32 ? 502 PHE A CZ 1 502 . A ATOM 3978 N N . LEU A 1 503 ? 34.483 47.566 42.580 1.0 28.5 ? 503 LEU A N 1 503 . A ATOM 3979 C CA . LEU A 1 503 ? 35.558 48.525 42.338 1.0 30.74 ? 503 LEU A CA 1 503 . A ATOM 3980 C C . LEU A 1 503 ? 35.092 49.622 41.387 1.0 32.03 ? 503 LEU A C 1 503 . A ATOM 3981 O O . LEU A 1 503 ? 35.490 50.783 41.528 1.0 34.87 ? 503 LEU A O 1 503 . A ATOM 3982 C CB . LEU A 1 503 ? 36.791 47.823 41.752 1.0 31.37 ? 503 LEU A CB 1 503 . A ATOM 3983 C CG . LEU A 1 503 ? 37.544 46.856 42.670 1.0 30.79 ? 503 LEU A CG 1 503 . A ATOM 3984 C CD1 . LEU A 1 503 ? 38.729 46.267 41.922 1.0 32.39 ? 503 LEU A CD1 1 503 . A ATOM 3985 C CD2 . LEU A 1 503 ? 38.017 47.584 43.925 1.0 31.94 ? 503 LEU A CD2 1 503 . A ATOM 3986 N N . ALA A 1 504 ? 34.261 49.254 40.411 1.0 31.09 ? 504 ALA A N 1 504 . A ATOM 3987 C CA . ALA A 1 504 ? 33.730 50.225 39.459 1.0 33.44 ? 504 ALA A CA 1 504 . A ATOM 3988 C C . ALA A 1 504 ? 32.878 51.238 40.221 1.0 34.91 ? 504 ALA A C 1 504 . A ATOM 3989 O O . ALA A 1 504 ? 32.886 52.428 39.903 1.0 36.21 ? 504 ALA A O 1 504 . A ATOM 3990 C CB . ALA A 1 504 ? 32.882 49.523 38.397 1.0 31.23 ? 504 ALA A CB 1 504 . A ATOM 3991 N N . GLU A 1 505 ? 32.140 50.751 41.217 1.0 36.96 ? 505 GLU A N 1 505 . A ATOM 3992 C CA . GLU A 1 505 ? 31.287 51.597 42.056 1.0 41.68 ? 505 GLU A CA 1 505 . A ATOM 3993 C C . GLU A 1 505 ? 32.141 52.631 42.772 1.0 43.7 ? 505 GLU A C 1 505 . A ATOM 3994 O O . GLU A 1 505 ? 31.828 53.821 42.786 1.0 44.12 ? 505 GLU A O 1 505 . A ATOM 3995 C CB . GLU A 1 505 ? 30.591 50.780 43.147 1.0 43.19 ? 505 GLU A CB 1 505 . A ATOM 3996 C CG . GLU A 1 505 ? 29.412 49.923 42.750 1.0 46.96 ? 505 GLU A CG 1 505 . A ATOM 3997 C CD . GLU A 1 505 ? 28.788 49.246 43.969 1.0 48.79 ? 505 GLU A CD 1 505 . A ATOM 3998 O OE1 . GLU A 1 505 ? 27.573 49.418 44.197 1.0 50.88 ? 505 GLU A OE1 1 505 . A ATOM 3999 O OE2 . GLU A 1 505 ? 29.515 48.545 44.707 1.0 50.15 ? 505 GLU A OE2 1 505 . A ATOM 4000 N N . ARG A 1 506 ? 33.214 52.152 43.394 1.0 46.01 ? 506 ARG A N 1 506 . A ATOM 4001 C CA . ARG A 1 506 ? 34.111 53.019 44.143 1.0 48.71 ? 506 ARG A CA 1 506 . A ATOM 4002 C C . ARG A 1 506 ? 34.844 54.043 43.285 1.0 49.87 ? 506 ARG A C 1 506 . A ATOM 4003 O O . ARG A 1 506 ? 35.059 55.171 43.728 1.0 49.42 ? 506 ARG A O 1 506 . A ATOM 4004 C CB . ARG A 1 506 ? 35.108 52.174 44.941 1.0 49.39 ? 506 ARG A CB 1 506 . A ATOM 4005 C CG . ARG A 1 506 ? 34.432 51.299 45.985 1.0 52.09 ? 506 ARG A CG 1 506 . A ATOM 4006 C CD . ARG A 1 506 ? 33.569 52.156 46.900 1.0 55.39 ? 506 ARG A CD 1 506 . A ATOM 4007 N NE . ARG A 1 506 ? 32.602 51.382 47.671 1.0 58.02 ? 506 ARG A NE 1 506 . A ATOM 4008 C CZ . ARG A 1 506 ? 31.635 50.645 47.134 1.0 59.57 ? 506 ARG A CZ 1 506 . A ATOM 4009 N NH1 . ARG A 1 506 ? 31.504 50.573 45.818 1.0 60.56 ? 506 ARG A NH1 1 506 . A ATOM 4010 N NH2 . ARG A 1 506 ? 30.790 49.987 47.914 1.0 61.32 ? 506 ARG A NH2 1 506 . A ATOM 4011 N N . ARG A 1 507 ? 35.237 53.662 42.069 1.0 50.9 ? 507 ARG A N 1 507 . A ATOM 4012 C CA . ARG A 1 507 ? 35.922 54.603 41.181 1.0 53.15 ? 507 ARG A CA 1 507 . A ATOM 4013 C C . ARG A 1 507 ? 34.938 55.697 40.792 1.0 54.62 ? 507 ARG A C 1 507 . A ATOM 4014 O O . ARG A 1 507 ? 35.310 56.860 40.651 1.0 53.97 ? 507 ARG A O 1 507 . A ATOM 4015 C CB . ARG A 1 507 ? 36.419 53.918 39.900 1.0 53.36 ? 507 ARG A CB 1 507 . A ATOM 4016 C CG . ARG A 1 507 ? 36.869 54.908 38.806 1.0 55.08 ? 507 ARG A CG 1 507 . A ATOM 4017 C CD . ARG A 1 507 ? 36.888 54.238 37.448 1.0 55.94 ? 507 ARG A CD 1 507 . A ATOM 4018 N NE . ARG A 1 507 ? 35.576 53.690 37.169 1.0 59.04 ? 507 ARG A NE 1 507 . A ATOM 4019 C CZ . ARG A 1 507 ? 34.507 54.449 36.962 1.0 59.85 ? 507 ARG A CZ 1 507 . A ATOM 4020 N NH1 . ARG A 1 507 ? 34.640 55.766 37.000 1.0 59.31 ? 507 ARG A NH1 1 507 . A ATOM 4021 N NH2 . ARG A 1 507 ? 33.308 53.910 36.748 1.0 59.78 ? 507 ARG A NH2 1 507 . A ATOM 4022 N N . ARG A 1 508 ? 33.680 55.313 40.609 1.0 56.61 ? 508 ARG A N 1 508 . A ATOM 4023 C CA . ARG A 1 508 ? 32.642 56.266 40.231 1.0 59.79 ? 508 ARG A CA 1 508 . A ATOM 4024 C C . ARG A 1 508 ? 32.411 57.261 41.365 1.0 61.15 ? 508 ARG A C 1 508 . A ATOM 4025 O O . ARG A 1 508 ? 32.195 58.450 41.128 1.0 61.37 ? 508 ARG A O 1 508 . A ATOM 4026 C CB . ARG A 1 508 ? 31.344 55.527 39.904 1.0 60.6 ? 508 ARG A CB 1 508 . A ATOM 4027 C CG . ARG A 1 508 ? 30.182 56.427 39.519 1.0 62.66 ? 508 ARG A CG 1 508 . A ATOM 4028 C CD . ARG A 1 508 ? 28.900 55.619 39.489 1.0 64.71 ? 508 ARG A CD 1 508 . A ATOM 4029 N NE . ARG A 1 508 ? 27.713 56.451 39.332 1.0 66.49 ? 508 ARG A NE 1 508 . A ATOM 4030 C CZ . ARG A 1 508 ? 26.579 56.251 39.997 1.0 67.2 ? 508 ARG A CZ 1 508 . A ATOM 4031 N NH1 . ARG A 1 508 ? 25.541 57.049 39.795 1.0 67.97 ? 508 ARG A NH1 1 508 . A ATOM 4032 N NH2 . ARG A 1 508 ? 26.490 55.260 40.875 1.0 67.53 ? 508 ARG A NH2 1 508 . A ATOM 4033 N N . ASN A 1 509 ? 32.452 56.766 42.596 1.0 62.88 ? 509 ASN A N 1 509 . A ATOM 4034 C CA . ASN A 1 509 ? 32.277 57.612 43.767 1.0 65.35 ? 509 ASN A CA 1 509 . A ATOM 4035 C C . ASN A 1 509 ? 33.523 58.486 43.870 1.0 66.88 ? 509 ASN A C 1 509 . A ATOM 4036 O O . ASN A 1 509 ? 33.440 59.685 44.135 1.0 66.82 ? 509 ASN A O 1 509 . A ATOM 4037 C CB . ASN A 1 509 ? 32.139 56.748 45.021 1.0 65.87 ? 509 ASN A CB 1 509 . A ATOM 4038 C CG . ASN A 1 509 ? 30.938 55.824 44.963 1.0 66.53 ? 509 ASN A CG 1 509 . A ATOM 4039 O OD1 . ASN A 1 509 ? 30.794 54.924 45.791 1.0 67.4 ? 509 ASN A OD1 1 509 . A ATOM 4040 N ND2 . ASN A 1 509 ? 30.065 56.047 43.986 1.0 67.03 ? 509 ASN A ND2 1 509 . A ATOM 4041 N N . HIS A 1 510 ? 34.679 57.864 43.660 1.0 68.97 ? 510 HIS A N 1 510 . A ATOM 4042 C CA . HIS A 1 510 ? 35.959 58.562 43.698 1.0 70.28 ? 510 HIS A CA 1 510 . A ATOM 4043 C C . HIS A 1 510 ? 35.896 59.700 42.688 1.0 70.79 ? 510 HIS A C 1 510 . A ATOM 4044 O O . HIS A 1 510 ? 36.195 60.853 42.999 1.0 70.65 ? 510 HIS A O 1 510 . A ATOM 4045 C CB . HIS A 1 510 ? 37.084 57.597 43.316 1.0 71.92 ? 510 HIS A CB 1 510 . A ATOM 4046 C CG . HIS A 1 510 ? 38.061 57.343 44.419 1.0 73.36 ? 510 HIS A CG 1 510 . A ATOM 4047 N ND1 . HIS A 1 510 ? 39.306 57.932 44.462 1.0 74.25 ? 510 HIS A ND1 1 510 . A ATOM 4048 C CD2 . HIS A 1 510 ? 37.963 56.584 45.537 1.0 74.41 ? 510 HIS A CD2 1 510 . A ATOM 4049 C CE1 . HIS A 1 510 ? 39.934 57.548 45.560 1.0 74.58 ? 510 HIS A CE1 1 510 . A ATOM 4050 N NE2 . HIS A 1 510 ? 39.141 56.731 46.229 1.0 74.69 ? 510 HIS A NE2 1 510 . A ATOM 4051 N N . GLU A 1 511 ? 35.484 59.351 41.476 1.0 71.49 ? 511 GLU A N 1 511 . A ATOM 4052 C CA . GLU A 1 511 ? 35.362 60.297 40.380 1.0 72.36 ? 511 GLU A CA 1 511 . A ATOM 4053 C C . GLU A 1 511 ? 34.296 61.379 40.601 1.0 72.73 ? 511 GLU A C 1 511 . A ATOM 4054 O O . GLU A 1 511 ? 34.473 62.515 40.162 1.0 72.55 ? 511 GLU A O 1 511 . A ATOM 4055 C CB . GLU A 1 511 ? 35.076 59.528 39.090 1.0 72.68 ? 511 GLU A CB 1 511 . A ATOM 4056 C CG . GLU A 1 511 ? 34.523 60.368 37.968 1.0 74.68 ? 511 GLU A CG 1 511 . A ATOM 4057 C CD . GLU A 1 511 ? 33.624 59.562 37.052 1.0 75.43 ? 511 GLU A CD 1 511 . A ATOM 4058 O OE1 . GLU A 1 511 ? 32.620 60.124 36.570 1.0 76.22 ? 511 GLU A OE1 1 511 . A ATOM 4059 O OE2 . GLU A 1 511 ? 33.920 58.371 36.813 1.0 76.16 ? 511 GLU A OE2 1 511 . A ATOM 4060 N N . SER A 1 512 ? 33.194 61.035 41.267 1.0 73.06 ? 512 SER A N 1 512 . A ATOM 4061 C CA . SER A 1 512 ? 32.136 62.016 41.522 1.0 73.74 ? 512 SER A CA 1 512 . A ATOM 4062 C C . SER A 1 512 ? 32.577 63.042 42.558 1.0 74.24 ? 512 SER A C 1 512 . A ATOM 4063 O O . SER A 1 512 ? 32.334 64.239 42.402 1.0 74.78 ? 512 SER A O 1 512 . A ATOM 4064 C CB . SER A 1 512 ? 30.848 61.328 41.987 1.0 73.56 ? 512 SER A CB 1 512 . A ATOM 4065 O OG . SER A 1 512 ? 29.987 61.081 40.887 1.0 74.14 ? 512 SER A OG 1 512 . A ATOM 4066 N N . ALA A 1 513 ? 33.233 62.569 43.613 1.0 74.46 ? 513 ALA A N 1 513 . A ATOM 4067 C CA . ALA A 1 513 ? 33.734 63.457 44.655 1.0 74.8 ? 513 ALA A CA 1 513 . A ATOM 4068 C C . ALA A 1 513 ? 34.854 64.319 44.055 1.0 74.99 ? 513 ALA A C 1 513 . A ATOM 4069 O O . ALA A 1 513 ? 35.512 65.071 44.770 1.0 75.18 ? 513 ALA A O 1 513 . A ATOM 4070 C CB . ALA A 1 513 ? 34.283 62.639 45.823 1.0 74.49 ? 513 ALA A CB 1 513 . A ATOM 4071 N N . GLY A 1 514 ? 35.065 64.192 42.745 1.0 75.22 ? 514 GLY A N 1 514 . A ATOM 4072 C CA . GLY A 1 514 ? 36.104 64.939 42.051 1.0 75.04 ? 514 GLY A CA 1 514 . A ATOM 4073 C C . GLY A 1 514 ? 35.400 65.818 41.041 1.0 75.06 ? 514 GLY A C 1 514 . A ATOM 4074 O O . GLY A 1 514 ? 35.959 66.767 40.458 1.0 75.17 ? 514 GLY A O 1 514 . A ATOM 4075 N N . THR A 1 515 ? 34.142 65.462 40.827 1.0 75.18 ? 515 THR A N 1 515 . A ATOM 4076 C CA . THR A 1 515 ? 33.288 66.207 39.934 1.0 75.29 ? 515 THR A CA 1 515 . A ATOM 4077 C C . THR A 1 515 ? 32.644 67.247 40.827 1.0 75.53 ? 515 THR A C 1 515 . A ATOM 4078 O O . THR A 1 515 ? 31.767 67.974 40.383 1.0 75.82 ? 515 THR A O 1 515 . A ATOM 4079 C CB . THR A 1 515 ? 32.215 65.298 39.329 1.0 74.97 ? 515 THR A CB 1 515 . A ATOM 4080 N N . LEU A 1 516 ? 33.105 67.349 42.074 1.0 75.73 ? 516 LEU A N 1 516 . A ATOM 4081 C CA . LEU A 1 516 ? 32.498 68.305 42.997 1.0 75.54 ? 516 LEU A CA 1 516 . A ATOM 4082 C C . LEU A 1 516 ? 33.357 69.509 43.403 1.0 75.64 ? 516 LEU A C 1 516 . A ATOM 4083 O O . LEU A 1 516 ? 33.607 69.737 44.596 1.0 76.55 ? 516 LEU A O 1 516 . A ATOM 4084 C CB . LEU A 1 516 ? 31.988 67.576 44.237 1.0 75.65 ? 516 LEU A CB 1 516 . A ATOM 4085 N N . LYS AA 1 4 ? 46.772 60.112 57.680 1.0 60.14 ? 4 LYS AA N 1 4 . A ATOM 4086 C CA . LYS AA 1 4 ? 47.857 59.484 56.877 1.0 58.83 ? 4 LYS AA CA 1 4 . A ATOM 4087 C C . LYS AA 1 4 ? 47.851 57.971 56.975 1.0 56.49 ? 4 LYS AA C 1 4 . A ATOM 4088 O O . LYS AA 1 4 ? 47.375 57.282 56.072 1.0 58.01 ? 4 LYS AA O 1 4 . A ATOM 4089 C CB . LYS AA 1 4 ? 49.229 60.000 57.317 1.0 60.81 ? 4 LYS AA CB 1 4 . A ATOM 4090 C CG . LYS AA 1 4 ? 49.685 61.235 56.573 1.0 62.93 ? 4 LYS AA CG 1 4 . A ATOM 4091 C CD . LYS AA 1 4 ? 51.153 61.129 56.208 1.0 64.52 ? 4 LYS AA CD 1 4 . A ATOM 4092 C CE . LYS AA 1 4 ? 51.524 62.187 55.191 1.0 65.25 ? 4 LYS AA CE 1 4 . A ATOM 4093 N NZ . LYS AA 1 4 ? 51.196 63.545 55.699 1.0 65.93 ? 4 LYS AA NZ 1 4 . A ATOM 4094 N N . ARG AA 1 5 ? 48.367 57.453 58.083 1.0 52.84 ? 5 ARG AA N 1 5 . A ATOM 4095 C CA . ARG AA 1 5 ? 48.445 56.012 58.264 1.0 47.79 ? 5 ARG AA CA 1 5 . A ATOM 4096 C C . ARG AA 1 5 ? 48.320 55.617 59.733 1.0 45.56 ? 5 ARG AA C 1 5 . A ATOM 4097 O O . ARG AA 1 5 ? 48.784 56.344 60.612 1.0 44.77 ? 5 ARG AA O 1 5 . A ATOM 4098 C CB . ARG AA 1 5 ? 49.789 55.529 57.709 1.0 46.81 ? 5 ARG AA CB 1 5 . A ATOM 4099 C CG . ARG AA 1 5 ? 49.943 54.030 57.583 1.0 43.47 ? 5 ARG AA CG 1 5 . A ATOM 4100 C CD . ARG AA 1 5 ? 51.290 53.674 56.957 1.0 41.34 ? 5 ARG AA CD 1 5 . A ATOM 4101 N NE . ARG AA 1 5 ? 51.316 52.286 56.507 1.0 35.39 ? 5 ARG AA NE 1 5 . A ATOM 4102 C CZ . ARG AA 1 5 ? 50.559 51.812 55.523 1.0 34.16 ? 5 ARG AA CZ 1 5 . A ATOM 4103 N NH1 . ARG AA 1 5 ? 50.638 50.536 55.177 1.0 30.14 ? 5 ARG AA NH1 1 5 . A ATOM 4104 N NH2 . ARG AA 1 5 ? 49.730 52.621 54.879 1.0 33.0 ? 5 ARG AA NH2 1 5 . A ATOM 4105 N N . GLU AA 1 6 ? 47.679 54.482 60.007 1.0 41.84 ? 6 GLU AA N 1 6 . A ATOM 4106 C CA . GLU AA 1 6 ? 47.582 54.024 61.389 1.0 39.62 ? 6 GLU AA CA 1 6 . A ATOM 4107 C C . GLU AA 1 6 ? 49.006 53.746 61.843 1.0 36.79 ? 6 GLU AA C 1 6 . A ATOM 4108 O O . GLU AA 1 6 ? 49.899 53.535 61.020 1.0 35.36 ? 6 GLU AA O 1 6 . A ATOM 4109 C CB . GLU AA 1 6 ? 46.776 52.725 61.514 1.0 40.72 ? 6 GLU AA CB 1 6 . A ATOM 4110 C CG . GLU AA 1 6 ? 45.291 52.902 61.795 1.0 40.93 ? 6 GLU AA CG 1 6 . A ATOM 4111 C CD . GLU AA 1 6 ? 44.721 51.755 62.622 1.0 40.2 ? 6 GLU AA CD 1 6 . A ATOM 4112 O OE1 . GLU AA 1 6 ? 44.961 51.722 63.849 1.0 41.49 ? 6 GLU AA OE1 1 6 . A ATOM 4113 O OE2 . GLU AA 1 6 ? 44.043 50.881 62.044 1.0 40.82 ? 6 GLU AA OE2 1 6 . A ATOM 4114 N N . HIS AA 1 7 ? 49.211 53.746 63.152 1.0 35.76 ? 7 HIS AA N 1 7 . A ATOM 4115 C CA . HIS AA 1 7 ? 50.516 53.478 63.729 1.0 35.07 ? 7 HIS AA CA 1 7 . A ATOM 4116 C C . HIS AA 1 7 ? 50.309 52.677 65.001 1.0 33.95 ? 7 HIS AA C 1 7 . A ATOM 4117 O O . HIS AA 1 7 ? 49.272 52.802 65.651 1.0 33.82 ? 7 HIS AA O 1 7 . A ATOM 4118 C CB . HIS AA 1 7 ? 51.233 54.790 64.077 1.0 36.39 ? 7 HIS AA CB 1 7 . A ATOM 4119 C CG . HIS AA 1 7 ? 51.658 55.588 62.886 1.0 37.16 ? 7 HIS AA CG 1 7 . A ATOM 4120 N ND1 . HIS AA 1 7 ? 52.593 55.134 61.981 1.0 37.91 ? 7 HIS AA ND1 1 7 . A ATOM 4121 C CD2 . HIS AA 1 7 ? 51.286 56.818 62.457 1.0 38.81 ? 7 HIS AA CD2 1 7 . A ATOM 4122 C CE1 . HIS AA 1 7 ? 52.779 56.048 61.046 1.0 38.92 ? 7 HIS AA CE1 1 7 . A ATOM 4123 N NE2 . HIS AA 1 7 ? 51.998 57.080 61.312 1.0 40.32 ? 7 HIS AA NE2 1 7 . A ATOM 4124 N N . TRP AA 1 8 ? 51.284 51.843 65.351 1.0 33.2 ? 8 TRP AA N 1 8 . A ATOM 4125 C CA . TRP AA 1 8 ? 51.189 51.074 66.580 1.0 33.35 ? 8 TRP AA CA 1 8 . A ATOM 4126 C C . TRP AA 1 8 ? 51.191 52.105 67.701 1.0 35.43 ? 8 TRP AA C 1 8 . A ATOM 4127 O O . TRP AA 1 8 ? 51.983 53.043 67.673 1.0 35.8 ? 8 TRP AA O 1 8 . A ATOM 4128 C CB . TRP AA 1 8 ? 52.389 50.142 66.732 1.0 31.13 ? 8 TRP AA CB 1 8 . A ATOM 4129 C CG . TRP AA 1 8 ? 52.508 49.159 65.613 1.0 28.71 ? 8 TRP AA CG 1 8 . A ATOM 4130 C CD1 . TRP AA 1 8 ? 53.344 49.238 64.539 1.0 27.48 ? 8 TRP AA CD1 1 8 . A ATOM 4131 C CD2 . TRP AA 1 8 ? 51.737 47.966 65.437 1.0 27.6 ? 8 TRP AA CD2 1 8 . A ATOM 4132 N NE1 . TRP AA 1 8 ? 53.142 48.166 63.702 1.0 28.29 ? 8 TRP AA NE1 1 8 . A ATOM 4133 C CE2 . TRP AA 1 8 ? 52.160 47.371 64.229 1.0 26.61 ? 8 TRP AA CE2 1 8 . A ATOM 4134 C CE3 . TRP AA 1 8 ? 50.726 47.342 66.181 1.0 28.45 ? 8 TRP AA CE3 1 8 . A ATOM 4135 C CZ2 . TRP AA 1 8 ? 51.607 46.180 63.746 1.0 26.36 ? 8 TRP AA CZ2 1 8 . A ATOM 4136 C CZ3 . TRP AA 1 8 ? 50.176 46.155 65.699 1.0 27.13 ? 8 TRP AA CZ3 1 8 . A ATOM 4137 C CH2 . TRP AA 1 8 ? 50.620 45.590 64.493 1.0 25.9 ? 8 TRP AA CH2 1 8 . A ATOM 4138 N N . ALA AA 1 9 ? 50.306 51.932 68.674 1.0 36.13 ? 9 ALA AA N 1 9 . A ATOM 4139 C CA . ALA AA 1 9 ? 50.199 52.873 69.782 1.0 38.32 ? 9 ALA AA CA 1 9 . A ATOM 4140 C C . ALA AA 1 9 ? 51.381 52.837 70.744 1.0 38.32 ? 9 ALA AA C 1 9 . A ATOM 4141 O O . ALA AA 1 9 ? 51.920 53.882 71.108 1.0 39.53 ? 9 ALA AA O 1 9 . A ATOM 4142 C CB . ALA AA 1 9 ? 48.900 52.627 70.547 1.0 37.8 ? 9 ALA AA CB 1 9 . A ATOM 4143 N N . THR AA 1 10 ? 51.789 51.639 71.149 1.0 38.39 ? 10 THR AA N 1 10 . A ATOM 4144 C CA . THR AA 1 10 ? 52.890 51.496 72.094 1.0 37.25 ? 10 THR AA CA 1 10 . A ATOM 4145 C C . THR AA 1 10 ? 54.000 50.572 71.612 1.0 37.64 ? 10 THR AA C 1 10 . A ATOM 4146 O O . THR AA 1 10 ? 53.818 49.802 70.669 1.0 35.87 ? 10 THR AA O 1 10 . A ATOM 4147 C CB . THR AA 1 10 ? 52.372 50.957 73.438 1.0 38.43 ? 10 THR AA CB 1 10 . A ATOM 4148 O OG1 . THR AA 1 10 ? 51.754 49.680 73.231 1.0 39.83 ? 10 THR AA OG1 1 10 . A ATOM 4149 C CG2 . THR AA 1 10 ? 51.347 51.910 74.036 1.0 37.71 ? 10 THR AA CG2 1 10 . A ATOM 4150 N N . ARG AA 1 11 ? 55.151 50.653 72.275 1.0 36.65 ? 11 ARG AA N 1 11 . A ATOM 4151 C CA . ARG AA 1 11 ? 56.294 49.817 71.935 1.0 36.8 ? 11 ARG AA CA 1 11 . A ATOM 4152 C C . ARG AA 1 11 ? 55.972 48.382 72.328 1.0 35.62 ? 11 ARG AA C 1 11 . A ATOM 4153 O O . ARG AA 1 11 ? 56.280 47.445 71.592 1.0 34.83 ? 11 ARG AA O 1 11 . A ATOM 4154 C CB . ARG AA 1 11 ? 57.543 50.273 72.691 1.0 39.22 ? 11 ARG AA CB 1 11 . A ATOM 4155 C CG . ARG AA 1 11 ? 58.820 49.580 72.244 1.0 41.57 ? 11 ARG AA CG 1 11 . A ATOM 4156 C CD . ARG AA 1 11 ? 59.556 50.412 71.212 1.0 45.48 ? 11 ARG AA CD 1 11 . A ATOM 4157 N NE . ARG AA 1 11 ? 60.019 51.666 71.804 1.0 49.22 ? 11 ARG AA NE 1 11 . A ATOM 4158 C CZ . ARG AA 1 11 ? 60.717 52.595 71.158 1.0 49.99 ? 11 ARG AA CZ 1 11 . A ATOM 4159 N NH1 . ARG AA 1 11 ? 61.094 53.698 71.793 1.0 51.26 ? 11 ARG AA NH1 1 11 . A ATOM 4160 N NH2 . ARG AA 1 11 ? 61.039 52.423 69.883 1.0 50.59 ? 11 ARG AA NH2 1 11 . A ATOM 4161 N N . LEU AA 1 12 ? 55.357 48.217 73.498 1.0 34.13 ? 12 LEU AA N 1 12 . A ATOM 4162 C CA . LEU AA 1 12 ? 54.992 46.888 73.980 1.0 35.0 ? 12 LEU AA CA 1 12 . A ATOM 4163 C C . LEU AA 1 12 ? 53.980 46.266 73.027 1.0 33.55 ? 12 LEU AA C 1 12 . A ATOM 4164 O O . LEU AA 1 12 ? 54.078 45.086 72.689 1.0 33.03 ? 12 LEU AA O 1 12 . A ATOM 4165 C CB . LEU AA 1 12 ? 54.390 46.960 75.385 1.0 35.44 ? 12 LEU AA CB 1 12 . A ATOM 4166 C CG . LEU AA 1 12 ? 53.885 45.625 75.944 1.0 35.09 ? 12 LEU AA CG 1 12 . A ATOM 4167 C CD1 . LEU AA 1 12 ? 55.045 44.639 76.046 1.0 35.18 ? 12 LEU AA CD1 1 12 . A ATOM 4168 C CD2 . LEU AA 1 12 ? 53.249 45.840 77.309 1.0 35.27 ? 12 LEU AA CD2 1 12 . A ATOM 4169 N N . GLY AA 1 13 ? 53.009 47.068 72.603 1.0 32.38 ? 13 GLY AA N 1 13 . A ATOM 4170 C CA . GLY AA 1 13 ? 51.999 46.583 71.684 1.0 31.64 ? 13 GLY AA CA 1 13 . A ATOM 4171 C C . GLY AA 1 13 ? 52.621 46.115 70.384 1.0 31.29 ? 13 GLY AA C 1 13 . A ATOM 4172 O O . GLY AA 1 13 ? 52.254 45.062 69.854 1.0 31.65 ? 13 GLY AA O 1 13 . A ATOM 4173 N N . LEU AA 1 14 ? 53.564 46.902 69.867 1.0 30.33 ? 14 LEU AA N 1 14 . A ATOM 4174 C CA . LEU AA 1 14 ? 54.255 46.571 68.628 1.0 30.19 ? 14 LEU AA CA 1 14 . A ATOM 4175 C C . LEU AA 1 14 ? 55.011 45.262 68.773 1.0 29.81 ? 14 LEU AA C 1 14 . A ATOM 4176 O O . LEU AA 1 14 ? 54.912 44.381 67.920 1.0 30.08 ? 14 LEU AA O 1 14 . A ATOM 4177 C CB . LEU AA 1 14 ? 55.243 47.687 68.244 1.0 29.25 ? 14 LEU AA CB 1 14 . A ATOM 4178 C CG . LEU AA 1 14 ? 56.326 47.314 67.219 1.0 31.79 ? 14 LEU AA CG 1 14 . A ATOM 4179 C CD1 . LEU AA 1 14 ? 55.678 46.959 65.878 1.0 29.67 ? 14 LEU AA CD1 1 14 . A ATOM 4180 C CD2 . LEU AA 1 14 ? 57.305 48.477 67.049 1.0 30.84 ? 14 LEU AA CD2 1 14 . A ATOM 4181 N N . ILE AA 1 15 ? 55.764 45.137 69.861 1.0 27.91 ? 15 ILE AA N 1 15 . A ATOM 4182 C CA . ILE AA 1 15 ? 56.553 43.938 70.107 1.0 28.42 ? 15 ILE AA CA 1 15 . A ATOM 4183 C C . ILE AA 1 15 ? 55.692 42.686 70.263 1.0 27.96 ? 15 ILE AA C 1 15 . A ATOM 4184 O O . ILE AA 1 15 ? 56.019 41.634 69.713 1.0 28.7 ? 15 ILE AA O 1 15 . A ATOM 4185 C CB . ILE AA 1 15 ? 57.434 44.103 71.366 1.0 29.93 ? 15 ILE AA CB 1 15 . A ATOM 4186 C CG1 . ILE AA 1 15 ? 58.395 45.276 71.165 1.0 33.93 ? 15 ILE AA CG1 1 15 . A ATOM 4187 C CG2 . ILE AA 1 15 ? 58.205 42.822 71.641 1.0 31.15 ? 15 ILE AA CG2 1 15 . A ATOM 4188 C CD1 . ILE AA 1 15 ? 59.290 45.131 69.959 1.0 35.29 ? 15 ILE AA CD1 1 15 . A ATOM 4189 N N . LEU AA 1 16 ? 54.598 42.792 71.007 1.0 25.23 ? 16 LEU AA N 1 16 . A ATOM 4190 C CA . LEU AA 1 16 ? 53.736 41.633 71.192 1.0 26.37 ? 16 LEU AA CA 1 16 . A ATOM 4191 C C . LEU AA 1 16 ? 52.986 41.280 69.904 1.0 26.05 ? 16 LEU AA C 1 16 . A ATOM 4192 O O . LEU AA 1 16 ? 52.775 40.100 69.616 1.0 26.97 ? 16 LEU AA O 1 16 . A ATOM 4193 C CB . LEU AA 1 16 ? 52.757 41.870 72.349 1.0 26.56 ? 16 LEU AA CB 1 16 . A ATOM 4194 C CG . LEU AA 1 16 ? 53.423 42.015 73.728 1.0 27.26 ? 16 LEU AA CG 1 16 . A ATOM 4195 C CD1 . LEU AA 1 16 ? 52.354 42.163 74.805 1.0 30.69 ? 16 LEU AA CD1 1 16 . A ATOM 4196 C CD2 . LEU AA 1 16 ? 54.307 40.798 74.010 1.0 27.87 ? 16 LEU AA CD2 1 16 . A ATOM 4197 N N . ALA AA 1 17 ? 52.596 42.287 69.122 1.0 26.09 ? 17 ALA AA N 1 17 . A ATOM 4198 C CA . ALA AA 1 17 ? 51.898 42.021 67.860 1.0 25.27 ? 17 ALA AA CA 1 17 . A ATOM 4199 C C . ALA AA 1 17 ? 52.851 41.314 66.897 1.0 25.55 ? 17 ALA AA C 1 17 . A ATOM 4200 O O . ALA AA 1 17 ? 52.463 40.366 66.211 1.0 25.84 ? 17 ALA AA O 1 17 . A ATOM 4201 C CB . ALA AA 1 17 ? 51.393 43.309 67.241 1.0 26.78 ? 17 ALA AA CB 1 17 . A ATOM 4202 N N . MET AA 1 18 ? 54.098 41.776 66.848 1.0 24.9 ? 18 MET AA N 1 18 . A ATOM 4203 C CA . MET AA 1 18 ? 55.101 41.163 65.981 1.0 26.04 ? 18 MET AA CA 1 18 . A ATOM 4204 C C . MET AA 1 18 ? 55.437 39.769 66.491 1.0 26.88 ? 18 MET AA C 1 18 . A ATOM 4205 O O . MET AA 1 18 ? 55.660 38.850 65.698 1.0 26.12 ? 18 MET AA O 1 18 . A ATOM 4206 C CB . MET AA 1 18 ? 56.374 42.015 65.942 1.0 27.67 ? 18 MET AA CB 1 18 . A ATOM 4207 C CG . MET AA 1 18 ? 56.273 43.228 65.038 1.0 27.29 ? 18 MET AA CG 1 18 . A ATOM 4208 S SD . MET AA 1 18 ? 56.416 42.797 63.291 1.0 29.8 ? 18 MET AA SD 1 18 . A ATOM 4209 C CE . MET AA 1 18 ? 56.731 44.436 62.547 1.0 28.59 ? 18 MET AA CE 1 18 . A ATOM 4210 N N . ALA AA 1 19 ? 55.483 39.616 67.815 1.0 24.95 ? 19 ALA AA N 1 19 . A ATOM 4211 C CA . ALA AA 1 19 ? 55.780 38.316 68.416 1.0 26.74 ? 19 ALA AA CA 1 19 . A ATOM 4212 C C . ALA AA 1 19 ? 54.645 37.340 68.112 1.0 25.48 ? 19 ALA AA C 1 19 . A ATOM 4213 O O . ALA AA 1 19 ? 54.883 36.153 67.916 1.0 25.99 ? 19 ALA AA O 1 19 . A ATOM 4214 C CB . ALA AA 1 19 ? 55.955 38.450 69.933 1.0 27.16 ? 19 ALA AA CB 1 19 . A ATOM 4215 N N . GLY AA 1 20 ? 53.419 37.854 68.074 1.0 25.89 ? 20 GLY AA N 1 20 . A ATOM 4216 C CA . GLY AA 1 20 ? 52.260 37.019 67.783 1.0 26.29 ? 20 GLY AA CA 1 20 . A ATOM 4217 C C . GLY AA 1 20 ? 52.214 36.655 66.311 1.0 24.27 ? 20 GLY AA C 1 20 . A ATOM 4218 O O . GLY AA 1 20 ? 51.704 35.602 65.932 1.0 24.57 ? 20 GLY AA O 1 20 . A ATOM 4219 N N . ASN AA 1 21 ? 52.732 37.550 65.478 1.0 24.53 ? 21 ASN AA N 1 21 . A ATOM 4220 C CA . ASN AA 1 21 ? 52.807 37.335 64.039 1.0 24.4 ? 21 ASN AA CA 1 21 . A ATOM 4221 C C . ASN AA 1 21 ? 53.681 36.083 63.874 1.0 25.52 ? 21 ASN AA C 1 21 . A ATOM 4222 O O . ASN AA 1 21 ? 53.295 35.108 63.217 1.0 22.42 ? 21 ASN AA O 1 21 . A ATOM 4223 C CB . ASN AA 1 21 ? 53.477 38.563 63.395 1.0 24.9 ? 21 ASN AA CB 1 21 . A ATOM 4224 C CG . ASN AA 1 21 ? 53.657 38.437 61.892 1.0 27.82 ? 21 ASN AA CG 1 21 . A ATOM 4225 O OD1 . ASN AA 1 21 ? 53.957 37.361 61.367 1.0 27.23 ? 21 ASN AA OD1 1 21 . A ATOM 4226 N ND2 . ASN AA 1 21 ? 53.503 39.558 61.191 1.0 28.0 ? 21 ASN AA ND2 1 21 . A ATOM 4227 N N . ALA AA 1 22 ? 54.844 36.102 64.521 1.0 23.24 ? 22 ALA AA N 1 22 . A ATOM 4228 C CA . ALA AA 1 22 ? 55.794 34.994 64.453 1.0 22.88 ? 22 ALA AA CA 1 22 . A ATOM 4229 C C . ALA AA 1 22 ? 55.411 33.720 65.212 1.0 23.31 ? 22 ALA AA C 1 22 . A ATOM 4230 O O . ALA AA 1 22 ? 55.420 32.631 64.643 1.0 21.78 ? 22 ALA AA O 1 22 . A ATOM 4231 C CB . ALA AA 1 22 ? 57.168 35.468 64.931 1.0 23.99 ? 22 ALA AA CB 1 22 . A ATOM 4232 N N . VAL AA 1 23 ? 55.100 33.847 66.496 1.0 22.82 ? 23 VAL AA N 1 23 . A ATOM 4233 C CA . VAL AA 1 23 ? 54.764 32.681 67.312 1.0 22.61 ? 23 VAL AA CA 1 23 . A ATOM 4234 C C . VAL AA 1 23 ? 53.392 32.100 66.977 1.0 23.26 ? 23 VAL AA C 1 23 . A ATOM 4235 O O . VAL AA 1 23 ? 52.368 32.680 67.312 1.0 24.08 ? 23 VAL AA O 1 23 . A ATOM 4236 C CB . VAL AA 1 23 ? 54.804 33.027 68.824 1.0 25.81 ? 23 VAL AA CB 1 23 . A ATOM 4237 C CG1 . VAL AA 1 23 ? 54.459 31.791 69.657 1.0 22.57 ? 23 VAL AA CG1 1 23 . A ATOM 4238 C CG2 . VAL AA 1 23 ? 56.188 33.550 69.207 1.0 23.56 ? 23 VAL AA CG2 1 23 . A ATOM 4239 N N . GLY AA 1 24 ? 53.382 30.946 66.326 1.0 23.18 ? 24 GLY AA N 1 24 . A ATOM 4240 C CA . GLY AA 1 24 ? 52.118 30.328 65.962 1.0 22.88 ? 24 GLY AA CA 1 24 . A ATOM 4241 C C . GLY AA 1 24 ? 52.216 28.822 65.843 1.0 22.11 ? 24 GLY AA C 1 24 . A ATOM 4242 O O . GLY AA 1 24 ? 52.992 28.184 66.551 1.0 22.0 ? 24 GLY AA O 1 24 . A ATOM 4243 N N . LEU AA 1 25 ? 51.428 28.259 64.932 1.0 23.13 ? 25 LEU AA N 1 25 . A ATOM 4244 C CA . LEU AA 1 25 ? 51.407 26.824 64.702 1.0 22.06 ? 25 LEU AA CA 1 25 . A ATOM 4245 C C . LEU AA 1 25 ? 52.787 26.293 64.298 1.0 23.74 ? 25 LEU AA C 1 25 . A ATOM 4246 O O . LEU AA 1 25 ? 53.094 25.121 64.501 1.0 23.87 ? 25 LEU AA O 1 25 . A ATOM 4247 C CB . LEU AA 1 25 ? 50.376 26.500 63.615 1.0 21.22 ? 25 LEU AA CB 1 25 . A ATOM 4248 C CG . LEU AA 1 25 ? 48.934 26.944 63.902 1.0 22.74 ? 25 LEU AA CG 1 25 . A ATOM 4249 C CD1 . LEU AA 1 25 ? 48.039 26.558 62.724 1.0 24.9 ? 25 LEU AA CD1 1 25 . A ATOM 4250 C CD2 . LEU AA 1 25 ? 48.438 26.294 65.195 1.0 21.95 ? 25 LEU AA CD2 1 25 . A ATOM 4251 N N . GLY AA 1 26 ? 53.617 27.160 63.727 1.0 24.0 ? 26 GLY AA N 1 26 . A ATOM 4252 C CA . GLY AA 1 26 ? 54.948 26.736 63.331 1.0 23.76 ? 26 GLY AA CA 1 26 . A ATOM 4253 C C . GLY AA 1 26 ? 55.830 26.341 64.507 1.0 24.5 ? 26 GLY AA C 1 26 . A ATOM 4254 O O . GLY AA 1 26 ? 56.672 25.448 64.396 1.0 24.49 ? 26 GLY AA O 1 26 . A ATOM 4255 N N . ASN AA 1 27 ? 55.636 27.005 65.640 1.0 23.72 ? 27 ASN AA N 1 27 . A ATOM 4256 C CA . ASN AA 1 27 ? 56.427 26.732 66.837 1.0 23.98 ? 27 ASN AA CA 1 27 . A ATOM 4257 C C . ASN AA 1 27 ? 56.029 25.454 67.545 1.0 24.34 ? 27 ASN AA C 1 27 . A ATOM 4258 O O . ASN AA 1 27 ? 56.881 24.695 68.008 1.0 25.51 ? 27 ASN AA O 1 27 . A ATOM 4259 C CB . ASN AA 1 27 ? 56.278 27.864 67.854 1.0 22.68 ? 27 ASN AA CB 1 27 . A ATOM 4260 C CG . ASN AA 1 27 ? 56.684 29.197 67.303 1.0 22.48 ? 27 ASN AA CG 1 27 . A ATOM 4261 O OD1 . ASN AA 1 27 ? 56.126 29.662 66.314 1.0 23.23 ? 27 ASN AA OD1 1 27 . A ATOM 4262 N ND2 . ASN AA 1 27 ? 57.658 29.835 67.950 1.0 25.12 ? 27 ASN AA ND2 1 27 . A ATOM 4263 N N . PHE AA 1 28 ? 54.724 25.228 67.632 1.0 24.25 ? 28 PHE AA N 1 28 . A ATOM 4264 C CA . PHE AA 1 28 ? 54.197 24.085 68.361 1.0 24.01 ? 28 PHE AA CA 1 28 . A ATOM 4265 C C . PHE AA 1 28 ? 53.877 22.827 67.571 1.0 24.89 ? 28 PHE AA C 1 28 . A ATOM 4266 O O . PHE AA 1 28 ? 53.873 21.724 68.134 1.0 25.91 ? 28 PHE AA O 1 28 . A ATOM 4267 C CB . PHE AA 1 28 ? 52.972 24.556 69.143 1.0 23.59 ? 28 PHE AA CB 1 28 . A ATOM 4268 C CG . PHE AA 1 28 ? 53.283 25.651 70.120 1.0 25.12 ? 28 PHE AA CG 1 28 . A ATOM 4269 C CD1 . PHE AA 1 28 ? 53.998 25.375 71.287 1.0 25.9 ? 28 PHE AA CD1 1 28 . A ATOM 4270 C CD2 . PHE AA 1 28 ? 52.921 26.966 69.851 1.0 26.53 ? 28 PHE AA CD2 1 28 . A ATOM 4271 C CE1 . PHE AA 1 28 ? 54.352 26.399 72.171 1.0 27.84 ? 28 PHE AA CE1 1 28 . A ATOM 4272 C CE2 . PHE AA 1 28 ? 53.267 28.000 70.726 1.0 27.25 ? 28 PHE AA CE2 1 28 . A ATOM 4273 C CZ . PHE AA 1 28 ? 53.985 27.713 71.887 1.0 27.03 ? 28 PHE AA CZ 1 28 . A ATOM 4274 N N . LEU AA 1 29 ? 53.615 22.983 66.278 1.0 24.88 ? 29 LEU AA N 1 29 . A ATOM 4275 C CA . LEU AA 1 29 ? 53.300 21.840 65.431 1.0 25.18 ? 29 LEU AA CA 1 29 . A ATOM 4276 C C . LEU AA 1 29 ? 54.380 21.538 64.394 1.0 25.6 ? 29 LEU AA C 1 29 . A ATOM 4277 O O . LEU AA 1 29 ? 54.828 20.397 64.273 1.0 25.46 ? 29 LEU AA O 1 29 . A ATOM 4278 C CB . LEU AA 1 29 ? 51.965 22.055 64.706 1.0 24.65 ? 29 LEU AA CB 1 29 . A ATOM 4279 C CG . LEU AA 1 29 ? 50.716 22.188 65.584 1.0 25.46 ? 29 LEU AA CG 1 29 . A ATOM 4280 C CD1 . LEU AA 1 29 ? 49.499 22.406 64.697 1.0 24.42 ? 29 LEU AA CD1 1 29 . A ATOM 4281 C CD2 . LEU AA 1 29 ? 50.551 20.933 66.446 1.0 27.36 ? 29 LEU AA CD2 1 29 . A ATOM 4282 N N . ARG AA 1 30 ? 54.813 22.556 63.656 1.0 24.32 ? 30 ARG AA N 1 30 . A ATOM 4283 C CA . ARG AA 1 30 ? 55.805 22.345 62.603 1.0 25.27 ? 30 ARG AA CA 1 30 . A ATOM 4284 C C . ARG AA 1 30 ? 57.214 22.029 63.111 1.0 24.12 ? 30 ARG AA C 1 30 . A ATOM 4285 O O . ARG AA 1 30 ? 57.834 21.070 62.651 1.0 24.93 ? 30 ARG AA O 1 30 . A ATOM 4286 C CB . ARG AA 1 30 ? 55.847 23.571 61.677 1.0 24.37 ? 30 ARG AA CB 1 30 . A ATOM 4287 C CG . ARG AA 1 30 ? 56.214 23.277 60.215 1.0 27.32 ? 30 ARG AA CG 1 30 . A ATOM 4288 C CD . ARG AA 1 30 ? 56.275 24.580 59.406 1.0 26.44 ? 30 ARG AA CD 1 30 . A ATOM 4289 N NE . ARG AA 1 30 ? 56.643 24.380 58.002 1.0 28.41 ? 30 ARG AA NE 1 30 . A ATOM 4290 C CZ . ARG AA 1 30 ? 55.776 24.311 56.993 1.0 29.59 ? 30 ARG AA CZ 1 30 . A ATOM 4291 N NH1 . ARG AA 1 30 ? 54.475 24.428 57.214 1.0 28.34 ? 30 ARG AA NH1 1 30 . A ATOM 4292 N NH2 . ARG AA 1 30 ? 56.211 24.128 55.753 1.0 30.38 ? 30 ARG AA NH2 1 30 . A ATOM 4293 N N . PHE AA 1 31 ? 57.716 22.829 64.050 1.0 23.87 ? 31 PHE AA N 1 31 . A ATOM 4294 C CA . PHE AA 1 31 ? 59.061 22.619 64.580 1.0 25.23 ? 31 PHE AA CA 1 31 . A ATOM 4295 C C . PHE AA 1 31 ? 59.302 21.202 65.104 1.0 25.62 ? 31 PHE AA C 1 31 . A ATOM 4296 O O . PHE AA 1 31 ? 60.260 20.548 64.704 1.0 25.5 ? 31 PHE AA O 1 31 . A ATOM 4297 C CB . PHE AA 1 31 ? 59.380 23.629 65.688 1.0 25.72 ? 31 PHE AA CB 1 31 . A ATOM 4298 C CG . PHE AA 1 31 ? 60.726 23.415 66.328 1.0 26.17 ? 31 PHE AA CG 1 31 . A ATOM 4299 C CD1 . PHE AA 1 31 ? 61.900 23.726 65.639 1.0 29.34 ? 31 PHE AA CD1 1 31 . A ATOM 4300 C CD2 . PHE AA 1 31 ? 60.823 22.869 67.603 1.0 28.2 ? 31 PHE AA CD2 1 31 . A ATOM 4301 C CE1 . PHE AA 1 31 ? 63.152 23.493 66.217 1.0 27.3 ? 31 PHE AA CE1 1 31 . A ATOM 4302 C CE2 . PHE AA 1 31 ? 62.065 22.631 68.189 1.0 29.54 ? 31 PHE AA CE2 1 31 . A ATOM 4303 C CZ . PHE AA 1 31 ? 63.231 22.944 67.495 1.0 29.68 ? 31 PHE AA CZ 1 31 . A ATOM 4304 N N . PRO AA 1 32 ? 58.427 20.702 65.994 1.0 25.16 ? 32 PRO AA N 1 32 . A ATOM 4305 C CA . PRO AA 1 32 ? 58.632 19.347 66.519 1.0 27.62 ? 32 PRO AA CA 1 32 . A ATOM 4306 C C . PRO AA 1 32 ? 58.737 18.276 65.428 1.0 27.47 ? 32 PRO AA C 1 32 . A ATOM 4307 O O . PRO AA 1 32 ? 59.574 17.372 65.510 1.0 28.33 ? 32 PRO AA O 1 32 . A ATOM 4308 C CB . PRO AA 1 32 ? 57.413 19.139 67.420 1.0 28.25 ? 32 PRO AA CB 1 32 . A ATOM 4309 C CG . PRO AA 1 32 ? 57.100 20.533 67.888 1.0 27.64 ? 32 PRO AA CG 1 32 . A ATOM 4310 C CD . PRO AA 1 32 ? 57.253 21.333 66.621 1.0 25.94 ? 32 PRO AA CD 1 32 . A ATOM 4311 N N . VAL AA 1 33 ? 57.890 18.370 64.408 1.0 26.98 ? 33 VAL AA N 1 33 . A ATOM 4312 C CA . VAL AA 1 33 ? 57.924 17.387 63.330 1.0 28.33 ? 33 VAL AA CA 1 33 . A ATOM 4313 C C . VAL AA 1 33 ? 59.229 17.481 62.537 1.0 29.84 ? 33 VAL AA C 1 33 . A ATOM 4314 O O . VAL AA 1 33 ? 59.868 16.465 62.265 1.0 29.74 ? 33 VAL AA O 1 33 . A ATOM 4315 C CB . VAL AA 1 33 ? 56.717 17.558 62.374 1.0 27.46 ? 33 VAL AA CB 1 33 . A ATOM 4316 C CG1 . VAL AA 1 33 ? 56.886 16.674 61.145 1.0 27.26 ? 33 VAL AA CG1 1 33 . A ATOM 4317 C CG2 . VAL AA 1 33 ? 55.423 17.193 63.113 1.0 28.51 ? 33 VAL AA CG2 1 33 . A ATOM 4318 N N . GLN AA 1 34 ? 59.628 18.697 62.176 1.0 31.17 ? 34 GLN AA N 1 34 . A ATOM 4319 C CA . GLN AA 1 34 ? 60.867 18.891 61.422 1.0 32.14 ? 34 GLN AA CA 1 34 . A ATOM 4320 C C . GLN AA 1 34 ? 62.072 18.383 62.208 1.0 32.39 ? 34 GLN AA C 1 34 . A ATOM 4321 O O . GLN AA 1 34 ? 62.937 17.695 61.660 1.0 32.74 ? 34 GLN AA O 1 34 . A ATOM 4322 C CB . GLN AA 1 34 ? 61.056 20.372 61.086 1.0 34.63 ? 34 GLN AA CB 1 34 . A ATOM 4323 C CG . GLN AA 1 34 ? 59.939 20.939 60.231 1.0 39.13 ? 34 GLN AA CG 1 34 . A ATOM 4324 C CD . GLN AA 1 34 ? 59.893 20.308 58.857 1.0 43.42 ? 34 GLN AA CD 1 34 . A ATOM 4325 O OE1 . GLN AA 1 34 ? 60.672 20.658 57.975 1.0 45.58 ? 34 GLN AA OE1 1 34 . A ATOM 4326 N NE2 . GLN AA 1 34 ? 58.983 19.361 58.673 1.0 46.58 ? 34 GLN AA NE2 1 34 . A ATOM 4327 N N . ALA AA 1 35 ? 62.124 18.717 63.493 1.0 30.6 ? 35 ALA AA N 1 35 . A ATOM 4328 C CA . ALA AA 1 35 ? 63.230 18.285 64.341 1.0 33.12 ? 35 ALA AA CA 1 35 . A ATOM 4329 C C . ALA AA 1 35 ? 63.260 16.766 64.512 1.0 35.01 ? 35 ALA AA C 1 35 . A ATOM 4330 O O . ALA AA 1 35 ? 64.301 16.136 64.313 1.0 36.9 ? 35 ALA AA O 1 35 . A ATOM 4331 C CB . ALA AA 1 35 ? 63.144 18.962 65.702 1.0 30.65 ? 35 ALA AA CB 1 35 . A ATOM 4332 N N . ALA AA 1 36 ? 62.123 16.177 64.871 1.0 35.79 ? 36 ALA AA N 1 36 . A ATOM 4333 C CA . ALA AA 1 36 ? 62.052 14.728 65.071 1.0 37.74 ? 36 ALA AA CA 1 36 . A ATOM 4334 C C . ALA AA 1 36 ? 62.337 13.971 63.781 1.0 38.72 ? 36 ALA AA C 1 36 . A ATOM 4335 O O . ALA AA 1 36 ? 62.956 12.908 63.784 1.0 39.39 ? 36 ALA AA O 1 36 . A ATOM 4336 C CB . ALA AA 1 36 ? 60.674 14.340 65.608 1.0 39.33 ? 36 ALA AA CB 1 36 . A ATOM 4337 N N . GLU AA 1 37 ? 61.879 14.542 62.677 1.0 38.36 ? 37 GLU AA N 1 37 . A ATOM 4338 C CA . GLU AA 1 37 ? 62.032 13.964 61.354 1.0 41.82 ? 37 GLU AA CA 1 37 . A ATOM 4339 C C . GLU AA 1 37 ? 63.478 14.019 60.861 1.0 42.54 ? 37 GLU AA C 1 37 . A ATOM 4340 O O . GLU AA 1 37 ? 63.895 13.199 60.042 1.0 43.0 ? 37 GLU AA O 1 37 . A ATOM 4341 C CB . GLU AA 1 37 ? 61.128 14.736 60.396 1.0 44.88 ? 37 GLU AA CB 1 37 . A ATOM 4342 C CG . GLU AA 1 37 ? 60.592 13.974 59.223 1.0 49.86 ? 37 GLU AA CG 1 37 . A ATOM 4343 C CD . GLU AA 1 37 ? 59.449 14.719 58.567 1.0 52.79 ? 37 GLU AA CD 1 37 . A ATOM 4344 O OE1 . GLU AA 1 37 ? 59.637 15.906 58.221 1.0 54.08 ? 37 GLU AA OE1 1 37 . A ATOM 4345 O OE2 . GLU AA 1 37 ? 58.363 14.123 58.402 1.0 54.93 ? 37 GLU AA OE2 1 37 . A ATOM 4346 N N . ASN AA 1 38 ? 64.243 14.981 61.368 1.0 42.7 ? 38 ASN AA N 1 38 . A ATOM 4347 C CA . ASN AA 1 38 ? 65.627 15.150 60.937 1.0 42.09 ? 38 ASN AA CA 1 38 . A ATOM 4348 C C . ASN AA 1 38 ? 66.706 14.847 61.972 1.0 42.29 ? 38 ASN AA C 1 38 . A ATOM 4349 O O . ASN AA 1 38 ? 67.764 15.477 61.968 1.0 42.97 ? 38 ASN AA O 1 38 . A ATOM 4350 C CB . ASN AA 1 38 ? 65.815 16.569 60.392 1.0 40.73 ? 38 ASN AA CB 1 38 . A ATOM 4351 C CG . ASN AA 1 38 ? 65.055 16.797 59.100 1.0 41.27 ? 38 ASN AA CG 1 38 . A ATOM 4352 O OD1 . ASN AA 1 38 ? 65.446 16.304 58.041 1.0 41.01 ? 38 ASN AA OD1 1 38 . A ATOM 4353 N ND2 . ASN AA 1 38 ? 63.952 17.533 59.181 1.0 38.86 ? 38 ASN AA ND2 1 38 . A ATOM 4354 N N . GLY AA 1 39 ? 66.437 13.890 62.856 1.0 42.73 ? 39 GLY AA N 1 39 . A ATOM 4355 C CA . GLY AA 1 39 ? 67.418 13.499 63.857 1.0 42.37 ? 39 GLY AA CA 1 39 . A ATOM 4356 C C . GLY AA 1 39 ? 67.520 14.309 65.136 1.0 42.51 ? 39 GLY AA C 1 39 . A ATOM 4357 O O . GLY AA 1 39 ? 68.511 14.194 65.861 1.0 44.01 ? 39 GLY AA O 1 39 . A ATOM 4358 N N . GLY AA 1 40 ? 66.511 15.123 65.426 1.0 40.76 ? 40 GLY AA N 1 40 . A ATOM 4359 C CA . GLY AA 1 40 ? 66.542 15.922 66.638 1.0 39.9 ? 40 GLY AA CA 1 40 . A ATOM 4360 C C . GLY AA 1 40 ? 67.744 16.845 66.713 1.0 41.13 ? 40 GLY AA C 1 40 . A ATOM 4361 O O . GLY AA 1 40 ? 67.814 17.840 65.994 1.0 40.0 ? 40 GLY AA O 1 40 . A ATOM 4362 N N . GLY AA 1 41 ? 68.692 16.509 67.584 1.0 41.37 ? 41 GLY AA N 1 41 . A ATOM 4363 C CA . GLY AA 1 41 ? 69.890 17.316 67.749 1.0 40.32 ? 41 GLY AA CA 1 41 . A ATOM 4364 C C . GLY AA 1 41 ? 70.636 17.595 66.459 1.0 39.78 ? 41 GLY AA C 1 41 . A ATOM 4365 O O . GLY AA 1 41 ? 71.266 18.644 66.319 1.0 40.45 ? 41 GLY AA O 1 41 . A ATOM 4366 N N . ALA AA 1 42 ? 70.574 16.660 65.515 1.0 39.52 ? 42 ALA AA N 1 42 . A ATOM 4367 C CA . ALA AA 1 42 ? 71.249 16.823 64.228 1.0 39.6 ? 42 ALA AA CA 1 42 . A ATOM 4368 C C . ALA AA 1 42 ? 70.632 17.967 63.425 1.0 39.47 ? 42 ALA AA C 1 42 . A ATOM 4369 O O . ALA AA 1 42 ? 71.297 18.599 62.604 1.0 40.09 ? 42 ALA AA O 1 42 . A ATOM 4370 C CB . ALA AA 1 42 ? 71.165 15.529 63.429 1.0 41.57 ? 42 ALA AA CB 1 42 . A ATOM 4371 N N . PHE AA 1 43 ? 69.352 18.219 63.668 1.0 38.54 ? 43 PHE AA N 1 43 . A ATOM 4372 C CA . PHE AA 1 43 ? 68.611 19.276 62.986 1.0 36.95 ? 43 PHE AA CA 1 43 . A ATOM 4373 C C . PHE AA 1 43 ? 68.931 20.639 63.595 1.0 36.55 ? 43 PHE AA C 1 43 . A ATOM 4374 O O . PHE AA 1 43 ? 68.982 21.654 62.894 1.0 36.98 ? 43 PHE AA O 1 43 . A ATOM 4375 C CB . PHE AA 1 43 ? 67.109 18.994 63.120 1.0 36.34 ? 43 PHE AA CB 1 43 . A ATOM 4376 C CG . PHE AA 1 43 ? 66.218 20.096 62.601 1.0 34.36 ? 43 PHE AA CG 1 43 . A ATOM 4377 C CD1 . PHE AA 1 43 ? 65.985 20.244 61.237 1.0 34.54 ? 43 PHE AA CD1 1 43 . A ATOM 4378 C CD2 . PHE AA 1 43 ? 65.571 20.955 63.488 1.0 33.05 ? 43 PHE AA CD2 1 43 . A ATOM 4379 C CE1 . PHE AA 1 43 ? 65.115 21.230 60.759 1.0 36.37 ? 43 PHE AA CE1 1 43 . A ATOM 4380 C CE2 . PHE AA 1 43 ? 64.699 21.944 63.023 1.0 34.05 ? 43 PHE AA CE2 1 43 . A ATOM 4381 C CZ . PHE AA 1 43 ? 64.469 22.081 61.657 1.0 34.25 ? 43 PHE AA CZ 1 43 . A ATOM 4382 N N . MET AA 1 44 ? 69.154 20.649 64.903 1.0 35.86 ? 44 MET AA N 1 44 . A ATOM 4383 C CA . MET AA 1 44 ? 69.420 21.880 65.634 1.0 36.88 ? 44 MET AA CA 1 44 . A ATOM 4384 C C . MET AA 1 44 ? 70.637 22.703 65.220 1.0 36.84 ? 44 MET AA C 1 44 . A ATOM 4385 O O . MET AA 1 44 ? 70.579 23.934 65.243 1.0 35.74 ? 44 MET AA O 1 44 . A ATOM 4386 C CB . MET AA 1 44 ? 69.482 21.589 67.132 1.0 36.99 ? 44 MET AA CB 1 44 . A ATOM 4387 C CG . MET AA 1 44 ? 68.155 21.134 67.713 1.0 37.8 ? 44 MET AA CG 1 44 . A ATOM 4388 S SD . MET AA 1 44 ? 66.800 22.226 67.208 1.0 42.62 ? 44 MET AA SD 1 44 . A ATOM 4389 C CE . MET AA 1 44 ? 67.097 23.642 68.263 1.0 36.26 ? 44 MET AA CE 1 44 . A ATOM 4390 N N . ILE AA 1 45 ? 71.736 22.055 64.848 1.0 38.07 ? 45 ILE AA N 1 45 . A ATOM 4391 C CA . ILE AA 1 45 ? 72.916 22.822 64.449 1.0 38.53 ? 45 ILE AA CA 1 45 . A ATOM 4392 C C . ILE AA 1 45 ? 72.618 23.663 63.208 1.0 36.17 ? 45 ILE AA C 1 45 . A ATOM 4393 O O . ILE AA 1 45 ? 72.844 24.871 63.205 1.0 35.73 ? 45 ILE AA O 1 45 . A ATOM 4394 C CB . ILE AA 1 45 ? 74.136 21.912 64.178 1.0 41.57 ? 45 ILE AA CB 1 45 . A ATOM 4395 C CG1 . ILE AA 1 45 ? 74.583 21.247 65.481 1.0 43.21 ? 45 ILE AA CG1 1 45 . A ATOM 4396 C CG2 . ILE AA 1 45 ? 75.276 22.734 63.579 1.0 41.7 ? 45 ILE AA CG2 1 45 . A ATOM 4397 C CD1 . ILE AA 1 45 ? 74.909 22.230 66.597 1.0 44.48 ? 45 ILE AA CD1 1 45 . A ATOM 4398 N N . PRO AA 1 46 ? 72.120 23.033 62.132 1.0 35.43 ? 46 PRO AA N 1 46 . A ATOM 4399 C CA . PRO AA 1 46 ? 71.811 23.803 60.924 1.0 35.94 ? 46 PRO AA CA 1 46 . A ATOM 4400 C C . PRO AA 1 46 ? 70.740 24.854 61.232 1.0 35.06 ? 46 PRO AA C 1 46 . A ATOM 4401 O O . PRO AA 1 46 ? 70.759 25.957 60.690 1.0 34.69 ? 46 PRO AA O 1 46 . A ATOM 4402 C CB . PRO AA 1 46 ? 71.312 22.734 59.957 1.0 37.54 ? 46 PRO AA CB 1 46 . A ATOM 4403 C CG . PRO AA 1 46 ? 72.101 21.521 60.377 1.0 37.84 ? 46 PRO AA CG 1 46 . A ATOM 4404 C CD . PRO AA 1 46 ? 72.008 21.586 61.876 1.0 36.91 ? 46 PRO AA CD 1 46 . A ATOM 4405 N N . TYR AA 1 47 ? 69.809 24.495 62.113 1.0 33.63 ? 47 TYR AA N 1 47 . A ATOM 4406 C CA . TYR AA 1 47 ? 68.723 25.393 62.516 1.0 32.54 ? 47 TYR AA CA 1 47 . A ATOM 4407 C C . TYR AA 1 47 ? 69.270 26.668 63.148 1.0 31.68 ? 47 TYR AA C 1 47 . A ATOM 4408 O O . TYR AA 1 47 ? 68.855 27.773 62.797 1.0 31.18 ? 47 TYR AA O 1 47 . A ATOM 4409 C CB . TYR AA 1 47 ? 67.807 24.688 63.527 1.0 31.11 ? 47 TYR AA CB 1 47 . A ATOM 4410 C CG . TYR AA 1 47 ? 66.636 25.524 64.005 1.0 30.45 ? 47 TYR AA CG 1 47 . A ATOM 4411 C CD1 . TYR AA 1 47 ? 65.466 25.632 63.249 1.0 30.54 ? 47 TYR AA CD1 1 47 . A ATOM 4412 C CD2 . TYR AA 1 47 ? 66.703 26.212 65.215 1.0 30.98 ? 47 TYR AA CD2 1 47 . A ATOM 4413 C CE1 . TYR AA 1 47 ? 64.388 26.411 63.697 1.0 30.38 ? 47 TYR AA CE1 1 47 . A ATOM 4414 C CE2 . TYR AA 1 47 ? 65.640 26.989 65.667 1.0 31.8 ? 47 TYR AA CE2 1 47 . A ATOM 4415 C CZ . TYR AA 1 47 ? 64.486 27.084 64.905 1.0 31.24 ? 47 TYR AA CZ 1 47 . A ATOM 4416 O OH . TYR AA 1 47 ? 63.442 27.861 65.365 1.0 30.91 ? 47 TYR AA OH 1 47 . A ATOM 4417 N N . ILE AA 1 48 ? 70.193 26.510 64.093 1.0 32.58 ? 48 ILE AA N 1 48 . A ATOM 4418 C CA . ILE AA 1 48 ? 70.790 27.653 64.780 1.0 33.03 ? 48 ILE AA CA 1 48 . A ATOM 4419 C C . ILE AA 1 48 ? 71.606 28.503 63.809 1.0 32.87 ? 48 ILE AA C 1 48 . A ATOM 4420 O O . ILE AA 1 48 ? 71.572 29.729 63.874 1.0 32.88 ? 48 ILE AA O 1 48 . A ATOM 4421 C CB . ILE AA 1 48 ? 71.699 27.194 65.944 1.0 35.14 ? 48 ILE AA CB 1 48 . A ATOM 4422 C CG1 . ILE AA 1 48 ? 70.840 26.567 67.050 1.0 35.8 ? 48 ILE AA CG1 1 48 . A ATOM 4423 C CG2 . ILE AA 1 48 ? 72.500 28.378 66.490 1.0 35.94 ? 48 ILE AA CG2 1 48 . A ATOM 4424 C CD1 . ILE AA 1 48 ? 71.644 25.944 68.171 1.0 37.43 ? 48 ILE AA CD1 1 48 . A ATOM 4425 N N . ILE AA 1 49 ? 72.334 27.846 62.910 1.0 33.42 ? 49 ILE AA N 1 49 . A ATOM 4426 C CA . ILE AA 1 49 ? 73.139 28.551 61.919 1.0 32.87 ? 49 ILE AA CA 1 49 . A ATOM 4427 C C . ILE AA 1 49 ? 72.237 29.323 60.957 1.0 32.48 ? 49 ILE AA C 1 49 . A ATOM 4428 O O . ILE AA 1 49 ? 72.535 30.464 60.588 1.0 30.98 ? 49 ILE AA O 1 49 . A ATOM 4429 C CB . ILE AA 1 49 ? 74.030 27.563 61.126 1.0 34.45 ? 49 ILE AA CB 1 49 . A ATOM 4430 C CG1 . ILE AA 1 49 ? 75.111 27.001 62.055 1.0 35.61 ? 49 ILE AA CG1 1 49 . A ATOM 4431 C CG2 . ILE AA 1 49 ? 74.653 28.256 59.921 1.0 35.45 ? 49 ILE AA CG2 1 49 . A ATOM 4432 C CD1 . ILE AA 1 49 ? 75.929 25.881 61.447 1.0 37.49 ? 49 ILE AA CD1 1 49 . A ATOM 4433 N N . ALA AA 1 50 ? 71.132 28.702 60.554 1.0 30.59 ? 50 ALA AA N 1 50 . A ATOM 4434 C CA . ALA AA 1 50 ? 70.189 29.352 59.652 1.0 30.01 ? 50 ALA AA CA 1 50 . A ATOM 4435 C C . ALA AA 1 50 ? 69.584 30.579 60.344 1.0 29.01 ? 50 ALA AA C 1 50 . A ATOM 4436 O O . ALA AA 1 50 ? 69.351 31.612 59.710 1.0 29.28 ? 50 ALA AA O 1 50 . A ATOM 4437 C CB . ALA AA 1 50 ? 69.084 28.365 59.233 1.0 29.08 ? 50 ALA AA CB 1 50 . A ATOM 4438 N N . PHE AA 1 51 ? 69.339 30.473 61.648 1.0 28.57 ? 51 PHE AA N 1 51 . A ATOM 4439 C CA . PHE AA 1 51 ? 68.779 31.599 62.394 1.0 29.34 ? 51 PHE AA CA 1 51 . A ATOM 4440 C C . PHE AA 1 51 ? 69.741 32.795 62.370 1.0 30.46 ? 51 PHE AA C 1 51 . A ATOM 4441 O O . PHE AA 1 51 ? 69.326 33.939 62.179 1.0 27.67 ? 51 PHE AA O 1 51 . A ATOM 4442 C CB . PHE AA 1 51 ? 68.509 31.204 63.848 1.0 29.84 ? 51 PHE AA CB 1 51 . A ATOM 4443 C CG . PHE AA 1 51 ? 67.996 32.338 64.699 1.0 30.31 ? 51 PHE AA CG 1 51 . A ATOM 4444 C CD1 . PHE AA 1 51 ? 66.772 32.941 64.413 1.0 30.68 ? 51 PHE AA CD1 1 51 . A ATOM 4445 C CD2 . PHE AA 1 51 ? 68.746 32.819 65.772 1.0 31.52 ? 51 PHE AA CD2 1 51 . A ATOM 4446 C CE1 . PHE AA 1 51 ? 66.300 34.008 65.181 1.0 30.9 ? 51 PHE AA CE1 1 51 . A ATOM 4447 C CE2 . PHE AA 1 51 ? 68.285 33.884 66.549 1.0 31.3 ? 51 PHE AA CE2 1 51 . A ATOM 4448 C CZ . PHE AA 1 51 ? 67.060 34.482 66.254 1.0 31.85 ? 51 PHE AA CZ 1 51 . A ATOM 4449 N N . LEU AA 1 52 ? 71.027 32.519 62.560 1.0 31.74 ? 52 LEU AA N 1 52 . A ATOM 4450 C CA . LEU AA 1 52 ? 72.046 33.569 62.580 1.0 34.1 ? 52 LEU AA CA 1 52 . A ATOM 4451 C C . LEU AA 1 52 ? 72.392 34.145 61.213 1.0 34.08 ? 52 LEU AA C 1 52 . A ATOM 4452 O O . LEU AA 1 52 ? 72.618 35.346 61.085 1.0 34.87 ? 52 LEU AA O 1 52 . A ATOM 4453 C CB . LEU AA 1 52 ? 73.331 33.043 63.228 1.0 36.0 ? 52 LEU AA CB 1 52 . A ATOM 4454 C CG . LEU AA 1 52 ? 73.262 32.658 64.706 1.0 37.32 ? 52 LEU AA CG 1 52 . A ATOM 4455 C CD1 . LEU AA 1 52 ? 74.554 31.966 65.122 1.0 40.17 ? 52 LEU AA CD1 1 52 . A ATOM 4456 C CD2 . LEU AA 1 52 ? 73.023 33.902 65.544 1.0 39.88 ? 52 LEU AA CD2 1 52 . A ATOM 4457 N N . LEU AA 1 53 ? 72.434 33.292 60.196 1.0 34.25 ? 53 LEU AA N 1 53 . A ATOM 4458 C CA . LEU AA 1 53 ? 72.797 33.730 58.851 1.0 34.88 ? 53 LEU AA CA 1 53 . A ATOM 4459 C C . LEU AA 1 53 ? 71.633 34.100 57.942 1.0 35.08 ? 53 LEU AA C 1 53 . A ATOM 4460 O O . LEU AA 1 53 ? 71.832 34.740 56.908 1.0 35.78 ? 53 LEU AA O 1 53 . A ATOM 4461 C CB . LEU AA 1 53 ? 73.641 32.651 58.171 1.0 37.18 ? 53 LEU AA CB 1 53 . A ATOM 4462 C CG . LEU AA 1 53 ? 74.947 32.299 58.886 1.0 39.22 ? 53 LEU AA CG 1 53 . A ATOM 4463 C CD1 . LEU AA 1 53 ? 75.619 31.133 58.181 1.0 41.4 ? 53 LEU AA CD1 1 53 . A ATOM 4464 C CD2 . LEU AA 1 53 ? 75.858 33.514 58.905 1.0 39.07 ? 53 LEU AA CD2 1 53 . A ATOM 4465 N N . VAL AA 1 54 ? 70.421 33.704 58.317 1.0 32.56 ? 54 VAL AA N 1 54 . A ATOM 4466 C CA . VAL AA 1 54 ? 69.254 34.006 57.499 1.0 31.02 ? 54 VAL AA CA 1 54 . A ATOM 4467 C C . VAL AA 1 54 ? 68.128 34.693 58.266 1.0 29.11 ? 54 VAL AA C 1 54 . A ATOM 4468 O O . VAL AA 1 54 ? 67.672 35.764 57.874 1.0 30.68 ? 54 VAL AA O 1 54 . A ATOM 4469 C CB . VAL AA 1 54 ? 68.692 32.718 56.845 1.0 32.15 ? 54 VAL AA CB 1 54 . A ATOM 4470 C CG1 . VAL AA 1 54 ? 67.417 33.033 56.079 1.0 34.96 ? 54 VAL AA CG1 1 54 . A ATOM 4471 C CG2 . VAL AA 1 54 ? 69.730 32.119 55.909 1.0 34.55 ? 54 VAL AA CG2 1 54 . A ATOM 4472 N N . GLY AA 1 55 ? 67.689 34.072 59.357 1.0 27.92 ? 55 GLY AA N 1 55 . A ATOM 4473 C CA . GLY AA 1 55 ? 66.598 34.617 60.147 1.0 29.25 ? 55 GLY AA CA 1 55 . A ATOM 4474 C C . GLY AA 1 55 ? 66.767 36.039 60.644 1.0 30.42 ? 55 GLY AA C 1 55 . A ATOM 4475 O O . GLY AA 1 55 ? 65.949 36.912 60.348 1.0 29.96 ? 55 GLY AA O 1 55 . A ATOM 4476 N N . ILE AA 1 56 ? 67.829 36.274 61.407 1.0 30.03 ? 56 ILE AA N 1 56 . A ATOM 4477 C CA . ILE AA 1 56 ? 68.092 37.595 61.957 1.0 30.07 ? 56 ILE AA CA 1 56 . A ATOM 4478 C C . ILE AA 1 56 ? 68.266 38.671 60.876 1.0 29.65 ? 56 ILE AA C 1 56 . A ATOM 4479 O O . ILE AA 1 56 ? 67.565 39.683 60.891 1.0 30.88 ? 56 ILE AA O 1 56 . A ATOM 4480 C CB . ILE AA 1 56 ? 69.326 37.542 62.904 1.0 32.2 ? 56 ILE AA CB 1 56 . A ATOM 4481 C CG1 . ILE AA 1 56 ? 68.982 36.685 64.130 1.0 33.82 ? 56 ILE AA CG1 1 56 . A ATOM 4482 C CG2 . ILE AA 1 56 ? 69.738 38.945 63.331 1.0 31.43 ? 56 ILE AA CG2 1 56 . A ATOM 4483 C CD1 . ILE AA 1 56 ? 70.116 36.518 65.131 1.0 36.49 ? 56 ILE AA CD1 1 56 . A ATOM 4484 N N . PRO AA 1 57 ? 69.179 38.464 59.911 1.0 29.56 ? 57 PRO AA N 1 57 . A ATOM 4485 C CA . PRO AA 1 57 ? 69.351 39.491 58.878 1.0 30.73 ? 57 PRO AA CA 1 57 . A ATOM 4486 C C . PRO AA 1 57 ? 68.100 39.804 58.049 1.0 30.59 ? 57 PRO AA C 1 57 . A ATOM 4487 O O . PRO AA 1 57 ? 67.806 40.971 57.785 1.0 30.28 ? 57 PRO AA O 1 57 . A ATOM 4488 C CB . PRO AA 1 57 ? 70.519 38.956 58.039 1.0 31.79 ? 57 PRO AA CB 1 57 . A ATOM 4489 C CG . PRO AA 1 57 ? 70.505 37.479 58.295 1.0 33.06 ? 57 PRO AA CG 1 57 . A ATOM 4490 C CD . PRO AA 1 57 ? 70.164 37.379 59.751 1.0 30.11 ? 57 PRO AA CD 1 57 . A ATOM 4491 N N . LEU AA 1 58 ? 67.355 38.777 57.644 1.0 29.23 ? 58 LEU AA N 1 58 . A ATOM 4492 C CA . LEU AA 1 58 ? 66.142 39.023 56.871 1.0 28.71 ? 58 LEU AA CA 1 58 . A ATOM 4493 C C . LEU AA 1 58 ? 65.067 39.719 57.702 1.0 27.27 ? 58 LEU AA C 1 58 . A ATOM 4494 O O . LEU AA 1 58 ? 64.274 40.492 57.169 1.0 28.62 ? 58 LEU AA O 1 58 . A ATOM 4495 C CB . LEU AA 1 58 ? 65.577 37.721 56.293 1.0 29.24 ? 58 LEU AA CB 1 58 . A ATOM 4496 C CG . LEU AA 1 58 ? 66.160 37.257 54.955 1.0 32.79 ? 58 LEU AA CG 1 58 . A ATOM 4497 C CD1 . LEU AA 1 58 ? 65.355 36.058 54.445 1.0 33.37 ? 58 LEU AA CD1 1 58 . A ATOM 4498 C CD2 . LEU AA 1 58 ? 66.089 38.395 53.937 1.0 34.56 ? 58 LEU AA CD2 1 58 . A ATOM 4499 N N . MET AA 1 59 ? 65.031 39.446 59.004 1.0 28.19 ? 59 MET AA N 1 59 . A ATOM 4500 C CA . MET AA 1 59 ? 64.046 40.082 59.873 1.0 27.14 ? 59 MET AA CA 1 59 . A ATOM 4501 C C . MET AA 1 59 ? 64.293 41.591 59.861 1.0 28.08 ? 59 MET AA C 1 59 . A ATOM 4502 O O . MET AA 1 59 ? 63.365 42.380 59.691 1.0 25.73 ? 59 MET AA O 1 59 . A ATOM 4503 C CB . MET AA 1 59 ? 64.158 39.542 61.305 1.0 28.68 ? 59 MET AA CB 1 59 . A ATOM 4504 C CG . MET AA 1 59 ? 63.174 40.151 62.305 1.0 30.1 ? 59 MET AA CG 1 59 . A ATOM 4505 S SD . MET AA 1 59 ? 61.417 39.815 61.934 1.0 32.86 ? 59 MET AA SD 1 59 . A ATOM 4506 C CE . MET AA 1 59 ? 61.230 38.134 62.614 1.0 30.8 ? 59 MET AA CE 1 59 . A ATOM 4507 N N . TRP AA 1 60 ? 65.549 41.993 60.042 1.0 28.13 ? 60 TRP AA N 1 60 . A ATOM 4508 C CA . TRP AA 1 60 ? 65.875 43.418 60.026 1.0 28.15 ? 60 TRP AA CA 1 60 . A ATOM 4509 C C . TRP AA 1 60 ? 65.551 44.036 58.671 1.0 27.54 ? 60 TRP AA C 1 60 . A ATOM 4510 O O . TRP AA 1 60 ? 65.008 45.140 58.595 1.0 29.14 ? 60 TRP AA O 1 60 . A ATOM 4511 C CB . TRP AA 1 60 ? 67.358 43.648 60.358 1.0 28.78 ? 60 TRP AA CB 1 60 . A ATOM 4512 C CG . TRP AA 1 60 ? 67.678 43.576 61.830 1.0 27.05 ? 60 TRP AA CG 1 60 . A ATOM 4513 C CD1 . TRP AA 1 60 ? 66.933 44.083 62.855 1.0 27.69 ? 60 TRP AA CD1 1 60 . A ATOM 4514 C CD2 . TRP AA 1 60 ? 68.857 43.021 62.428 1.0 28.32 ? 60 TRP AA CD2 1 60 . A ATOM 4515 N NE1 . TRP AA 1 60 ? 67.574 43.880 64.054 1.0 30.84 ? 60 TRP AA NE1 1 60 . A ATOM 4516 C CE2 . TRP AA 1 60 ? 68.759 43.232 63.821 1.0 28.88 ? 60 TRP AA CE2 1 60 . A ATOM 4517 C CE3 . TRP AA 1 60 ? 69.991 42.368 61.921 1.0 29.22 ? 60 TRP AA CE3 1 60 . A ATOM 4518 C CZ2 . TRP AA 1 60 ? 69.753 42.813 64.719 1.0 30.06 ? 60 TRP AA CZ2 1 60 . A ATOM 4519 C CZ3 . TRP AA 1 60 ? 70.982 41.952 62.814 1.0 31.59 ? 60 TRP AA CZ3 1 60 . A ATOM 4520 C CH2 . TRP AA 1 60 ? 70.853 42.178 64.197 1.0 28.87 ? 60 TRP AA CH2 1 60 . A ATOM 4521 N N . ILE AA 1 61 ? 65.881 43.326 57.600 1.0 27.37 ? 61 ILE AA N 1 61 . A ATOM 4522 C CA . ILE AA 1 61 ? 65.607 43.822 56.259 1.0 27.5 ? 61 ILE AA CA 1 61 . A ATOM 4523 C C . ILE AA 1 61 ? 64.111 44.026 56.031 1.0 26.94 ? 61 ILE AA C 1 61 . A ATOM 4524 O O . ILE AA 1 61 ? 63.696 45.046 55.489 1.0 26.3 ? 61 ILE AA O 1 61 . A ATOM 4525 C CB . ILE AA 1 61 ? 66.172 42.861 55.199 1.0 29.07 ? 61 ILE AA CB 1 61 . A ATOM 4526 C CG1 . ILE AA 1 61 ? 67.701 42.965 55.199 1.0 28.44 ? 61 ILE AA CG1 1 61 . A ATOM 4527 C CG2 . ILE AA 1 61 ? 65.582 43.173 53.824 1.0 30.11 ? 61 ILE AA CG2 1 61 . A ATOM 4528 C CD1 . ILE AA 1 61 ? 68.395 41.937 54.348 1.0 31.01 ? 61 ILE AA CD1 1 61 . A ATOM 4529 N N . GLU AA 1 62 ? 63.289 43.068 56.448 1.0 26.37 ? 62 GLU AA N 1 62 . A ATOM 4530 C CA . GLU AA 1 62 ? 61.852 43.231 56.249 1.0 26.14 ? 62 GLU AA CA 1 62 . A ATOM 4531 C C . GLU AA 1 62 ? 61.271 44.366 57.088 1.0 25.99 ? 62 GLU AA C 1 62 . A ATOM 4532 O O . GLU AA 1 62 ? 60.382 45.092 56.629 1.0 26.99 ? 62 GLU AA O 1 62 . A ATOM 4533 C CB . GLU AA 1 62 ? 61.116 41.909 56.522 1.0 25.81 ? 62 GLU AA CB 1 62 . A ATOM 4534 C CG . GLU AA 1 62 ? 61.382 40.879 55.432 1.0 27.76 ? 62 GLU AA CG 1 62 . A ATOM 4535 C CD . GLU AA 1 62 ? 60.350 39.762 55.387 1.0 31.69 ? 62 GLU AA CD 1 62 . A ATOM 4536 O OE1 . GLU AA 1 62 ? 59.209 39.977 55.857 1.0 34.36 ? 62 GLU AA OE1 1 62 . A ATOM 4537 O OE2 . GLU AA 1 62 ? 60.680 38.680 54.860 1.0 32.66 ? 62 GLU AA OE2 1 62 . A ATOM 4538 N N . TRP AA 1 63 ? 61.770 44.534 58.311 1.0 25.92 ? 63 TRP AA N 1 63 . A ATOM 4539 C CA . TRP AA 1 63 ? 61.281 45.620 59.161 1.0 27.37 ? 63 TRP AA CA 1 63 . A ATOM 4540 C C . TRP AA 1 63 ? 61.625 46.952 58.504 1.0 28.11 ? 63 TRP AA C 1 63 . A ATOM 4541 O O . TRP AA 1 63 ? 60.812 47.886 58.484 1.0 27.56 ? 63 TRP AA O 1 63 . A ATOM 4542 C CB . TRP AA 1 63 ? 61.940 45.584 60.543 1.0 27.64 ? 63 TRP AA CB 1 63 . A ATOM 4543 C CG . TRP AA 1 63 ? 61.276 44.698 61.553 1.0 28.87 ? 63 TRP AA CG 1 63 . A ATOM 4544 C CD1 . TRP AA 1 63 ? 61.283 43.333 61.581 1.0 27.89 ? 63 TRP AA CD1 1 63 . A ATOM 4545 C CD2 . TRP AA 1 63 ? 60.582 45.121 62.733 1.0 28.44 ? 63 TRP AA CD2 1 63 . A ATOM 4546 N NE1 . TRP AA 1 63 ? 60.646 42.878 62.715 1.0 27.75 ? 63 TRP AA NE1 1 63 . A ATOM 4547 C CE2 . TRP AA 1 63 ? 60.206 43.955 63.440 1.0 28.29 ? 63 TRP AA CE2 1 63 . A ATOM 4548 C CE3 . TRP AA 1 63 ? 60.246 46.373 63.266 1.0 29.27 ? 63 TRP AA CE3 1 63 . A ATOM 4549 C CZ2 . TRP AA 1 63 ? 59.513 44.004 64.654 1.0 27.69 ? 63 TRP AA CZ2 1 63 . A ATOM 4550 C CZ3 . TRP AA 1 63 ? 59.554 46.424 64.476 1.0 28.6 ? 63 TRP AA CZ3 1 63 . A ATOM 4551 C CH2 . TRP AA 1 63 ? 59.197 45.243 65.157 1.0 28.88 ? 63 TRP AA CH2 1 63 . A ATOM 4552 N N . ALA AA 1 64 ? 62.847 47.029 57.988 1.0 28.24 ? 64 ALA AA N 1 64 . A ATOM 4553 C CA . ALA AA 1 64 ? 63.341 48.232 57.327 1.0 30.22 ? 64 ALA AA CA 1 64 . A ATOM 4554 C C . ALA AA 1 64 ? 62.525 48.550 56.079 1.0 29.56 ? 64 ALA AA C 1 64 . A ATOM 4555 O O . ALA AA 1 64 ? 62.117 49.691 55.866 1.0 30.41 ? 64 ALA AA O 1 64 . A ATOM 4556 C CB . ALA AA 1 64 ? 64.815 48.056 56.963 1.0 29.92 ? 64 ALA AA CB 1 64 . A ATOM 4557 N N . MET AA 1 65 ? 62.287 47.538 55.252 1.0 29.32 ? 65 MET AA N 1 65 . A ATOM 4558 C CA . MET AA 1 65 ? 61.507 47.739 54.040 1.0 28.96 ? 65 MET AA CA 1 65 . A ATOM 4559 C C . MET AA 1 65 ? 60.104 48.213 54.374 1.0 29.04 ? 65 MET AA C 1 65 . A ATOM 4560 O O . MET AA 1 65 ? 59.578 49.108 53.720 1.0 28.56 ? 65 MET AA O 1 65 . A ATOM 4561 C CB . MET AA 1 65 ? 61.447 46.448 53.228 1.0 30.95 ? 65 MET AA CB 1 65 . A ATOM 4562 C CG . MET AA 1 65 ? 62.785 46.089 52.604 1.0 33.09 ? 65 MET AA CG 1 65 . A ATOM 4563 S SD . MET AA 1 65 ? 62.768 44.524 51.726 1.0 38.05 ? 65 MET AA SD 1 65 . A ATOM 4564 C CE . MET AA 1 65 ? 61.951 44.995 50.230 1.0 37.38 ? 65 MET AA CE 1 65 . A ATOM 4565 N N . GLY AA 1 66 ? 59.505 47.618 55.403 1.0 27.5 ? 66 GLY AA N 1 66 . A ATOM 4566 C CA . GLY AA 1 66 ? 58.164 48.007 55.795 1.0 27.34 ? 66 GLY AA CA 1 66 . A ATOM 4567 C C . GLY AA 1 66 ? 58.065 49.424 56.329 1.0 28.38 ? 66 GLY AA C 1 66 . A ATOM 4568 O O . GLY AA 1 66 ? 57.170 50.183 55.944 1.0 27.43 ? 66 GLY AA O 1 66 . A ATOM 4569 N N . ARG AA 1 67 ? 58.971 49.783 57.231 1.0 27.63 ? 67 ARG AA N 1 67 . A ATOM 4570 C CA . ARG AA 1 67 ? 58.961 51.125 57.802 1.0 29.34 ? 67 ARG AA CA 1 67 . A ATOM 4571 C C . ARG AA 1 67 ? 59.189 52.157 56.696 1.0 29.34 ? 67 ARG AA C 1 67 . A ATOM 4572 O O . ARG AA 1 67 ? 58.543 53.204 56.672 1.0 30.7 ? 67 ARG AA O 1 67 . A ATOM 4573 C CB . ARG AA 1 67 ? 60.044 51.258 58.874 1.0 30.24 ? 67 ARG AA CB 1 67 . A ATOM 4574 C CG . ARG AA 1 67 ? 60.060 52.627 59.554 1.0 28.39 ? 67 ARG AA CG 1 67 . A ATOM 4575 C CD . ARG AA 1 67 ? 61.152 52.730 60.624 1.0 30.64 ? 67 ARG AA CD 1 67 . A ATOM 4576 N NE . ARG AA 1 67 ? 62.493 52.575 60.063 1.0 30.3 ? 67 ARG AA NE 1 67 . A ATOM 4577 C CZ . ARG AA 1 67 ? 63.610 52.961 60.679 1.0 33.57 ? 67 ARG AA CZ 1 67 . A ATOM 4578 N NH1 . ARG AA 1 67 ? 63.547 53.526 61.877 1.0 32.9 ? 67 ARG AA NH1 1 67 . A ATOM 4579 N NH2 . ARG AA 1 67 ? 64.790 52.794 60.096 1.0 31.8 ? 67 ARG AA NH2 1 67 . A ATOM 4580 N N . TYR AA 1 68 ? 60.101 51.845 55.781 1.0 30.52 ? 68 TYR AA N 1 68 . A ATOM 4581 C CA . TYR AA 1 68 ? 60.430 52.723 54.656 1.0 31.93 ? 68 TYR AA CA 1 68 . A ATOM 4582 C C . TYR AA 1 68 ? 59.199 52.947 53.776 1.0 32.34 ? 68 TYR AA C 1 68 . A ATOM 4583 O O . TYR AA 1 68 ? 58.891 54.077 53.388 1.0 32.23 ? 68 TYR AA O 1 68 . A ATOM 4584 C CB . TYR AA 1 68 ? 61.549 52.096 53.818 1.0 33.34 ? 68 TYR AA CB 1 68 . A ATOM 4585 C CG . TYR AA 1 68 ? 61.989 52.932 52.633 1.0 37.79 ? 68 TYR AA CG 1 68 . A ATOM 4586 C CD1 . TYR AA 1 68 ? 62.818 54.042 52.807 1.0 39.86 ? 68 TYR AA CD1 1 68 . A ATOM 4587 C CD2 . TYR AA 1 68 ? 61.582 52.610 51.339 1.0 39.12 ? 68 TYR AA CD2 1 68 . A ATOM 4588 C CE1 . TYR AA 1 68 ? 63.232 54.809 51.720 1.0 41.56 ? 68 TYR AA CE1 1 68 . A ATOM 4589 C CE2 . TYR AA 1 68 ? 61.992 53.373 50.242 1.0 42.23 ? 68 TYR AA CE2 1 68 . A ATOM 4590 C CZ . TYR AA 1 68 ? 62.816 54.469 50.443 1.0 42.42 ? 68 TYR AA CZ 1 68 . A ATOM 4591 O OH . TYR AA 1 68 ? 63.217 55.231 49.366 1.0 44.05 ? 68 TYR AA OH 1 68 . A ATOM 4592 N N . GLY AA 1 69 ? 58.500 51.862 53.459 1.0 30.42 ? 69 GLY AA N 1 69 . A ATOM 4593 C CA . GLY AA 1 69 ? 57.314 51.979 52.636 1.0 30.76 ? 69 GLY AA CA 1 69 . A ATOM 4594 C C . GLY AA 1 69 ? 56.189 52.688 53.362 1.0 30.91 ? 69 GLY AA C 1 69 . A ATOM 4595 O O . GLY AA 1 69 ? 55.476 53.498 52.773 1.0 32.12 ? 69 GLY AA O 1 69 . A ATOM 4596 N N . GLY AA 1 70 ? 56.033 52.387 54.647 1.0 31.48 ? 70 GLY AA N 1 70 . A ATOM 4597 C CA . GLY AA 1 70 ? 54.976 53.003 55.430 1.0 32.21 ? 70 GLY AA CA 1 70 . A ATOM 4598 C C . GLY AA 1 70 ? 55.072 54.516 55.472 1.0 34.98 ? 70 GLY AA C 1 70 . A ATOM 4599 O O . GLY AA 1 70 ? 54.055 55.210 55.497 1.0 33.46 ? 70 GLY AA O 1 70 . A ATOM 4600 N N . ALA AA 1 71 ? 56.300 55.026 55.481 1.0 34.9 ? 71 ALA AA N 1 71 . A ATOM 4601 C CA . ALA AA 1 71 ? 56.536 56.466 55.521 1.0 37.07 ? 71 ALA AA CA 1 71 . A ATOM 4602 C C . ALA AA 1 71 ? 55.927 57.152 54.301 1.0 38.52 ? 71 ALA AA C 1 71 . A ATOM 4603 O O . ALA AA 1 71 ? 55.562 58.330 54.354 1.0 39.41 ? 71 ALA AA O 1 71 . A ATOM 4604 C CB . ALA AA 1 71 ? 58.035 56.743 55.581 1.0 36.9 ? 71 ALA AA CB 1 71 . A ATOM 4605 N N . GLN AA 1 72 ? 55.810 56.413 53.203 1.0 38.08 ? 72 GLN AA N 1 72 . A ATOM 4606 C CA . GLN AA 1 72 ? 55.251 56.966 51.978 1.0 39.01 ? 72 GLN AA CA 1 72 . A ATOM 4607 C C . GLN AA 1 72 ? 53.828 56.472 51.715 1.0 38.98 ? 72 GLN AA C 1 72 . A ATOM 4608 O O . GLN AA 1 72 ? 53.306 56.626 50.612 1.0 39.12 ? 72 GLN AA O 1 72 . A ATOM 4609 C CB . GLN AA 1 72 ? 56.158 56.625 50.791 1.0 40.2 ? 72 GLN AA CB 1 72 . A ATOM 4610 C CG . GLN AA 1 72 ? 57.623 56.995 51.016 1.0 43.64 ? 72 GLN AA CG 1 72 . A ATOM 4611 C CD . GLN AA 1 72 ? 58.472 56.880 49.762 1.0 44.82 ? 72 GLN AA CD 1 72 . A ATOM 4612 O OE1 . GLN AA 1 72 ? 59.682 56.675 49.838 1.0 47.73 ? 72 GLN AA OE1 1 72 . A ATOM 4613 N NE2 . GLN AA 1 72 ? 57.844 57.027 48.602 1.0 46.98 ? 72 GLN AA NE2 1 72 . A ATOM 4614 N N . GLY AA 1 73 ? 53.212 55.875 52.732 1.0 37.17 ? 73 GLY AA N 1 73 . A ATOM 4615 C CA . GLY AA 1 73 ? 51.846 55.388 52.600 1.0 37.35 ? 73 GLY AA CA 1 73 . A ATOM 4616 C C . GLY AA 1 73 ? 51.659 54.026 51.950 1.0 36.32 ? 73 GLY AA C 1 73 . A ATOM 4617 O O . GLY AA 1 73 ? 50.566 53.709 51.482 1.0 37.37 ? 73 GLY AA O 1 73 . A ATOM 4618 N N . HIS AA 1 74 ? 52.708 53.211 51.928 1.0 35.68 ? 74 HIS AA N 1 74 . A ATOM 4619 C CA . HIS AA 1 74 ? 52.630 51.888 51.318 1.0 35.64 ? 74 HIS AA CA 1 74 . A ATOM 4620 C C . HIS AA 1 74 ? 53.093 50.788 52.267 1.0 35.14 ? 74 HIS AA C 1 74 . A ATOM 4621 O O . HIS AA 1 74 ? 54.166 50.883 52.863 1.0 35.71 ? 74 HIS AA O 1 74 . A ATOM 4622 C CB . HIS AA 1 74 ? 53.471 51.866 50.042 1.0 35.23 ? 74 HIS AA CB 1 74 . A ATOM 4623 C CG . HIS AA 1 74 ? 53.009 52.842 49.006 1.0 39.06 ? 74 HIS AA CG 1 74 . A ATOM 4624 N ND1 . HIS AA 1 74 ? 51.846 52.669 48.287 1.0 39.91 ? 74 HIS AA ND1 1 74 . A ATOM 4625 C CD2 . HIS AA 1 74 ? 53.534 54.020 48.595 1.0 40.81 ? 74 HIS AA CD2 1 74 . A ATOM 4626 C CE1 . HIS AA 1 74 ? 51.674 53.698 47.477 1.0 41.64 ? 74 HIS AA CE1 1 74 . A ATOM 4627 N NE2 . HIS AA 1 74 ? 52.684 54.533 47.644 1.0 42.52 ? 74 HIS AA NE2 1 74 . A ATOM 4628 N N . GLY AA 1 75 ? 52.284 49.741 52.400 1.0 32.92 ? 75 GLY AA N 1 75 . A ATOM 4629 C CA . GLY AA 1 75 ? 52.645 48.652 53.291 1.0 30.99 ? 75 GLY AA CA 1 75 . A ATOM 4630 C C . GLY AA 1 75 ? 52.885 47.297 52.643 1.0 30.11 ? 75 GLY AA C 1 75 . A ATOM 4631 O O . GLY AA 1 75 ? 53.300 46.356 53.319 1.0 30.94 ? 75 GLY AA O 1 75 . A ATOM 4632 N N . THR AA 1 76 ? 52.638 47.185 51.341 1.0 28.3 ? 76 THR AA N 1 76 . A ATOM 4633 C CA . THR AA 1 76 ? 52.840 45.915 50.651 1.0 28.6 ? 76 THR AA CA 1 76 . A ATOM 4634 C C . THR AA 1 76 ? 53.899 45.991 49.554 1.0 28.15 ? 76 THR AA C 1 76 . A ATOM 4635 O O . THR AA 1 76 ? 54.150 47.058 48.987 1.0 27.05 ? 76 THR AA O 1 76 . A ATOM 4636 C CB . THR AA 1 76 ? 51.510 45.390 50.081 1.0 27.4 ? 76 THR AA CB 1 76 . A ATOM 4637 O OG1 . THR AA 1 76 ? 50.955 46.349 49.172 1.0 29.26 ? 76 THR AA OG1 1 76 . A ATOM 4638 C CG2 . THR AA 1 76 ? 50.528 45.144 51.219 1.0 29.22 ? 76 THR AA CG2 1 76 . A ATOM 4639 N N . THR AA 1 77 ? 54.502 44.844 49.247 1.0 28.99 ? 77 THR AA N 1 77 . A ATOM 4640 C CA . THR AA 1 77 ? 55.586 44.768 48.271 1.0 28.8 ? 77 THR AA CA 1 77 . A ATOM 4641 C C . THR AA 1 77 ? 55.383 45.228 46.821 1.0 29.67 ? 77 THR AA C 1 77 . A ATOM 4642 O O . THR AA 1 77 ? 56.347 45.645 46.177 1.0 30.03 ? 77 THR AA O 1 77 . A ATOM 4643 C CB . THR AA 1 77 ? 56.217 43.352 48.273 1.0 29.7 ? 77 THR AA CB 1 77 . A ATOM 4644 O OG1 . THR AA 1 77 ? 55.198 42.353 48.139 1.0 29.46 ? 77 THR AA OG1 1 77 . A ATOM 4645 C CG2 . THR AA 1 77 ? 56.967 43.120 49.579 1.0 30.35 ? 77 THR AA CG2 1 77 . A ATOM 4646 N N . PRO AA 1 78 ? 54.154 45.157 46.275 1.0 29.21 ? 78 PRO AA N 1 78 . A ATOM 4647 C CA . PRO AA 1 78 ? 54.071 45.629 44.887 1.0 30.7 ? 78 PRO AA CA 1 78 . A ATOM 4648 C C . PRO AA 1 78 ? 54.543 47.083 44.796 1.0 32.29 ? 78 PRO AA C 1 78 . A ATOM 4649 O O . PRO AA 1 78 ? 55.276 47.457 43.878 1.0 34.43 ? 78 PRO AA O 1 78 . A ATOM 4650 C CB . PRO AA 1 78 ? 52.591 45.481 44.559 1.0 31.16 ? 78 PRO AA CB 1 78 . A ATOM 4651 C CG . PRO AA 1 78 ? 52.196 44.273 45.378 1.0 28.85 ? 78 PRO AA CG 1 78 . A ATOM 4652 C CD . PRO AA 1 78 ? 52.878 44.558 46.705 1.0 27.93 ? 78 PRO AA CD 1 78 . A ATOM 4653 N N . ALA AA 1 79 ? 54.123 47.891 45.763 1.0 30.92 ? 79 ALA AA N 1 79 . A ATOM 4654 C CA . ALA AA 1 79 ? 54.504 49.297 45.800 1.0 31.97 ? 79 ALA AA CA 1 79 . A ATOM 4655 C C . ALA AA 1 79 ? 55.901 49.495 46.393 1.0 32.43 ? 79 ALA AA C 1 79 . A ATOM 4656 O O . ALA AA 1 79 ? 56.717 50.244 45.845 1.0 31.45 ? 79 ALA AA O 1 79 . A ATOM 4657 C CB . ALA AA 1 79 ? 53.479 50.093 46.601 1.0 31.71 ? 79 ALA AA CB 1 79 . A ATOM 4658 N N . ILE AA 1 80 ? 56.184 48.822 47.505 1.0 30.46 ? 80 ILE AA N 1 80 . A ATOM 4659 C CA . ILE AA 1 80 ? 57.488 48.972 48.143 1.0 31.52 ? 80 ILE AA CA 1 80 . A ATOM 4660 C C . ILE AA 1 80 ? 58.652 48.557 47.241 1.0 32.2 ? 80 ILE AA C 1 80 . A ATOM 4661 O O . ILE AA 1 80 ? 59.670 49.253 47.185 1.0 31.94 ? 80 ILE AA O 1 80 . A ATOM 4662 C CB . ILE AA 1 80 ? 57.551 48.192 49.479 1.0 30.57 ? 80 ILE AA CB 1 80 . A ATOM 4663 C CG1 . ILE AA 1 80 ? 56.555 48.803 50.473 1.0 29.11 ? 80 ILE AA CG1 1 80 . A ATOM 4664 C CG2 . ILE AA 1 80 ? 58.970 48.225 50.041 1.0 30.8 ? 80 ILE AA CG2 1 80 . A ATOM 4665 C CD1 . ILE AA 1 80 ? 56.511 48.111 51.839 1.0 29.84 ? 80 ILE AA CD1 1 80 . A ATOM 4666 N N . PHE AA 1 81 ? 58.511 47.436 46.536 1.0 31.46 ? 81 PHE AA N 1 81 . A ATOM 4667 C CA . PHE AA 1 81 ? 59.567 46.979 45.635 1.0 33.4 ? 81 PHE AA CA 1 81 . A ATOM 4668 C C . PHE AA 1 81 ? 59.819 48.045 44.567 1.0 35.43 ? 81 PHE AA C 1 81 . A ATOM 4669 O O . PHE AA 1 81 ? 60.961 48.283 44.164 1.0 34.99 ? 81 PHE AA O 1 81 . A ATOM 4670 C CB . PHE AA 1 81 ? 59.167 45.668 44.947 1.0 33.06 ? 81 PHE AA CB 1 81 . A ATOM 4671 C CG . PHE AA 1 81 ? 59.447 44.429 45.761 1.0 31.43 ? 81 PHE AA CG 1 81 . A ATOM 4672 C CD1 . PHE AA 1 81 ? 59.780 44.513 47.113 1.0 31.18 ? 81 PHE AA CD1 1 81 . A ATOM 4673 C CD2 . PHE AA 1 81 ? 59.352 43.171 45.172 1.0 31.06 ? 81 PHE AA CD2 1 81 . A ATOM 4674 C CE1 . PHE AA 1 81 ? 60.013 43.359 47.867 1.0 31.95 ? 81 PHE AA CE1 1 81 . A ATOM 4675 C CE2 . PHE AA 1 81 ? 59.583 42.014 45.913 1.0 31.56 ? 81 PHE AA CE2 1 81 . A ATOM 4676 C CZ . PHE AA 1 81 ? 59.913 42.106 47.262 1.0 31.35 ? 81 PHE AA CZ 1 81 . A ATOM 4677 N N . TYR AA 1 82 ? 58.742 48.683 44.120 1.0 35.92 ? 82 TYR AA N 1 82 . A ATOM 4678 C CA . TYR AA 1 82 ? 58.833 49.714 43.094 1.0 38.14 ? 82 TYR AA CA 1 82 . A ATOM 4679 C C . TYR AA 1 82 ? 59.520 50.970 43.627 1.0 39.49 ? 82 TYR AA C 1 82 . A ATOM 4680 O O . TYR AA 1 82 ? 60.241 51.649 42.892 1.0 40.21 ? 82 TYR AA O 1 82 . A ATOM 4681 C CB . TYR AA 1 82 ? 57.437 50.066 42.579 1.0 37.99 ? 82 TYR AA CB 1 82 . A ATOM 4682 C CG . TYR AA 1 82 ? 57.455 50.939 41.344 1.0 40.47 ? 82 TYR AA CG 1 82 . A ATOM 4683 C CD1 . TYR AA 1 82 ? 58.028 50.486 40.156 1.0 40.65 ? 82 TYR AA CD1 1 82 . A ATOM 4684 C CD2 . TYR AA 1 82 ? 56.911 52.222 41.367 1.0 42.71 ? 82 TYR AA CD2 1 82 . A ATOM 4685 C CE1 . TYR AA 1 82 ? 58.059 51.290 39.019 1.0 42.98 ? 82 TYR AA CE1 1 82 . A ATOM 4686 C CE2 . TYR AA 1 82 ? 56.937 53.036 40.234 1.0 44.18 ? 82 TYR AA CE2 1 82 . A ATOM 4687 C CZ . TYR AA 1 82 ? 57.512 52.563 39.068 1.0 44.24 ? 82 TYR AA CZ 1 82 . A ATOM 4688 O OH . TYR AA 1 82 ? 57.540 53.366 37.950 1.0 48.54 ? 82 TYR AA OH 1 82 . A ATOM 4689 N N . LEU AA 1 83 ? 59.285 51.279 44.900 1.0 39.3 ? 83 LEU AA N 1 83 . A ATOM 4690 C CA . LEU AA 1 83 ? 59.899 52.444 45.526 1.0 40.03 ? 83 LEU AA CA 1 83 . A ATOM 4691 C C . LEU AA 1 83 ? 61.402 52.228 45.608 1.0 40.13 ? 83 LEU AA C 1 83 . A ATOM 4692 O O . LEU AA 1 83 ? 62.186 53.164 45.468 1.0 40.58 ? 83 LEU AA O 1 83 . A ATOM 4693 C CB . LEU AA 1 83 ? 59.346 52.656 46.938 1.0 39.74 ? 83 LEU AA CB 1 83 . A ATOM 4694 C CG . LEU AA 1 83 ? 57.908 53.147 47.113 1.0 40.04 ? 83 LEU AA CG 1 83 . A ATOM 4695 C CD1 . LEU AA 1 83 ? 57.550 53.156 48.590 1.0 40.23 ? 83 LEU AA CD1 1 83 . A ATOM 4696 C CD2 . LEU AA 1 83 ? 57.767 54.543 46.521 1.0 42.85 ? 83 LEU AA CD2 1 83 . A ATOM 4697 N N . LEU AA 1 84 ? 61.793 50.978 45.830 1.0 38.96 ? 84 LEU AA N 1 84 . A ATOM 4698 C CA . LEU AA 1 84 ? 63.198 50.615 45.947 1.0 39.66 ? 84 LEU AA CA 1 84 . A ATOM 4699 C C . LEU AA 1 84 ? 63.844 50.415 44.586 1.0 40.66 ? 84 LEU AA C 1 84 . A ATOM 4700 O O . LEU AA 1 84 ? 65.053 50.587 44.428 1.0 40.44 ? 84 LEU AA O 1 84 . A ATOM 4701 C CB . LEU AA 1 84 ? 63.335 49.330 46.765 1.0 39.05 ? 84 LEU AA CB 1 84 . A ATOM 4702 C CG . LEU AA 1 84 ? 62.763 49.385 48.183 1.0 38.92 ? 84 LEU AA CG 1 84 . A ATOM 4703 C CD1 . LEU AA 1 84 ? 62.850 48.007 48.827 1.0 37.93 ? 84 LEU AA CD1 1 84 . A ATOM 4704 C CD2 . LEU AA 1 84 ? 63.524 50.417 49.008 1.0 38.21 ? 84 LEU AA CD2 1 84 . A ATOM 4705 N N . TRP AA 1 85 ? 63.027 50.050 43.607 1.0 40.47 ? 85 TRP AA N 1 85 . A ATOM 4706 C CA . TRP AA 1 85 ? 63.506 49.799 42.257 1.0 42.34 ? 85 TRP AA CA 1 85 . A ATOM 4707 C C . TRP AA 1 85 ? 62.404 50.171 41.277 1.0 44.24 ? 85 TRP AA C 1 85 . A ATOM 4708 O O . TRP AA 1 85 ? 61.527 49.361 40.974 1.0 43.62 ? 85 TRP AA O 1 85 . A ATOM 4709 C CB . TRP AA 1 85 ? 63.882 48.320 42.131 1.0 42.93 ? 85 TRP AA CB 1 85 . A ATOM 4710 C CG . TRP AA 1 85 ? 64.316 47.884 40.771 1.0 44.26 ? 85 TRP AA CG 1 85 . A ATOM 4711 C CD1 . TRP AA 1 85 ? 65.030 48.610 39.860 1.0 45.07 ? 85 TRP AA CD1 1 85 . A ATOM 4712 C CD2 . TRP AA 1 85 ? 64.122 46.589 40.190 1.0 44.72 ? 85 TRP AA CD2 1 85 . A ATOM 4713 N NE1 . TRP AA 1 85 ? 65.295 47.844 38.749 1.0 44.16 ? 85 TRP AA NE1 1 85 . A ATOM 4714 C CE2 . TRP AA 1 85 ? 64.749 46.600 38.926 1.0 44.87 ? 85 TRP AA CE2 1 85 . A ATOM 4715 C CE3 . TRP AA 1 85 ? 63.479 45.418 40.619 1.0 44.68 ? 85 TRP AA CE3 1 85 . A ATOM 4716 C CZ2 . TRP AA 1 85 ? 64.754 45.485 38.082 1.0 45.5 ? 85 TRP AA CZ2 1 85 . A ATOM 4717 C CZ3 . TRP AA 1 85 ? 63.483 44.308 39.782 1.0 45.89 ? 85 TRP AA CZ3 1 85 . A ATOM 4718 C CH2 . TRP AA 1 85 ? 64.118 44.351 38.525 1.0 47.14 ? 85 TRP AA CH2 1 85 . A ATOM 4719 N N . ARG AA 1 86 ? 62.454 51.407 40.791 1.0 45.32 ? 86 ARG AA N 1 86 . A ATOM 4720 C CA . ARG AA 1 86 ? 61.448 51.907 39.865 1.0 47.37 ? 86 ARG AA CA 1 86 . A ATOM 4721 C C . ARG AA 1 86 ? 61.528 51.255 38.493 1.0 47.44 ? 86 ARG AA C 1 86 . A ATOM 4722 O O . ARG AA 1 86 ? 61.961 51.859 37.509 1.0 48.11 ? 86 ARG AA O 1 86 . A ATOM 4723 C CB . ARG AA 1 86 ? 61.553 53.431 39.769 1.0 49.56 ? 86 ARG AA CB 1 86 . A ATOM 4724 C CG . ARG AA 1 86 ? 61.196 54.099 41.091 1.0 52.83 ? 86 ARG AA CG 1 86 . A ATOM 4725 C CD . ARG AA 1 86 ? 61.699 55.526 41.200 1.0 55.97 ? 86 ARG AA CD 1 86 . A ATOM 4726 N NE . ARG AA 1 86 ? 61.750 55.954 42.597 1.0 57.99 ? 86 ARG AA NE 1 86 . A ATOM 4727 C CZ . ARG AA 1 86 ? 60.685 56.085 43.384 1.0 58.35 ? 86 ARG AA CZ 1 86 . A ATOM 4728 N NH1 . ARG AA 1 86 ? 59.471 55.828 42.914 1.0 58.63 ? 86 ARG AA NH1 1 86 . A ATOM 4729 N NH2 . ARG AA 1 86 ? 60.836 56.460 44.648 1.0 59.02 ? 86 ARG AA NH2 1 86 . A ATOM 4730 N N . ASN AA 1 87 ? 61.094 50.001 38.456 1.0 46.62 ? 87 ASN AA N 1 87 . A ATOM 4731 C CA . ASN AA 1 87 ? 61.067 49.192 37.248 1.0 46.13 ? 87 ASN AA CA 1 87 . A ATOM 4732 C C . ASN AA 1 87 ? 59.768 48.399 37.328 1.0 46.66 ? 87 ASN AA C 1 87 . A ATOM 4733 O O . ASN AA 1 87 ? 59.440 47.839 38.372 1.0 45.02 ? 87 ASN AA O 1 87 . A ATOM 4734 C CB . ASN AA 1 87 ? 62.270 48.246 37.222 1.0 46.15 ? 87 ASN AA CB 1 87 . A ATOM 4735 C CG . ASN AA 1 87 ? 62.383 47.475 35.921 1.0 47.27 ? 87 ASN AA CG 1 87 . A ATOM 4736 O OD1 . ASN AA 1 87 ? 61.557 46.613 35.617 1.0 47.59 ? 87 ASN AA OD1 1 87 . A ATOM 4737 N ND2 . ASN AA 1 87 ? 63.412 47.786 35.141 1.0 47.4 ? 87 ASN AA ND2 1 87 . A ATOM 4738 N N . ARG AA 1 88 ? 59.026 48.364 36.230 1.0 46.81 ? 88 ARG AA N 1 88 . A ATOM 4739 C CA . ARG AA 1 88 ? 57.753 47.656 36.191 1.0 46.82 ? 88 ARG AA CA 1 88 . A ATOM 4740 C C . ARG AA 1 88 ? 57.858 46.215 36.688 1.0 45.82 ? 88 ARG AA C 1 88 . A ATOM 4741 O O . ARG AA 1 88 ? 56.914 45.683 37.275 1.0 45.15 ? 88 ARG AA O 1 88 . A ATOM 4742 C CB . ARG AA 1 88 ? 57.198 47.693 34.767 1.0 49.1 ? 88 ARG AA CB 1 88 . A ATOM 4743 C CG . ARG AA 1 88 ? 55.820 47.089 34.603 1.0 52.64 ? 88 ARG AA CG 1 88 . A ATOM 4744 C CD . ARG AA 1 88 ? 55.056 47.825 33.510 1.0 56.21 ? 88 ARG AA CD 1 88 . A ATOM 4745 N NE . ARG AA 1 88 ? 54.053 46.981 32.872 1.0 59.63 ? 88 ARG AA NE 1 88 . A ATOM 4746 C CZ . ARG AA 1 88 ? 54.337 45.963 32.064 1.0 61.02 ? 88 ARG AA CZ 1 88 . A ATOM 4747 N NH1 . ARG AA 1 88 ? 55.599 45.659 31.789 1.0 61.65 ? 88 ARG AA NH1 1 88 . A ATOM 4748 N NH2 . ARG AA 1 88 ? 53.357 45.242 31.535 1.0 61.43 ? 88 ARG AA NH2 1 88 . A ATOM 4749 N N . PHE AA 1 89 ? 59.010 45.589 36.466 1.0 44.22 ? 89 PHE AA N 1 89 . A ATOM 4750 C CA . PHE AA 1 89 ? 59.214 44.215 36.903 1.0 43.54 ? 89 PHE AA CA 1 89 . A ATOM 4751 C C . PHE AA 1 89 ? 59.206 44.125 38.431 1.0 41.82 ? 89 PHE AA C 1 89 . A ATOM 4752 O O . PHE AA 1 89 ? 58.947 43.062 38.998 1.0 40.02 ? 89 PHE AA O 1 89 . A ATOM 4753 C CB . PHE AA 1 89 ? 60.536 43.677 36.350 1.0 45.77 ? 89 PHE AA CB 1 89 . A ATOM 4754 C CG . PHE AA 1 89 ? 60.691 42.189 36.492 1.0 48.31 ? 89 PHE AA CG 1 89 . A ATOM 4755 C CD1 . PHE AA 1 89 ? 59.719 41.324 35.994 1.0 50.3 ? 89 PHE AA CD1 1 89 . A ATOM 4756 C CD2 . PHE AA 1 89 ? 61.816 41.648 37.107 1.0 49.23 ? 89 PHE AA CD2 1 89 . A ATOM 4757 C CE1 . PHE AA 1 89 ? 59.863 39.941 36.107 1.0 50.31 ? 89 PHE AA CE1 1 89 . A ATOM 4758 C CE2 . PHE AA 1 89 ? 61.971 40.269 37.227 1.0 49.98 ? 89 PHE AA CE2 1 89 . A ATOM 4759 C CZ . PHE AA 1 89 ? 60.993 39.413 36.724 1.0 51.14 ? 89 PHE AA CZ 1 89 . A ATOM 4760 N N . ALA AA 1 90 ? 59.490 45.243 39.093 1.0 38.91 ? 90 ALA AA N 1 90 . A ATOM 4761 C CA . ALA AA 1 90 ? 59.500 45.278 40.551 1.0 37.38 ? 90 ALA AA CA 1 90 . A ATOM 4762 C C . ALA AA 1 90 ? 58.087 45.059 41.074 1.0 36.13 ? 90 ALA AA C 1 90 . A ATOM 4763 O O . ALA AA 1 90 ? 57.886 44.386 42.088 1.0 34.02 ? 90 ALA AA O 1 90 . A ATOM 4764 C CB . ALA AA 1 90 ? 60.029 46.620 41.043 1.0 36.7 ? 90 ALA AA CB 1 90 . A ATOM 4765 N N . LYS AA 1 91 ? 57.111 45.632 40.375 1.0 35.94 ? 91 LYS AA N 1 91 . A ATOM 4766 C CA . LYS AA 1 91 ? 55.712 45.509 40.767 1.0 36.81 ? 91 LYS AA CA 1 91 . A ATOM 4767 C C . LYS AA 1 91 ? 55.226 44.076 40.619 1.0 36.27 ? 91 LYS AA C 1 91 . A ATOM 4768 O O . LYS AA 1 91 ? 54.465 43.585 41.450 1.0 36.25 ? 91 LYS AA O 1 91 . A ATOM 4769 C CB . LYS AA 1 91 ? 54.836 46.439 39.922 1.0 38.06 ? 91 LYS AA CB 1 91 . A ATOM 4770 C CG . LYS AA 1 91 ? 55.093 47.917 40.165 1.0 42.55 ? 91 LYS AA CG 1 91 . A ATOM 4771 C CD . LYS AA 1 91 ? 54.275 48.782 39.217 1.0 45.49 ? 91 LYS AA CD 1 91 . A ATOM 4772 C CE . LYS AA 1 91 ? 54.499 50.260 39.487 1.0 47.2 ? 91 LYS AA CE 1 91 . A ATOM 4773 N NZ . LYS AA 1 91 ? 53.820 51.122 38.480 1.0 48.94 ? 91 LYS AA NZ 1 91 . A ATOM 4774 N N . ILE AA 1 92 ? 55.668 43.407 39.560 1.0 35.41 ? 92 ILE AA N 1 92 . A ATOM 4775 C CA . ILE AA 1 92 ? 55.265 42.028 39.320 1.0 35.28 ? 92 ILE AA CA 1 92 . A ATOM 4776 C C . ILE AA 1 92 ? 55.871 41.094 40.363 1.0 34.82 ? 92 ILE AA C 1 92 . A ATOM 4777 O O . ILE AA 1 92 ? 55.177 40.237 40.911 1.0 33.7 ? 92 ILE AA O 1 92 . A ATOM 4778 C CB . ILE AA 1 92 ? 55.667 41.580 37.905 1.0 37.33 ? 92 ILE AA CB 1 92 . A ATOM 4779 C CG1 . ILE AA 1 92 ? 54.974 42.480 36.879 1.0 39.7 ? 92 ILE AA CG1 1 92 . A ATOM 4780 C CG2 . ILE AA 1 92 ? 55.262 40.129 37.675 1.0 38.11 ? 92 ILE AA CG2 1 92 . A ATOM 4781 C CD1 . ILE AA 1 92 ? 55.448 42.271 35.455 1.0 41.3 ? 92 ILE AA CD1 1 92 . A ATOM 4782 N N . LEU AA 1 93 ? 57.162 41.259 40.644 1.0 33.39 ? 93 LEU AA N 1 93 . A ATOM 4783 C CA . LEU AA 1 93 ? 57.818 40.429 41.653 1.0 32.98 ? 93 LEU AA CA 1 93 . A ATOM 4784 C C . LEU AA 1 93 ? 57.148 40.701 42.989 1.0 31.7 ? 93 LEU AA C 1 93 . A ATOM 4785 O O . LEU AA 1 93 ? 57.014 39.808 43.832 1.0 29.84 ? 93 LEU AA O 1 93 . A ATOM 4786 C CB . LEU AA 1 93 ? 59.307 40.775 41.752 1.0 33.88 ? 93 LEU AA CB 1 93 . A ATOM 4787 C CG . LEU AA 1 93 ? 60.198 40.278 40.614 1.0 36.2 ? 93 LEU AA CG 1 93 . A ATOM 4788 C CD1 . LEU AA 1 93 ? 61.618 40.789 40.816 1.0 37.32 ? 93 LEU AA CD1 1 93 . A ATOM 4789 C CD2 . LEU AA 1 93 ? 60.177 38.755 40.578 1.0 37.38 ? 93 LEU AA CD2 1 93 . A ATOM 4790 N N . GLY AA 1 94 ? 56.727 41.950 43.166 1.0 29.45 ? 94 GLY AA N 1 94 . A ATOM 4791 C CA . GLY AA 1 94 ? 56.067 42.356 44.390 1.0 30.83 ? 94 GLY AA CA 1 94 . A ATOM 4792 C C . GLY AA 1 94 ? 54.749 41.644 44.631 1.0 29.23 ? 94 GLY AA C 1 94 . A ATOM 4793 O O . GLY AA 1 94 ? 54.305 41.543 45.769 1.0 28.17 ? 94 GLY AA O 1 94 . A ATOM 4794 N N . VAL AA 1 95 ? 54.116 41.159 43.567 1.0 29.06 ? 95 VAL AA N 1 95 . A ATOM 4795 C CA . VAL AA 1 95 ? 52.846 40.451 43.710 1.0 29.03 ? 95 VAL AA CA 1 95 . A ATOM 4796 C C . VAL AA 1 95 ? 52.975 39.238 44.636 1.0 28.97 ? 95 VAL AA C 1 95 . A ATOM 4797 O O . VAL AA 1 95 ? 52.015 38.846 45.297 1.0 26.74 ? 95 VAL AA O 1 95 . A ATOM 4798 C CB . VAL AA 1 95 ? 52.299 39.991 42.336 1.0 29.83 ? 95 VAL AA CB 1 95 . A ATOM 4799 C CG1 . VAL AA 1 95 ? 51.027 39.159 42.529 1.0 28.44 ? 95 VAL AA CG1 1 95 . A ATOM 4800 C CG2 . VAL AA 1 95 ? 51.987 41.209 41.472 1.0 31.84 ? 95 VAL AA CG2 1 95 . A ATOM 4801 N N . PHE AA 1 96 ? 54.161 38.641 44.690 1.0 28.65 ? 96 PHE AA N 1 96 . A ATOM 4802 C CA . PHE AA 1 96 ? 54.370 37.490 45.565 1.0 28.13 ? 96 PHE AA CA 1 96 . A ATOM 4803 C C . PHE AA 1 96 ? 54.148 37.874 47.032 1.0 28.46 ? 96 PHE AA C 1 96 . A ATOM 4804 O O . PHE AA 1 96 ? 53.815 37.027 47.861 1.0 26.75 ? 96 PHE AA O 1 96 . A ATOM 4805 C CB . PHE AA 1 96 ? 55.780 36.922 45.364 1.0 30.07 ? 96 PHE AA CB 1 96 . A ATOM 4806 C CG . PHE AA 1 96 ? 55.916 36.061 44.136 1.0 30.68 ? 96 PHE AA CG 1 96 . A ATOM 4807 C CD1 . PHE AA 1 96 ? 55.370 34.779 44.108 1.0 31.36 ? 96 PHE AA CD1 1 96 . A ATOM 4808 C CD2 . PHE AA 1 96 ? 56.575 36.532 43.005 1.0 30.75 ? 96 PHE AA CD2 1 96 . A ATOM 4809 C CE1 . PHE AA 1 96 ? 55.476 33.974 42.971 1.0 31.68 ? 96 PHE AA CE1 1 96 . A ATOM 4810 C CE2 . PHE AA 1 96 ? 56.689 35.739 41.861 1.0 34.09 ? 96 PHE AA CE2 1 96 . A ATOM 4811 C CZ . PHE AA 1 96 ? 56.137 34.454 41.845 1.0 33.96 ? 96 PHE AA CZ 1 96 . A ATOM 4812 N N . GLY AA 1 97 ? 54.316 39.160 47.338 1.0 26.77 ? 97 GLY AA N 1 97 . A ATOM 4813 C CA . GLY AA 1 97 ? 54.125 39.648 48.692 1.0 27.71 ? 97 GLY AA CA 1 97 . A ATOM 4814 C C . GLY AA 1 97 ? 52.660 39.714 49.083 1.0 26.77 ? 97 GLY AA C 1 97 . A ATOM 4815 O O . GLY AA 1 97 ? 52.325 40.022 50.230 1.0 27.5 ? 97 GLY AA O 1 97 . A ATOM 4816 N N . LEU AA 1 98 ? 51.786 39.448 48.117 1.0 26.05 ? 98 LEU AA N 1 98 . A ATOM 4817 C CA . LEU AA 1 98 ? 50.344 39.423 48.357 1.0 26.99 ? 98 LEU AA CA 1 98 . A ATOM 4818 C C . LEU AA 1 98 ? 49.868 37.981 48.171 1.0 26.0 ? 98 LEU AA C 1 98 . A ATOM 4819 O O . LEU AA 1 98 ? 49.028 37.477 48.922 1.0 27.12 ? 98 LEU AA O 1 98 . A ATOM 4820 C CB . LEU AA 1 98 ? 49.605 40.320 47.359 1.0 29.34 ? 98 LEU AA CB 1 98 . A ATOM 4821 C CG . LEU AA 1 98 ? 49.860 41.831 47.393 1.0 32.02 ? 98 LEU AA CG 1 98 . A ATOM 4822 C CD1 . LEU AA 1 98 ? 48.940 42.512 46.385 1.0 30.86 ? 98 LEU AA CD1 1 98 . A ATOM 4823 C CD2 . LEU AA 1 98 ? 49.608 42.367 48.791 1.0 32.13 ? 98 LEU AA CD2 1 98 . A ATOM 4824 N N . TRP AA 1 99 ? 50.428 37.324 47.163 1.0 25.02 ? 99 TRP AA N 1 99 . A ATOM 4825 C CA . TRP AA 1 99 ? 50.074 35.950 46.829 1.0 23.76 ? 99 TRP AA CA 1 99 . A ATOM 4826 C C . TRP AA 1 99 ? 50.491 34.938 47.902 1.0 24.05 ? 99 TRP AA C 1 99 . A ATOM 4827 O O . TRP AA 1 99 ? 49.684 34.106 48.330 1.0 21.66 ? 99 TRP AA O 1 99 . A ATOM 4828 C CB . TRP AA 1 99 ? 50.710 35.580 45.486 1.0 23.14 ? 99 TRP AA CB 1 99 . A ATOM 4829 C CG . TRP AA 1 99 ? 50.387 34.195 44.999 1.0 23.43 ? 99 TRP AA CG 1 99 . A ATOM 4830 C CD1 . TRP AA 1 99 ? 49.243 33.786 44.373 1.0 24.25 ? 99 TRP AA CD1 1 99 . A ATOM 4831 C CD2 . TRP AA 1 99 ? 51.232 33.047 45.082 1.0 24.73 ? 99 TRP AA CD2 1 99 . A ATOM 4832 N NE1 . TRP AA 1 99 ? 49.329 32.450 44.053 1.0 22.89 ? 99 TRP AA NE1 1 99 . A ATOM 4833 C CE2 . TRP AA 1 99 ? 50.540 31.972 44.479 1.0 25.24 ? 99 TRP AA CE2 1 99 . A ATOM 4834 C CE3 . TRP AA 1 99 ? 52.514 32.819 45.607 1.0 24.08 ? 99 TRP AA CE3 1 99 . A ATOM 4835 C CZ2 . TRP AA 1 99 ? 51.084 30.688 44.385 1.0 24.02 ? 99 TRP AA CZ2 1 99 . A ATOM 4836 C CZ3 . TRP AA 1 99 ? 53.055 31.540 45.515 1.0 25.24 ? 99 TRP AA CZ3 1 99 . A ATOM 4837 C CH2 . TRP AA 1 99 ? 52.338 30.490 44.907 1.0 25.46 ? 99 TRP AA CH2 1 99 . A ATOM 4838 N N . ILE AA 1 100 ? 51.746 34.998 48.340 1.0 22.7 ? 100 ILE AA N 1 100 . A ATOM 4839 C CA . ILE AA 1 100 ? 52.216 34.064 49.360 1.0 22.88 ? 100 ILE AA CA 1 100 . A ATOM 4840 C C . ILE AA 1 100 ? 51.373 34.122 50.636 1.0 22.85 ? 100 ILE AA C 1 100 . A ATOM 4841 O O . ILE AA 1 100 ? 50.858 33.099 51.083 1.0 21.83 ? 100 ILE AA O 1 100 . A ATOM 4842 C CB . ILE AA 1 100 ? 53.716 34.304 49.692 1.0 22.92 ? 100 ILE AA CB 1 100 . A ATOM 4843 C CG1 . ILE AA 1 100 ? 54.566 33.905 48.480 1.0 24.66 ? 100 ILE AA CG1 1 100 . A ATOM 4844 C CG2 . ILE AA 1 100 ? 54.134 33.483 50.921 1.0 22.82 ? 100 ILE AA CG2 1 100 . A ATOM 4845 C CD1 . ILE AA 1 100 ? 56.078 34.102 48.662 1.0 25.09 ? 100 ILE AA CD1 1 100 . A ATOM 4846 N N . PRO AA 1 101 ? 51.203 35.316 51.232 1.0 23.6 ? 101 PRO AA N 1 101 . A ATOM 4847 C CA . PRO AA 1 101 ? 50.391 35.360 52.454 1.0 24.47 ? 101 PRO AA CA 1 101 . A ATOM 4848 C C . PRO AA 1 101 ? 48.939 34.934 52.233 1.0 23.53 ? 101 PRO AA C 1 101 . A ATOM 4849 O O . PRO AA 1 101 ? 48.344 34.302 53.097 1.0 23.18 ? 101 PRO AA O 1 101 . A ATOM 4850 C CB . PRO AA 1 101 ? 50.523 36.818 52.917 1.0 23.51 ? 101 PRO AA CB 1 101 . A ATOM 4851 C CG . PRO AA 1 101 ? 50.766 37.560 51.646 1.0 24.68 ? 101 PRO AA CG 1 101 . A ATOM 4852 C CD . PRO AA 1 101 ? 51.721 36.655 50.891 1.0 23.19 ? 101 PRO AA CD 1 101 . A ATOM 4853 N N . LEU AA 1 102 ? 48.373 35.264 51.076 1.0 24.84 ? 102 LEU AA N 1 102 . A ATOM 4854 C CA . LEU AA 1 102 ? 46.989 34.882 50.787 1.0 24.59 ? 102 LEU AA CA 1 102 . A ATOM 4855 C C . LEU AA 1 102 ? 46.853 33.362 50.677 1.0 23.88 ? 102 LEU AA C 1 102 . A ATOM 4856 O O . LEU AA 1 102 ? 45.963 32.757 51.287 1.0 22.88 ? 102 LEU AA O 1 102 . A ATOM 4857 C CB . LEU AA 1 102 ? 46.516 35.535 49.483 1.0 25.83 ? 102 LEU AA CB 1 102 . A ATOM 4858 C CG . LEU AA 1 102 ? 45.074 35.268 49.034 1.0 30.71 ? 102 LEU AA CG 1 102 . A ATOM 4859 C CD1 . LEU AA 1 102 ? 44.110 35.928 50.021 1.0 33.76 ? 102 LEU AA CD1 1 102 . A ATOM 4860 C CD2 . LEU AA 1 102 ? 44.846 35.828 47.627 1.0 31.07 ? 102 LEU AA CD2 1 102 . A ATOM 4861 N N . VAL AA 1 103 ? 47.733 32.744 49.895 1.0 22.29 ? 103 VAL AA N 1 103 . A ATOM 4862 C CA . VAL AA 1 103 ? 47.696 31.297 49.726 1.0 21.02 ? 103 VAL AA CA 1 103 . A ATOM 4863 C C . VAL AA 1 103 ? 47.938 30.586 51.057 1.0 22.7 ? 103 VAL AA C 1 103 . A ATOM 4864 O O . VAL AA 1 103 ? 47.277 29.593 51.373 1.0 20.94 ? 103 VAL AA O 1 103 . A ATOM 4865 C CB . VAL AA 1 103 ? 48.731 30.841 48.662 1.0 21.13 ? 103 VAL AA CB 1 103 . A ATOM 4866 C CG1 . VAL AA 1 103 ? 48.860 29.321 48.640 1.0 21.57 ? 103 VAL AA CG1 1 103 . A ATOM 4867 C CG2 . VAL AA 1 103 ? 48.276 31.323 47.292 1.0 21.47 ? 103 VAL AA CG2 1 103 . A ATOM 4868 N N . VAL AA 1 104 ? 48.873 31.091 51.853 1.0 21.4 ? 104 VAL AA N 1 104 . A ATOM 4869 C CA . VAL AA 1 104 ? 49.135 30.454 53.139 1.0 21.85 ? 104 VAL AA CA 1 104 . A ATOM 4870 C C . VAL AA 1 104 ? 47.924 30.594 54.059 1.0 21.43 ? 104 VAL AA C 1 104 . A ATOM 4871 O O . VAL AA 1 104 ? 47.559 29.650 54.759 1.0 21.41 ? 104 VAL AA O 1 104 . A ATOM 4872 C CB . VAL AA 1 104 ? 50.400 31.039 53.797 1.0 21.66 ? 104 VAL AA CB 1 104 . A ATOM 4873 C CG1 . VAL AA 1 104 ? 50.566 30.499 55.220 1.0 21.41 ? 104 VAL AA CG1 1 104 . A ATOM 4874 C CG2 . VAL AA 1 104 ? 51.613 30.660 52.951 1.0 23.21 ? 104 VAL AA CG2 1 104 . A ATOM 4875 N N . ALA AA 1 105 ? 47.279 31.759 54.032 1.0 21.68 ? 105 ALA AA N 1 105 . A ATOM 4876 C CA . ALA AA 1 105 ? 46.107 31.983 54.870 1.0 23.68 ? 105 ALA AA CA 1 105 . A ATOM 4877 C C . ALA AA 1 105 ? 44.996 31.003 54.503 1.0 23.81 ? 105 ALA AA C 1 105 . A ATOM 4878 O O . ALA AA 1 105 ? 44.257 30.519 55.370 1.0 24.47 ? 105 ALA AA O 1 105 . A ATOM 4879 C CB . ALA AA 1 105 ? 45.613 33.415 54.706 1.0 22.84 ? 105 ALA AA CB 1 105 . A ATOM 4880 N N . ILE AA 1 106 ? 44.897 30.694 53.215 1.0 22.1 ? 106 ILE AA N 1 106 . A ATOM 4881 C CA . ILE AA 1 106 ? 43.870 29.792 52.711 1.0 23.56 ? 106 ILE AA CA 1 106 . A ATOM 4882 C C . ILE AA 1 106 ? 43.893 28.395 53.347 1.0 26.21 ? 106 ILE AA C 1 106 . A ATOM 4883 O O . ILE AA 1 106 ? 42.847 27.737 53.426 1.0 29.09 ? 106 ILE AA O 1 106 . A ATOM 4884 C CB . ILE AA 1 106 ? 43.933 29.736 51.162 1.0 24.52 ? 106 ILE AA CB 1 106 . A ATOM 4885 C CG1 . ILE AA 1 106 ? 43.471 31.097 50.611 1.0 24.42 ? 106 ILE AA CG1 1 106 . A ATOM 4886 C CG2 . ILE AA 1 106 ? 43.041 28.615 50.625 1.0 24.86 ? 106 ILE AA CG2 1 106 . A ATOM 4887 C CD1 . ILE AA 1 106 ? 43.803 31.357 49.149 1.0 26.08 ? 106 ILE AA CD1 1 106 . A ATOM 4888 N N . TYR AA 1 107 ? 45.057 27.928 53.798 1.0 22.73 ? 107 TYR AA N 1 107 . A ATOM 4889 C CA . TYR AA 1 107 ? 45.090 26.634 54.477 1.0 22.3 ? 107 TYR AA CA 1 107 . A ATOM 4890 C C . TYR AA 1 107 ? 45.434 26.797 55.951 1.0 21.17 ? 107 TYR AA C 1 107 . A ATOM 4891 O O . TYR AA 1 107 ? 45.024 25.988 56.775 1.0 21.33 ? 107 TYR AA O 1 107 . A ATOM 4892 C CB . TYR AA 1 107 ? 46.078 25.653 53.813 1.0 23.06 ? 107 TYR AA CB 1 107 . A ATOM 4893 C CG . TYR AA 1 107 ? 47.547 26.004 53.920 1.0 20.87 ? 107 TYR AA CG 1 107 . A ATOM 4894 C CD1 . TYR AA 1 107 ? 48.307 25.627 55.032 1.0 23.38 ? 107 TYR AA CD1 1 107 . A ATOM 4895 C CD2 . TYR AA 1 107 ? 48.181 26.698 52.891 1.0 22.48 ? 107 TYR AA CD2 1 107 . A ATOM 4896 C CE1 . TYR AA 1 107 ? 49.675 25.938 55.110 1.0 22.57 ? 107 TYR AA CE1 1 107 . A ATOM 4897 C CE2 . TYR AA 1 107 ? 49.538 27.015 52.957 1.0 23.08 ? 107 TYR AA CE2 1 107 . A ATOM 4898 C CZ . TYR AA 1 107 ? 50.275 26.635 54.061 1.0 23.62 ? 107 TYR AA CZ 1 107 . A ATOM 4899 O OH . TYR AA 1 107 ? 51.612 26.959 54.105 1.0 25.87 ? 107 TYR AA OH 1 107 . A ATOM 4900 N N . TYR AA 1 108 ? 46.180 27.848 56.290 1.0 20.58 ? 108 TYR AA N 1 108 . A ATOM 4901 C CA . TYR AA 1 108 ? 46.577 28.057 57.683 1.0 20.87 ? 108 TYR AA CA 1 108 . A ATOM 4902 C C . TYR AA 1 108 ? 45.364 28.335 58.573 1.0 20.96 ? 108 TYR AA C 1 108 . A ATOM 4903 O O . TYR AA 1 108 ? 45.288 27.832 59.699 1.0 21.18 ? 108 TYR AA O 1 108 . A ATOM 4904 C CB . TYR AA 1 108 ? 47.573 29.218 57.779 1.0 19.85 ? 108 TYR AA CB 1 108 . A ATOM 4905 C CG . TYR AA 1 108 ? 48.303 29.344 59.111 1.0 20.43 ? 108 TYR AA CG 1 108 . A ATOM 4906 C CD1 . TYR AA 1 108 ? 49.588 28.820 59.280 1.0 23.06 ? 108 TYR AA CD1 1 108 . A ATOM 4907 C CD2 . TYR AA 1 108 ? 47.734 30.040 60.175 1.0 20.86 ? 108 TYR AA CD2 1 108 . A ATOM 4908 C CE1 . TYR AA 1 108 ? 50.295 29.000 60.476 1.0 23.2 ? 108 TYR AA CE1 1 108 . A ATOM 4909 C CE2 . TYR AA 1 108 ? 48.426 30.225 61.375 1.0 22.05 ? 108 TYR AA CE2 1 108 . A ATOM 4910 C CZ . TYR AA 1 108 ? 49.706 29.709 61.515 1.0 20.15 ? 108 TYR AA CZ 1 108 . A ATOM 4911 O OH . TYR AA 1 108 ? 50.411 29.947 62.670 1.0 21.21 ? 108 TYR AA OH 1 108 . A ATOM 4912 N N . VAL AA 1 109 ? 44.421 29.136 58.078 1.0 20.16 ? 109 VAL AA N 1 109 . A ATOM 4913 C CA . VAL AA 1 109 ? 43.227 29.440 58.865 1.0 21.12 ? 109 VAL AA CA 1 109 . A ATOM 4914 C C . VAL AA 1 109 ? 42.392 28.173 59.082 1.0 20.84 ? 109 VAL AA C 1 109 . A ATOM 4915 O O . VAL AA 1 109 ? 41.768 28.015 60.133 1.0 20.64 ? 109 VAL AA O 1 109 . A ATOM 4916 C CB . VAL AA 1 109 ? 42.339 30.527 58.206 1.0 22.19 ? 109 VAL AA CB 1 109 . A ATOM 4917 C CG1 . VAL AA 1 109 ? 41.087 30.753 59.051 1.0 24.51 ? 109 VAL AA CG1 1 109 . A ATOM 4918 C CG2 . VAL AA 1 109 ? 43.108 31.842 58.102 1.0 22.53 ? 109 VAL AA CG2 1 109 . A ATOM 4919 N N . TYR AA 1 110 ? 42.386 27.265 58.107 1.0 21.14 ? 110 TYR AA N 1 110 . A ATOM 4920 C CA . TYR AA 1 110 ? 41.619 26.031 58.272 1.0 20.07 ? 110 TYR AA CA 1 110 . A ATOM 4921 C C . TYR AA 1 110 ? 42.258 25.164 59.356 1.0 21.19 ? 110 TYR AA C 1 110 . A ATOM 4922 O O . TYR AA 1 110 ? 41.552 24.615 60.211 1.0 20.13 ? 110 TYR AA O 1 110 . A ATOM 4923 C CB . TYR AA 1 110 ? 41.512 25.268 56.941 1.0 21.66 ? 110 TYR AA CB 1 110 . A ATOM 4924 C CG . TYR AA 1 110 ? 40.624 24.022 56.991 1.0 21.99 ? 110 TYR AA CG 1 110 . A ATOM 4925 C CD1 . TYR AA 1 110 ? 39.380 24.051 57.623 1.0 23.43 ? 110 TYR AA CD1 1 110 . A ATOM 4926 C CD2 . TYR AA 1 110 ? 41.023 22.836 56.376 1.0 21.04 ? 110 TYR AA CD2 1 110 . A ATOM 4927 C CE1 . TYR AA 1 110 ? 38.547 22.920 57.643 1.0 23.1 ? 110 TYR AA CE1 1 110 . A ATOM 4928 C CE2 . TYR AA 1 110 ? 40.200 21.696 56.387 1.0 21.2 ? 110 TYR AA CE2 1 110 . A ATOM 4929 C CZ . TYR AA 1 110 ? 38.963 21.753 57.023 1.0 25.33 ? 110 TYR AA CZ 1 110 . A ATOM 4930 O OH . TYR AA 1 110 ? 38.134 20.647 57.015 1.0 25.42 ? 110 TYR AA OH 1 110 . A ATOM 4931 N N . ILE AA 1 111 ? 43.586 25.039 59.349 1.0 18.48 ? 111 ILE AA N 1 111 . A ATOM 4932 C CA . ILE AA 1 111 ? 44.249 24.248 60.383 1.0 21.21 ? 111 ILE AA CA 1 111 . A ATOM 4933 C C . ILE AA 1 111 ? 43.972 24.888 61.747 1.0 21.68 ? 111 ILE AA C 1 111 . A ATOM 4934 O O . ILE AA 1 111 ? 43.718 24.197 62.738 1.0 20.59 ? 111 ILE AA O 1 111 . A ATOM 4935 C CB . ILE AA 1 111 ? 45.774 24.172 60.157 1.0 19.47 ? 111 ILE AA CB 1 111 . A ATOM 4936 C CG1 . ILE AA 1 111 ? 46.069 23.416 58.858 1.0 22.12 ? 111 ILE AA CG1 1 111 . A ATOM 4937 C CG2 . ILE AA 1 111 ? 46.435 23.450 61.336 1.0 20.33 ? 111 ILE AA CG2 1 111 . A ATOM 4938 C CD1 . ILE AA 1 111 ? 47.539 23.505 58.421 1.0 24.51 ? 111 ILE AA CD1 1 111 . A ATOM 4939 N N . GLU AA 1 112 ? 44.027 26.214 61.788 1.0 20.44 ? 112 GLU AA N 1 112 . A ATOM 4940 C CA . GLU AA 1 112 ? 43.739 26.955 63.015 1.0 22.23 ? 112 GLU AA CA 1 112 . A ATOM 4941 C C . GLU AA 1 112 ? 42.327 26.603 63.495 1.0 23.82 ? 112 GLU AA C 1 112 . A ATOM 4942 O O . GLU AA 1 112 ? 42.095 26.412 64.693 1.0 21.81 ? 112 GLU AA O 1 112 . A ATOM 4943 C CB . GLU AA 1 112 ? 43.827 28.449 62.728 1.0 23.32 ? 112 GLU AA CB 1 112 . A ATOM 4944 C CG . GLU AA 1 112 ? 43.432 29.356 63.868 1.0 24.88 ? 112 GLU AA CG 1 112 . A ATOM 4945 C CD . GLU AA 1 112 ? 43.441 30.805 63.431 1.0 27.67 ? 112 GLU AA CD 1 112 . A ATOM 4946 O OE1 . GLU AA 1 112 ? 44.466 31.227 62.850 1.0 29.03 ? 112 GLU AA OE1 1 112 . A ATOM 4947 O OE2 . GLU AA 1 112 ? 42.439 31.517 63.655 1.0 25.79 ? 112 GLU AA OE2 1 112 . A ATOM 4948 N N . SER AA 1 113 ? 41.386 26.509 62.559 1.0 22.26 ? 113 SER AA N 1 113 . A ATOM 4949 C CA . SER AA 1 113 ? 40.012 26.180 62.928 1.0 23.13 ? 113 SER AA CA 1 113 . A ATOM 4950 C C . SER AA 1 113 ? 39.909 24.790 63.560 1.0 21.94 ? 113 SER AA C 1 113 . A ATOM 4951 O O . SER AA 1 113 ? 39.076 24.580 64.435 1.0 22.81 ? 113 SER AA O 1 113 . A ATOM 4952 C CB . SER AA 1 113 ? 39.059 26.311 61.722 1.0 22.11 ? 113 SER AA CB 1 113 . A ATOM 4953 O OG . SER AA 1 113 ? 39.213 25.266 60.781 1.0 22.13 ? 113 SER AA OG 1 113 . A ATOM 4954 N N . TRP AA 1 114 ? 40.760 23.850 63.147 1.0 20.55 ? 114 TRP AA N 1 114 . A ATOM 4955 C CA . TRP AA 1 114 ? 40.728 22.515 63.744 1.0 21.87 ? 114 TRP AA CA 1 114 . A ATOM 4956 C C . TRP AA 1 114 ? 41.074 22.632 65.230 1.0 21.99 ? 114 TRP AA C 1 114 . A ATOM 4957 O O . TRP AA 1 114 ? 40.509 21.924 66.059 1.0 21.43 ? 114 TRP AA O 1 114 . A ATOM 4958 C CB . TRP AA 1 114 ? 41.762 21.555 63.123 1.0 20.24 ? 114 TRP AA CB 1 114 . A ATOM 4959 C CG . TRP AA 1 114 ? 41.747 21.364 61.629 1.0 20.77 ? 114 TRP AA CG 1 114 . A ATOM 4960 C CD1 . TRP AA 1 114 ? 40.799 21.779 60.737 1.0 20.16 ? 114 TRP AA CD1 1 114 . A ATOM 4961 C CD2 . TRP AA 1 114 ? 42.773 20.729 60.858 1.0 21.55 ? 114 TRP AA CD2 1 114 . A ATOM 4962 N NE1 . TRP AA 1 114 ? 41.178 21.447 59.457 1.0 20.56 ? 114 TRP AA NE1 1 114 . A ATOM 4963 C CE2 . TRP AA 1 114 ? 42.387 20.804 59.503 1.0 21.29 ? 114 TRP AA CE2 1 114 . A ATOM 4964 C CE3 . TRP AA 1 114 ? 43.986 20.109 61.185 1.0 21.81 ? 114 TRP AA CE3 1 114 . A ATOM 4965 C CZ2 . TRP AA 1 114 ? 43.173 20.279 58.467 1.0 24.31 ? 114 TRP AA CZ2 1 114 . A ATOM 4966 C CZ3 . TRP AA 1 114 ? 44.770 19.587 60.159 1.0 22.79 ? 114 TRP AA CZ3 1 114 . A ATOM 4967 C CH2 . TRP AA 1 114 ? 44.359 19.677 58.813 1.0 23.37 ? 114 TRP AA CH2 1 114 . A ATOM 4968 N N . THR AA 1 115 ? 42.021 23.506 65.566 1.0 20.67 ? 115 THR AA N 1 115 . A ATOM 4969 C CA . THR AA 1 115 ? 42.417 23.651 66.966 1.0 21.5 ? 115 THR AA CA 1 115 . A ATOM 4970 C C . THR AA 1 115 ? 41.271 24.220 67.800 1.0 21.25 ? 115 THR AA C 1 115 . A ATOM 4971 O O . THR AA 1 115 ? 41.116 23.855 68.958 1.0 22.76 ? 115 THR AA O 1 115 . A ATOM 4972 C CB . THR AA 1 115 ? 43.685 24.533 67.135 1.0 21.62 ? 115 THR AA CB 1 115 . A ATOM 4973 O OG1 . THR AA 1 115 ? 43.394 25.891 66.793 1.0 22.31 ? 115 THR AA OG1 1 115 . A ATOM 4974 C CG2 . THR AA 1 115 ? 44.804 24.015 66.237 1.0 21.52 ? 115 THR AA CG2 1 115 . A ATOM 4975 N N . LEU AA 1 116 ? 40.464 25.101 67.212 1.0 21.56 ? 116 LEU AA N 1 116 . A ATOM 4976 C CA . LEU AA 1 116 ? 39.329 25.657 67.943 1.0 21.45 ? 116 LEU AA CA 1 116 . A ATOM 4977 C C . LEU AA 1 116 ? 38.279 24.559 68.126 1.0 23.4 ? 116 LEU AA C 1 116 . A ATOM 4978 O O . LEU AA 1 116 ? 37.698 24.407 69.211 1.0 22.61 ? 116 LEU AA O 1 116 . A ATOM 4979 C CB . LEU AA 1 116 ? 38.711 26.829 67.178 1.0 22.85 ? 116 LEU AA CB 1 116 . A ATOM 4980 C CG . LEU AA 1 116 ? 37.446 27.423 67.811 1.0 22.42 ? 116 LEU AA CG 1 116 . A ATOM 4981 C CD1 . LEU AA 1 116 ? 37.745 27.904 69.235 1.0 23.53 ? 116 LEU AA CD1 1 116 . A ATOM 4982 C CD2 . LEU AA 1 116 ? 36.929 28.573 66.955 1.0 24.04 ? 116 LEU AA CD2 1 116 . A ATOM 4983 N N . GLY AA 1 117 ? 38.040 23.797 67.060 1.0 22.61 ? 117 GLY AA N 1 117 . A ATOM 4984 C CA . GLY AA 1 117 ? 37.061 22.724 67.123 1.0 23.56 ? 117 GLY AA CA 1 117 . A ATOM 4985 C C . GLY AA 1 117 ? 37.462 21.673 68.139 1.0 25.16 ? 117 GLY AA C 1 117 . A ATOM 4986 O O . GLY AA 1 117 ? 36.624 21.174 68.902 1.0 24.19 ? 117 GLY AA O 1 117 . A ATOM 4987 N N . PHE AA 1 118 ? 38.743 21.314 68.150 1.0 21.75 ? 118 PHE AA N 1 118 . A ATOM 4988 C CA . PHE AA 1 118 ? 39.221 20.333 69.112 1.0 23.05 ? 118 PHE AA CA 1 118 . A ATOM 4989 C C . PHE AA 1 118 ? 39.140 20.917 70.524 1.0 22.18 ? 118 PHE AA C 1 118 . A ATOM 4990 O O . PHE AA 1 118 ? 38.767 20.220 71.469 1.0 22.44 ? 118 PHE AA O 1 118 . A ATOM 4991 C CB . PHE AA 1 118 ? 40.669 19.931 68.806 1.0 21.94 ? 118 PHE AA CB 1 118 . A ATOM 4992 C CG . PHE AA 1 118 ? 40.801 18.778 67.835 1.0 24.2 ? 118 PHE AA CG 1 118 . A ATOM 4993 C CD1 . PHE AA 1 118 ? 40.195 18.823 66.582 1.0 23.19 ? 118 PHE AA CD1 1 118 . A ATOM 4994 C CD2 . PHE AA 1 118 ? 41.572 17.669 68.165 1.0 23.64 ? 118 PHE AA CD2 1 118 . A ATOM 4995 C CE1 . PHE AA 1 118 ? 40.352 17.782 65.669 1.0 24.62 ? 118 PHE AA CE1 1 118 . A ATOM 4996 C CE2 . PHE AA 1 118 ? 41.743 16.614 67.262 1.0 24.65 ? 118 PHE AA CE2 1 118 . A ATOM 4997 C CZ . PHE AA 1 118 ? 41.133 16.670 66.009 1.0 24.35 ? 118 PHE AA CZ 1 118 . A ATOM 4998 N N . ALA AA 1 119 ? 39.501 22.189 70.678 1.0 22.72 ? 119 ALA AA N 1 119 . A ATOM 4999 C CA . ALA AA 1 119 ? 39.446 22.811 71.992 1.0 25.63 ? 119 ALA AA CA 1 119 . A ATOM 5000 C C . ALA AA 1 119 ? 38.017 22.701 72.520 1.0 25.82 ? 119 ALA AA C 1 119 . A ATOM 5001 O O . ALA AA 1 119 ? 37.804 22.317 73.668 1.0 25.63 ? 119 ALA AA O 1 119 . A ATOM 5002 C CB . ALA AA 1 119 ? 39.867 24.274 71.914 1.0 25.41 ? 119 ALA AA CB 1 119 . A ATOM 5003 N N . ILE AA 1 120 ? 37.046 23.031 71.676 1.0 25.89 ? 120 ILE AA N 1 120 . A ATOM 5004 C CA . ILE AA 1 120 ? 35.644 22.954 72.074 1.0 26.2 ? 120 ILE AA CA 1 120 . A ATOM 5005 C C . ILE AA 1 120 ? 35.249 21.536 72.475 1.0 26.2 ? 120 ILE AA C 1 120 . A ATOM 5006 O O . ILE AA 1 120 ? 34.705 21.331 73.556 1.0 26.9 ? 120 ILE AA O 1 120 . A ATOM 5007 C CB . ILE AA 1 120 ? 34.698 23.418 70.940 1.0 27.52 ? 120 ILE AA CB 1 120 . A ATOM 5008 C CG1 . ILE AA 1 120 ? 34.885 24.917 70.688 1.0 26.16 ? 120 ILE AA CG1 1 120 . A ATOM 5009 C CG2 . ILE AA 1 120 ? 33.239 23.116 71.312 1.0 28.14 ? 120 ILE AA CG2 1 120 . A ATOM 5010 C CD1 . ILE AA 1 120 ? 34.151 25.425 69.454 1.0 28.66 ? 120 ILE AA CD1 1 120 . A ATOM 5011 N N . LYS AA 1 121 ? 35.529 20.554 71.620 1.0 24.2 ? 121 LYS AA N 1 121 . A ATOM 5012 C CA . LYS AA 1 121 ? 35.150 19.182 71.949 1.0 24.91 ? 121 LYS AA CA 1 121 . A ATOM 5013 C C . LYS AA 1 121 ? 35.852 18.641 73.191 1.0 25.83 ? 121 LYS AA C 1 121 . A ATOM 5014 O O . LYS AA 1 121 ? 35.248 17.908 73.982 1.0 25.54 ? 121 LYS AA O 1 121 . A ATOM 5015 C CB . LYS AA 1 121 ? 35.380 18.260 70.753 1.0 23.84 ? 121 LYS AA CB 1 121 . A ATOM 5016 C CG . LYS AA 1 121 ? 34.475 18.612 69.580 1.0 30.32 ? 121 LYS AA CG 1 121 . A ATOM 5017 C CD . LYS AA 1 121 ? 34.516 17.566 68.484 1.0 33.83 ? 121 LYS AA CD 1 121 . A ATOM 5018 C CE . LYS AA 1 121 ? 33.872 16.264 68.928 1.0 36.02 ? 121 LYS AA CE 1 121 . A ATOM 5019 N NZ . LYS AA 1 121 ? 33.869 15.268 67.815 1.0 40.91 ? 121 LYS AA NZ 1 121 . A ATOM 5020 N N . PHE AA 1 122 ? 37.122 18.994 73.375 1.0 23.49 ? 122 PHE AA N 1 122 . A ATOM 5021 C CA . PHE AA 1 122 ? 37.841 18.525 74.556 1.0 25.83 ? 122 PHE AA CA 1 122 . A ATOM 5022 C C . PHE AA 1 122 ? 37.311 19.199 75.818 1.0 25.65 ? 122 PHE AA C 1 122 . A ATOM 5023 O O . PHE AA 1 122 ? 37.200 18.563 76.863 1.0 26.52 ? 122 PHE AA O 1 122 . A ATOM 5024 C CB . PHE AA 1 122 ? 39.348 18.759 74.411 1.0 22.63 ? 122 PHE AA CB 1 122 . A ATOM 5025 C CG . PHE AA 1 122 ? 40.059 17.635 73.709 1.0 22.83 ? 122 PHE AA CG 1 122 . A ATOM 5026 C CD1 . PHE AA 1 122 ? 39.840 17.393 72.356 1.0 24.2 ? 122 PHE AA CD1 1 122 . A ATOM 5027 C CD2 . PHE AA 1 122 ? 40.901 16.783 74.414 1.0 24.13 ? 122 PHE AA CD2 1 122 . A ATOM 5028 C CE1 . PHE AA 1 122 ? 40.444 16.313 71.712 1.0 25.1 ? 122 PHE AA CE1 1 122 . A ATOM 5029 C CE2 . PHE AA 1 122 ? 41.513 15.694 73.780 1.0 25.71 ? 122 PHE AA CE2 1 122 . A ATOM 5030 C CZ . PHE AA 1 122 ? 41.281 15.461 72.426 1.0 25.75 ? 122 PHE AA CZ 1 122 . A ATOM 5031 N N . LEU AA 1 123 ? 36.972 20.479 75.717 1.0 26.69 ? 123 LEU AA N 1 123 . A ATOM 5032 C CA . LEU AA 1 123 ? 36.429 21.206 76.860 1.0 27.8 ? 123 LEU AA CA 1 123 . A ATOM 5033 C C . LEU AA 1 123 ? 35.133 20.559 77.353 1.0 28.69 ? 123 LEU AA C 1 123 . A ATOM 5034 O O . LEU AA 1 123 ? 34.945 20.370 78.559 1.0 29.25 ? 123 LEU AA O 1 123 . A ATOM 5035 C CB . LEU AA 1 123 ? 36.140 22.663 76.488 1.0 26.82 ? 123 LEU AA CB 1 123 . A ATOM 5036 C CG . LEU AA 1 123 ? 35.500 23.519 77.594 1.0 28.16 ? 123 LEU AA CG 1 123 . A ATOM 5037 C CD1 . LEU AA 1 123 ? 36.415 23.574 78.814 1.0 28.74 ? 123 LEU AA CD1 1 123 . A ATOM 5038 C CD2 . LEU AA 1 123 ? 35.228 24.916 77.064 1.0 30.03 ? 123 LEU AA CD2 1 123 . A ATOM 5039 N N . VAL AA 1 124 ? 34.244 20.230 76.420 1.0 29.25 ? 124 VAL AA N 1 124 . A ATOM 5040 C CA . VAL AA 1 124 ? 32.953 19.638 76.766 1.0 29.33 ? 124 VAL AA CA 1 124 . A ATOM 5041 C C . VAL AA 1 124 ? 32.985 18.121 76.939 1.0 30.62 ? 124 VAL AA C 1 124 . A ATOM 5042 O O . VAL AA 1 124 ? 31.958 17.498 77.224 1.0 32.18 ? 124 VAL AA O 1 124 . A ATOM 5043 C CB . VAL AA 1 124 ? 31.871 20.026 75.725 1.0 30.81 ? 124 VAL AA CB 1 124 . A ATOM 5044 C CG1 . VAL AA 1 124 ? 31.818 21.539 75.586 1.0 29.98 ? 124 VAL AA CG1 1 124 . A ATOM 5045 C CG2 . VAL AA 1 124 ? 32.164 19.372 74.377 1.0 32.71 ? 124 VAL AA CG2 1 124 . A ATOM 5046 N N . GLY AA 1 125 ? 34.161 17.526 76.757 1.0 30.53 ? 125 GLY AA N 1 125 . A ATOM 5047 C CA . GLY AA 1 125 ? 34.312 16.091 76.943 1.0 29.94 ? 125 GLY AA CA 1 125 . A ATOM 5048 C C . GLY AA 1 125 ? 33.809 15.166 75.852 1.0 31.72 ? 125 GLY AA C 1 125 . A ATOM 5049 O O . GLY AA 1 125 ? 33.626 13.967 76.090 1.0 31.02 ? 125 GLY AA O 1 125 . A ATOM 5050 N N . LEU AA 1 126 ? 33.580 15.708 74.660 1.0 30.84 ? 126 LEU AA N 1 126 . A ATOM 5051 C CA . LEU AA 1 126 ? 33.115 14.901 73.542 1.0 31.37 ? 126 LEU AA CA 1 126 . A ATOM 5052 C C . LEU AA 1 126 ? 34.363 14.376 72.840 1.0 33.17 ? 126 LEU AA C 1 126 . A ATOM 5053 O O . LEU AA 1 126 ? 34.680 14.766 71.712 1.0 33.67 ? 126 LEU AA O 1 126 . A ATOM 5054 C CB . LEU AA 1 126 ? 32.275 15.752 72.593 1.0 31.83 ? 126 LEU AA CB 1 126 . A ATOM 5055 C CG . LEU AA 1 126 ? 31.015 16.345 73.233 1.0 33.38 ? 126 LEU AA CG 1 126 . A ATOM 5056 C CD1 . LEU AA 1 126 ? 30.351 17.321 72.273 1.0 34.23 ? 126 LEU AA CD1 1 126 . A ATOM 5057 C CD2 . LEU AA 1 126 ? 30.061 15.216 73.612 1.0 33.99 ? 126 LEU AA CD2 1 126 . A ATOM 5058 N N . VAL AA 1 127 ? 35.080 13.503 73.538 1.0 33.58 ? 127 VAL AA N 1 127 . A ATOM 5059 C CA . VAL AA 1 127 ? 36.309 12.929 73.021 1.0 36.98 ? 127 VAL AA CA 1 127 . A ATOM 5060 C C . VAL AA 1 127 ? 36.279 11.412 73.093 1.0 39.33 ? 127 VAL AA C 1 127 . A ATOM 5061 O O . VAL AA 1 127 ? 35.471 10.830 73.812 1.0 39.49 ? 127 VAL AA O 1 127 . A ATOM 5062 C CB . VAL AA 1 127 ? 37.532 13.443 73.814 1.0 37.4 ? 127 VAL AA CB 1 127 . A ATOM 5063 C CG1 . VAL AA 1 127 ? 37.654 14.941 73.651 1.0 38.52 ? 127 VAL AA CG1 1 127 . A ATOM 5064 C CG2 . VAL AA 1 127 ? 37.398 13.076 75.282 1.0 37.47 ? 127 VAL AA CG2 1 127 . A ATOM 5065 N N . PRO AA 1 128 ? 37.174 10.751 72.349 1.0 42.47 ? 128 PRO AA N 1 128 . A ATOM 5066 C CA . PRO AA 1 128 ? 37.217 9.291 72.354 1.0 45.18 ? 128 PRO AA CA 1 128 . A ATOM 5067 C C . PRO AA 1 128 ? 37.558 8.701 73.713 1.0 48.69 ? 128 PRO AA C 1 128 . A ATOM 5068 O O . PRO AA 1 128 ? 38.269 9.308 74.518 1.0 48.65 ? 128 PRO AA O 1 128 . A ATOM 5069 C CB . PRO AA 1 128 ? 38.269 8.975 71.294 1.0 45.23 ? 128 PRO AA CB 1 128 . A ATOM 5070 C CG . PRO AA 1 128 ? 39.197 10.142 71.384 1.0 43.55 ? 128 PRO AA CG 1 128 . A ATOM 5071 C CD . PRO AA 1 128 ? 38.238 11.304 71.492 1.0 43.31 ? 128 PRO AA CD 1 128 . A ATOM 5072 N N . GLU AA 1 129 ? 37.020 7.516 73.967 1.0 52.5 ? 129 GLU AA N 1 129 . A ATOM 5073 C CA . GLU AA 1 129 ? 37.270 6.811 75.210 1.0 56.48 ? 129 GLU AA CA 1 129 . A ATOM 5074 C C . GLU AA 1 129 ? 38.241 5.683 74.900 1.0 59.01 ? 129 GLU AA C 1 129 . A ATOM 5075 O O . GLU AA 1 129 ? 37.833 4.579 74.542 1.0 60.39 ? 129 GLU AA O 1 129 . A ATOM 5076 C CB . GLU AA 1 129 ? 35.972 6.249 75.773 1.0 56.8 ? 129 GLU AA CB 1 129 . A ATOM 5077 N N . PRO AA 1 130 ? 39.549 5.960 75.009 1.0 61.58 ? 130 PRO AA N 1 130 . A ATOM 5078 C CA . PRO AA 1 130 ? 40.581 4.959 74.742 1.0 63.23 ? 130 PRO AA CA 1 130 . A ATOM 5079 C C . PRO AA 1 130 ? 40.266 3.777 75.637 1.0 65.06 ? 130 PRO AA C 1 130 . A ATOM 5080 O O . PRO AA 1 130 ? 39.465 3.890 76.565 1.0 64.68 ? 130 PRO AA O 1 130 . A ATOM 5081 C CB . PRO AA 1 130 ? 41.870 5.678 75.128 1.0 63.36 ? 130 PRO AA CB 1 130 . A ATOM 5082 C CG . PRO AA 1 130 ? 41.538 7.109 74.840 1.0 63.45 ? 130 PRO AA CG 1 130 . A ATOM 5083 C CD . PRO AA 1 130 ? 40.158 7.237 75.410 1.0 62.23 ? 130 PRO AA CD 1 130 . A ATOM 5084 N N . PRO AA 1 131 ? 40.898 2.631 75.385 1.0 66.45 ? 131 PRO AA N 1 131 . A ATOM 5085 C CA . PRO AA 1 131 ? 40.542 1.520 76.263 1.0 67.99 ? 131 PRO AA CA 1 131 . A ATOM 5086 C C . PRO AA 1 131 ? 41.401 1.124 77.461 1.0 68.76 ? 131 PRO AA C 1 131 . A ATOM 5087 O O . PRO AA 1 131 ? 42.629 0.994 77.371 1.0 69.42 ? 131 PRO AA O 1 131 . A ATOM 5088 C CB . PRO AA 1 131 ? 40.374 0.378 75.277 1.0 68.03 ? 131 PRO AA CB 1 131 . A ATOM 5089 C CG . PRO AA 1 131 ? 41.489 0.636 74.336 1.0 67.55 ? 131 PRO AA CG 1 131 . A ATOM 5090 C CD . PRO AA 1 131 ? 41.427 2.138 74.101 1.0 67.27 ? 131 PRO AA CD 1 131 . A ATOM 5091 N N . PRO AA 1 132 ? 40.737 0.932 78.612 1.0 69.52 ? 132 PRO AA N 1 132 . A ATOM 5092 C CA . PRO AA 1 132 ? 41.408 0.539 79.853 1.0 70.05 ? 132 PRO AA CA 1 132 . A ATOM 5093 C C . PRO AA 1 132 ? 41.185 -0.959 80.151 1.0 70.38 ? 132 PRO AA C 1 132 . A ATOM 5094 O O . PRO AA 1 132 ? 40.380 -1.633 79.489 1.0 71.67 ? 132 PRO AA O 1 132 . A ATOM 5095 C CB . PRO AA 1 132 ? 40.754 1.450 80.895 1.0 69.88 ? 132 PRO AA CB 1 132 . A ATOM 5096 C CG . PRO AA 1 132 ? 40.027 2.544 80.031 1.0 69.59 ? 132 PRO AA CG 1 132 . A ATOM 5097 C CD . PRO AA 1 132 ? 39.515 1.694 78.931 1.0 69.55 ? 132 PRO AA CD 1 132 . A ATOM 5098 N N . THR AA 1 135 ? 46.920 -1.445 77.573 1.0 75.07 ? 135 THR AA N 1 135 . A ATOM 5099 C CA . THR AA 1 135 ? 47.938 -0.411 77.446 1.0 75.3 ? 135 THR AA CA 1 135 . A ATOM 5100 C C . THR AA 1 135 ? 48.664 -0.625 76.119 1.0 74.66 ? 135 THR AA C 1 135 . A ATOM 5101 O O . THR AA 1 135 ? 49.839 -0.285 75.960 1.0 75.13 ? 135 THR AA O 1 135 . A ATOM 5102 C CB . THR AA 1 135 ? 48.929 -0.468 78.642 1.0 75.9 ? 135 THR AA CB 1 135 . A ATOM 5103 O OG1 . THR AA 1 135 ? 50.090 -1.232 78.288 1.0 77.09 ? 135 THR AA OG1 1 135 . A ATOM 5104 C CG2 . THR AA 1 135 ? 48.255 -1.125 79.847 1.0 76.69 ? 135 THR AA CG2 1 135 . A ATOM 5105 N N . ASP AA 1 136 ? 47.927 -1.200 75.170 1.0 73.97 ? 136 ASP AA N 1 136 . A ATOM 5106 C CA . ASP AA 1 136 ? 48.420 -1.470 73.824 1.0 73.06 ? 136 ASP AA CA 1 136 . A ATOM 5107 C C . ASP AA 1 136 ? 48.334 -0.172 73.025 1.0 71.54 ? 136 ASP AA C 1 136 . A ATOM 5108 O O . ASP AA 1 136 ? 47.238 0.321 72.737 1.0 72.17 ? 136 ASP AA O 1 136 . A ATOM 5109 C CB . ASP AA 1 136 ? 47.568 -2.545 73.151 1.0 74.0 ? 136 ASP AA CB 1 136 . A ATOM 5110 C CG . ASP AA 1 136 ? 47.941 -2.757 71.696 1.0 75.46 ? 136 ASP AA CG 1 136 . A ATOM 5111 O OD1 . ASP AA 1 136 ? 47.106 -3.310 70.949 1.0 76.81 ? 136 ASP AA OD1 1 136 . A ATOM 5112 O OD2 . ASP AA 1 136 ? 49.066 -2.378 71.306 1.0 76.33 ? 136 ASP AA OD2 1 136 . A ATOM 5113 N N . PRO AA 1 137 ? 49.497 0.384 72.645 1.0 69.42 ? 137 PRO AA N 1 137 . A ATOM 5114 C CA . PRO AA 1 137 ? 49.668 1.626 71.882 1.0 67.83 ? 137 PRO AA CA 1 137 . A ATOM 5115 C C . PRO AA 1 137 ? 48.665 1.898 70.750 1.0 66.34 ? 137 PRO AA C 1 137 . A ATOM 5116 O O . PRO AA 1 137 ? 48.137 3.007 70.648 1.0 65.97 ? 137 PRO AA O 1 137 . A ATOM 5117 C CB . PRO AA 1 137 ? 51.130 1.555 71.411 1.0 67.94 ? 137 PRO AA CB 1 137 . A ATOM 5118 C CG . PRO AA 1 137 ? 51.515 0.109 71.570 1.0 68.39 ? 137 PRO AA CG 1 137 . A ATOM 5119 C CD . PRO AA 1 137 ? 50.784 -0.312 72.805 1.0 68.85 ? 137 PRO AA CD 1 137 . A ATOM 5120 N N . ASP AA 1 138 ? 48.390 0.905 69.909 1.0 64.43 ? 138 ASP AA N 1 138 . A ATOM 5121 C CA . ASP AA 1 138 ? 47.434 1.111 68.826 1.0 62.38 ? 138 ASP AA CA 1 138 . A ATOM 5122 C C . ASP AA 1 138 ? 46.027 1.241 69.387 1.0 59.84 ? 138 ASP AA C 1 138 . A ATOM 5123 O O . ASP AA 1 138 ? 45.228 2.049 68.914 1.0 59.16 ? 138 ASP AA O 1 138 . A ATOM 5124 C CB . ASP AA 1 138 ? 47.471 -0.044 67.829 1.0 64.55 ? 138 ASP AA CB 1 138 . A ATOM 5125 C CG . ASP AA 1 138 ? 47.925 0.396 66.457 1.0 66.97 ? 138 ASP AA CG 1 138 . A ATOM 5126 O OD1 . ASP AA 1 138 ? 47.339 -0.072 65.456 1.0 69.06 ? 138 ASP AA OD1 1 138 . A ATOM 5127 O OD2 . ASP AA 1 138 ? 48.870 1.210 66.383 1.0 68.33 ? 138 ASP AA OD2 1 138 . A ATOM 5128 N N . SER AA 1 139 ? 45.726 0.437 70.398 1.0 56.74 ? 139 SER AA N 1 139 . A ATOM 5129 C CA . SER AA 1 139 ? 44.417 0.474 71.026 1.0 54.36 ? 139 SER AA CA 1 139 . A ATOM 5130 C C . SER AA 1 139 ? 44.199 1.830 71.701 1.0 52.23 ? 139 SER AA C 1 139 . A ATOM 5131 O O . SER AA 1 139 ? 43.063 2.251 71.916 1.0 50.75 ? 139 SER AA O 1 139 . A ATOM 5132 C CB . SER AA 1 139 ? 44.303 -0.670 72.038 1.0 55.02 ? 139 SER AA CB 1 139 . A ATOM 5133 O OG . SER AA 1 139 ? 43.775 -0.222 73.268 1.0 56.79 ? 139 SER AA OG 1 139 . A ATOM 5134 N N . ILE AA 1 140 ? 45.297 2.516 72.014 1.0 49.8 ? 140 ILE AA N 1 140 . A ATOM 5135 C CA . ILE AA 1 140 ? 45.240 3.833 72.650 1.0 48.21 ? 140 ILE AA CA 1 140 . A ATOM 5136 C C . ILE AA 1 140 ? 45.221 4.971 71.626 1.0 44.87 ? 140 ILE AA C 1 140 . A ATOM 5137 O O . ILE AA 1 140 ? 44.484 5.945 71.783 1.0 44.35 ? 140 ILE AA O 1 140 . A ATOM 5138 C CB . ILE AA 1 140 ? 46.449 4.050 73.608 1.0 49.24 ? 140 ILE AA CB 1 140 . A ATOM 5139 C CG1 . ILE AA 1 140 ? 46.152 3.430 74.976 1.0 50.28 ? 140 ILE AA CG1 1 140 . A ATOM 5140 C CG2 . ILE AA 1 140 ? 46.758 5.538 73.750 1.0 50.99 ? 140 ILE AA CG2 1 140 . A ATOM 5141 C CD1 . ILE AA 1 140 ? 47.312 3.510 75.953 1.0 51.3 ? 140 ILE AA CD1 1 140 . A ATOM 5142 N N . LEU AA 1 141 ? 46.035 4.839 70.583 1.0 41.49 ? 141 LEU AA N 1 141 . A ATOM 5143 C CA . LEU AA 1 141 ? 46.125 5.857 69.542 1.0 39.31 ? 141 LEU AA CA 1 141 . A ATOM 5144 C C . LEU AA 1 141 ? 45.012 5.812 68.500 1.0 36.49 ? 141 LEU AA C 1 141 . A ATOM 5145 O O . LEU AA 1 141 ? 44.582 6.853 68.006 1.0 33.61 ? 141 LEU AA O 1 141 . A ATOM 5146 C CB . LEU AA 1 141 ? 47.471 5.751 68.823 1.0 39.3 ? 141 LEU AA CB 1 141 . A ATOM 5147 C CG . LEU AA 1 141 ? 48.724 6.154 69.605 1.0 40.3 ? 141 LEU AA CG 1 141 . A ATOM 5148 C CD1 . LEU AA 1 141 ? 49.966 5.852 68.772 1.0 40.37 ? 141 LEU AA CD1 1 141 . A ATOM 5149 C CD2 . LEU AA 1 141 ? 48.654 7.637 69.949 1.0 38.75 ? 141 LEU AA CD2 1 141 . A ATOM 5150 N N . ARG AA 1 142 ? 44.545 4.613 68.166 1.0 34.89 ? 142 ARG AA N 1 142 . A ATOM 5151 C CA . ARG AA 1 142 ? 43.512 4.468 67.145 1.0 33.52 ? 142 ARG AA CA 1 142 . A ATOM 5152 C C . ARG AA 1 142 ? 42.268 5.335 67.350 1.0 30.66 ? 142 ARG AA C 1 142 . A ATOM 5153 O O . ARG AA 1 142 ? 41.793 5.967 66.408 1.0 29.14 ? 142 ARG AA O 1 142 . A ATOM 5154 C CB . ARG AA 1 142 ? 43.097 2.994 66.995 1.0 35.97 ? 142 ARG AA CB 1 142 . A ATOM 5155 C CG . ARG AA 1 142 ? 42.226 2.738 65.759 1.0 40.26 ? 142 ARG AA CG 1 142 . A ATOM 5156 C CD . ARG AA 1 142 ? 41.797 1.279 65.616 1.0 43.38 ? 142 ARG AA CD 1 142 . A ATOM 5157 N NE . ARG AA 1 142 ? 42.935 0.367 65.568 1.0 46.7 ? 142 ARG AA NE 1 142 . A ATOM 5158 C CZ . ARG AA 1 142 ? 43.304 -0.422 66.574 1.0 49.54 ? 142 ARG AA CZ 1 142 . A ATOM 5159 N NH1 . ARG AA 1 142 ? 42.620 -0.422 67.712 1.0 49.71 ? 142 ARG AA NH1 1 142 . A ATOM 5160 N NH2 . ARG AA 1 142 ? 44.367 -1.205 66.446 1.0 49.58 ? 142 ARG AA NH2 1 142 . A ATOM 5161 N N . PRO AA 1 143 ? 41.718 5.377 68.576 1.0 30.42 ? 143 PRO AA N 1 143 . A ATOM 5162 C CA . PRO AA 1 143 ? 40.522 6.197 68.811 1.0 30.97 ? 143 PRO AA CA 1 143 . A ATOM 5163 C C . PRO AA 1 143 ? 40.750 7.671 68.491 1.0 28.55 ? 143 PRO AA C 1 143 . A ATOM 5164 O O . PRO AA 1 143 ? 39.854 8.357 68.003 1.0 27.8 ? 143 PRO AA O 1 143 . A ATOM 5165 C CB . PRO AA 1 143 ? 40.235 5.968 70.295 1.0 32.45 ? 143 PRO AA CB 1 143 . A ATOM 5166 C CG . PRO AA 1 143 ? 40.726 4.567 70.508 1.0 32.35 ? 143 PRO AA CG 1 143 . A ATOM 5167 C CD . PRO AA 1 143 ? 42.048 4.586 69.775 1.0 31.97 ? 143 PRO AA CD 1 143 . A ATOM 5168 N N . PHE AA 1 144 ? 41.955 8.154 68.780 1.0 28.76 ? 144 PHE AA N 1 144 . A ATOM 5169 C CA . PHE AA 1 144 ? 42.287 9.542 68.515 1.0 27.18 ? 144 PHE AA CA 1 144 . A ATOM 5170 C C . PHE AA 1 144 ? 42.560 9.784 67.037 1.0 25.9 ? 144 PHE AA C 1 144 . A ATOM 5171 O O . PHE AA 1 144 ? 42.274 10.865 66.514 1.0 25.45 ? 144 PHE AA O 1 144 . A ATOM 5172 C CB . PHE AA 1 144 ? 43.474 9.962 69.383 1.0 28.6 ? 144 PHE AA CB 1 144 . A ATOM 5173 C CG . PHE AA 1 144 ? 43.098 10.177 70.818 1.0 30.7 ? 144 PHE AA CG 1 144 . A ATOM 5174 C CD1 . PHE AA 1 144 ? 42.589 11.401 71.238 1.0 31.17 ? 144 PHE AA CD1 1 144 . A ATOM 5175 C CD2 . PHE AA 1 144 ? 43.169 9.132 71.733 1.0 29.65 ? 144 PHE AA CD2 1 144 . A ATOM 5176 C CE1 . PHE AA 1 144 ? 42.151 11.582 72.545 1.0 33.63 ? 144 PHE AA CE1 1 144 . A ATOM 5177 C CE2 . PHE AA 1 144 ? 42.732 9.307 73.044 1.0 31.66 ? 144 PHE AA CE2 1 144 . A ATOM 5178 C CZ . PHE AA 1 144 ? 42.222 10.531 73.450 1.0 32.42 ? 144 PHE AA CZ 1 144 . A ATOM 5179 N N . LYS AA 1 145 ? 43.102 8.779 66.357 1.0 26.89 ? 145 LYS AA N 1 145 . A ATOM 5180 C CA . LYS AA 1 145 ? 43.356 8.917 64.933 1.0 29.01 ? 145 LYS AA CA 1 145 . A ATOM 5181 C C . LYS AA 1 145 ? 41.994 8.994 64.241 1.0 28.68 ? 145 LYS AA C 1 145 . A ATOM 5182 O O . LYS AA 1 145 ? 41.782 9.820 63.358 1.0 28.28 ? 145 LYS AA O 1 145 . A ATOM 5183 C CB . LYS AA 1 145 ? 44.153 7.724 64.395 1.0 31.65 ? 145 LYS AA CB 1 145 . A ATOM 5184 C CG . LYS AA 1 145 ? 44.734 7.974 63.002 1.0 38.43 ? 145 LYS AA CG 1 145 . A ATOM 5185 C CD . LYS AA 1 145 ? 45.684 6.867 62.562 1.0 42.76 ? 145 LYS AA CD 1 145 . A ATOM 5186 C CE . LYS AA 1 145 ? 46.819 7.447 61.724 1.0 47.02 ? 145 LYS AA CE 1 145 . A ATOM 5187 N NZ . LYS AA 1 145 ? 47.538 8.520 62.469 1.0 47.96 ? 145 LYS AA NZ 1 145 . A ATOM 5188 N N . GLU AA 1 146 ? 41.066 8.132 64.653 1.0 28.45 ? 146 GLU AA N 1 146 . A ATOM 5189 C CA . GLU AA 1 146 ? 39.729 8.128 64.065 1.0 27.93 ? 146 GLU AA CA 1 146 . A ATOM 5190 C C . GLU AA 1 146 ? 39.027 9.457 64.338 1.0 26.47 ? 146 GLU AA C 1 146 . A ATOM 5191 O O . GLU AA 1 146 ? 38.261 9.950 63.511 1.0 25.73 ? 146 GLU AA O 1 146 . A ATOM 5192 C CB . GLU AA 1 146 ? 38.899 6.973 64.636 1.0 31.32 ? 146 GLU AA CB 1 146 . A ATOM 5193 C CG . GLU AA 1 146 ? 39.560 5.612 64.479 1.0 34.77 ? 146 GLU AA CG 1 146 . A ATOM 5194 C CD . GLU AA 1 146 ? 38.696 4.469 64.986 1.0 37.51 ? 146 GLU AA CD 1 146 . A ATOM 5195 O OE1 . GLU AA 1 146 ? 38.019 4.639 66.022 1.0 40.01 ? 146 GLU AA OE1 1 146 . A ATOM 5196 O OE2 . GLU AA 1 146 ? 38.709 3.395 64.356 1.0 39.32 ? 146 GLU AA OE2 1 146 . A ATOM 5197 N N . PHE AA 1 147 ? 39.302 10.038 65.500 1.0 25.12 ? 147 PHE AA N 1 147 . A ATOM 5198 C CA . PHE AA 1 147 ? 38.706 11.316 65.889 1.0 24.65 ? 147 PHE AA CA 1 147 . A ATOM 5199 C C . PHE AA 1 147 ? 39.129 12.412 64.897 1.0 23.97 ? 147 PHE AA C 1 147 . A ATOM 5200 O O . PHE AA 1 147 ? 38.295 13.151 64.368 1.0 23.07 ? 147 PHE AA O 1 147 . A ATOM 5201 C CB . PHE AA 1 147 ? 39.168 11.684 67.304 1.0 25.83 ? 147 PHE AA CB 1 147 . A ATOM 5202 C CG . PHE AA 1 147 ? 38.505 12.911 67.871 1.0 29.07 ? 147 PHE AA CG 1 147 . A ATOM 5203 C CD1 . PHE AA 1 147 ? 37.229 12.838 68.425 1.0 31.97 ? 147 PHE AA CD1 1 147 . A ATOM 5204 C CD2 . PHE AA 1 147 ? 39.172 14.135 67.883 1.0 29.22 ? 147 PHE AA CD2 1 147 . A ATOM 5205 C CE1 . PHE AA 1 147 ? 36.627 13.967 68.989 1.0 34.08 ? 147 PHE AA CE1 1 147 . A ATOM 5206 C CE2 . PHE AA 1 147 ? 38.580 15.270 68.443 1.0 33.2 ? 147 PHE AA CE2 1 147 . A ATOM 5207 C CZ . PHE AA 1 147 ? 37.304 15.183 68.999 1.0 34.8 ? 147 PHE AA CZ 1 147 . A ATOM 5208 N N . LEU AA 1 148 ? 40.430 12.512 64.644 1.0 24.17 ? 148 LEU AA N 1 148 . A ATOM 5209 C CA . LEU AA 1 148 ? 40.932 13.515 63.707 1.0 25.39 ? 148 LEU AA CA 1 148 . A ATOM 5210 C C . LEU AA 1 148 ? 40.408 13.245 62.302 1.0 24.16 ? 148 LEU AA C 1 148 . A ATOM 5211 O O . LEU AA 1 148 ? 39.917 14.155 61.629 1.0 25.27 ? 148 LEU AA O 1 148 . A ATOM 5212 C CB . LEU AA 1 148 ? 42.464 13.507 63.667 1.0 24.62 ? 148 LEU AA CB 1 148 . A ATOM 5213 C CG . LEU AA 1 148 ? 43.035 14.386 62.543 1.0 25.57 ? 148 LEU AA CG 1 148 . A ATOM 5214 C CD1 . LEU AA 1 148 ? 42.697 15.848 62.802 1.0 24.05 ? 148 LEU AA CD1 1 148 . A ATOM 5215 C CD2 . LEU AA 1 148 ? 44.536 14.194 62.456 1.0 24.97 ? 148 LEU AA CD2 1 148 . A ATOM 5216 N N . TYR AA 1 149 ? 40.510 11.992 61.868 1.0 24.15 ? 149 TYR AA N 1 149 . A ATOM 5217 C CA . TYR AA 1 149 ? 40.075 11.601 60.528 1.0 26.25 ? 149 TYR AA CA 1 149 . A ATOM 5218 C C . TYR AA 1 149 ? 38.606 11.883 60.241 1.0 26.93 ? 149 TYR AA C 1 149 . A ATOM 5219 O O . TYR AA 1 149 ? 38.253 12.233 59.113 1.0 26.73 ? 149 TYR AA O 1 149 . A ATOM 5220 C CB . TYR AA 1 149 ? 40.394 10.122 60.295 1.0 27.95 ? 149 TYR AA CB 1 149 . A ATOM 5221 C CG . TYR AA 1 149 ? 41.860 9.863 60.002 1.0 31.25 ? 149 TYR AA CG 1 149 . A ATOM 5222 C CD1 . TYR AA 1 149 ? 42.856 10.682 60.534 1.0 34.64 ? 149 TYR AA CD1 1 149 . A ATOM 5223 C CD2 . TYR AA 1 149 ? 42.249 8.800 59.189 1.0 35.31 ? 149 TYR AA CD2 1 149 . A ATOM 5224 C CE1 . TYR AA 1 149 ? 44.205 10.453 60.261 1.0 36.24 ? 149 TYR AA CE1 1 149 . A ATOM 5225 C CE2 . TYR AA 1 149 ? 43.595 8.560 58.909 1.0 38.13 ? 149 TYR AA CE2 1 149 . A ATOM 5226 C CZ . TYR AA 1 149 ? 44.568 9.393 59.447 1.0 39.35 ? 149 TYR AA CZ 1 149 . A ATOM 5227 O OH . TYR AA 1 149 ? 45.897 9.172 59.155 1.0 41.16 ? 149 TYR AA OH 1 149 . A ATOM 5228 N N . SER AA 1 150 ? 37.757 11.742 61.256 1.0 26.46 ? 150 SER AA N 1 150 . A ATOM 5229 C CA . SER AA 1 150 ? 36.327 12.006 61.099 1.0 27.73 ? 150 SER AA CA 1 150 . A ATOM 5230 C C . SER AA 1 150 ? 36.046 13.503 61.099 1.0 27.06 ? 150 SER AA C 1 150 . A ATOM 5231 O O . SER AA 1 150 ? 35.057 13.962 60.518 1.0 26.39 ? 150 SER AA O 1 150 . A ATOM 5232 C CB . SER AA 1 150 ? 35.529 11.355 62.237 1.0 29.59 ? 150 SER AA CB 1 150 . A ATOM 5233 O OG . SER AA 1 150 ? 35.709 9.954 62.235 1.0 35.25 ? 150 SER AA OG 1 150 . A ATOM 5234 N N . TYR AA 1 151 ? 36.918 14.263 61.754 1.0 23.61 ? 151 TYR AA N 1 151 . A ATOM 5235 C CA . TYR AA 1 151 ? 36.755 15.710 61.836 1.0 23.99 ? 151 TYR AA CA 1 151 . A ATOM 5236 C C . TYR AA 1 151 ? 37.056 16.352 60.482 1.0 23.08 ? 151 TYR AA C 1 151 . A ATOM 5237 O O . TYR AA 1 151 ? 36.239 17.100 59.950 1.0 24.49 ? 151 TYR AA O 1 151 . A ATOM 5238 C CB . TYR AA 1 151 ? 37.692 16.292 62.902 1.0 23.89 ? 151 TYR AA CB 1 151 . A ATOM 5239 C CG . TYR AA 1 151 ? 37.503 17.774 63.162 1.0 24.0 ? 151 TYR AA CG 1 151 . A ATOM 5240 C CD1 . TYR AA 1 151 ? 36.613 18.223 64.138 1.0 24.94 ? 151 TYR AA CD1 1 151 . A ATOM 5241 C CD2 . TYR AA 1 151 ? 38.218 18.731 62.432 1.0 23.1 ? 151 TYR AA CD2 1 151 . A ATOM 5242 C CE1 . TYR AA 1 151 ? 36.440 19.581 64.383 1.0 23.72 ? 151 TYR AA CE1 1 151 . A ATOM 5243 C CE2 . TYR AA 1 151 ? 38.051 20.095 62.674 1.0 22.9 ? 151 TYR AA CE2 1 151 . A ATOM 5244 C CZ . TYR AA 1 151 ? 37.157 20.508 63.652 1.0 23.36 ? 151 TYR AA CZ 1 151 . A ATOM 5245 O OH . TYR AA 1 151 ? 36.953 21.845 63.888 1.0 21.83 ? 151 TYR AA OH 1 151 . A ATOM 5246 N N . ILE AA 1 152 ? 38.225 16.049 59.925 1.0 24.55 ? 152 ILE AA N 1 152 . A ATOM 5247 C CA . ILE AA 1 152 ? 38.611 16.627 58.638 1.0 25.31 ? 152 ILE AA CA 1 152 . A ATOM 5248 C C . ILE AA 1 152 ? 38.083 15.829 57.447 1.0 27.32 ? 152 ILE AA C 1 152 . A ATOM 5249 O O . ILE AA 1 152 ? 38.094 16.312 56.315 1.0 27.3 ? 152 ILE AA O 1 152 . A ATOM 5250 C CB . ILE AA 1 152 ? 40.146 16.772 58.520 1.0 28.57 ? 152 ILE AA CB 1 152 . A ATOM 5251 C CG1 . ILE AA 1 152 ? 40.813 15.398 58.563 1.0 28.77 ? 152 ILE AA CG1 1 152 . A ATOM 5252 C CG2 . ILE AA 1 152 ? 40.671 17.666 59.651 1.0 29.01 ? 152 ILE AA CG2 1 152 . A ATOM 5253 C CD1 . ILE AA 1 152 ? 42.332 15.449 58.489 1.0 33.15 ? 152 ILE AA CD1 1 152 . A ATOM 5254 N N . GLY AA 1 153 ? 37.623 14.608 57.704 1.0 26.39 ? 153 GLY AA N 1 153 . A ATOM 5255 C CA . GLY AA 1 153 ? 37.076 13.783 56.638 1.0 28.21 ? 153 GLY AA CA 1 153 . A ATOM 5256 C C . GLY AA 1 153 ? 38.057 13.110 55.690 1.0 28.69 ? 153 GLY AA C 1 153 . A ATOM 5257 O O . GLY AA 1 153 ? 37.884 13.159 54.471 1.0 29.75 ? 153 GLY AA O 1 153 . A ATOM 5258 N N . VAL AA 1 154 ? 39.079 12.466 56.239 1.0 29.09 ? 154 VAL AA N 1 154 . A ATOM 5259 C CA . VAL AA 1 154 ? 40.077 11.767 55.434 1.0 31.0 ? 154 VAL AA CA 1 154 . A ATOM 5260 C C . VAL AA 1 154 ? 39.428 10.688 54.560 1.0 33.94 ? 154 VAL AA C 1 154 . A ATOM 5261 O O . VAL AA 1 154 ? 38.525 9.979 55.008 1.0 33.78 ? 154 VAL AA O 1 154 . A ATOM 5262 C CB . VAL AA 1 154 ? 41.142 11.106 56.342 1.0 30.61 ? 154 VAL AA CB 1 154 . A ATOM 5263 C CG1 . VAL AA 1 154 ? 42.134 10.310 55.508 1.0 31.48 ? 154 VAL AA CG1 1 154 . A ATOM 5264 C CG2 . VAL AA 1 154 ? 41.864 12.175 57.148 1.0 31.62 ? 154 VAL AA CG2 1 154 . A ATOM 5265 N N . PRO AA 1 155 ? 39.889 10.549 53.301 1.0 35.5 ? 155 PRO AA N 1 155 . A ATOM 5266 C CA . PRO AA 1 155 ? 39.361 9.560 52.354 1.0 38.38 ? 155 PRO AA CA 1 155 . A ATOM 5267 C C . PRO AA 1 155 ? 39.430 8.127 52.868 1.0 40.7 ? 155 PRO AA C 1 155 . A ATOM 5268 O O . PRO AA 1 155 ? 40.480 7.671 53.319 1.0 38.8 ? 155 PRO AA O 1 155 . A ATOM 5269 C CB . PRO AA 1 155 ? 40.245 9.747 51.122 1.0 38.07 ? 155 PRO AA CB 1 155 . A ATOM 5270 C CG . PRO AA 1 155 ? 40.654 11.182 51.204 1.0 37.6 ? 155 PRO AA CG 1 155 . A ATOM 5271 C CD . PRO AA 1 155 ? 40.956 11.348 52.669 1.0 35.97 ? 155 PRO AA CD 1 155 . A ATOM 5272 N N . LYS AA 1 156 ? 38.308 7.420 52.785 1.0 42.94 ? 156 LYS AA N 1 156 . A ATOM 5273 C CA . LYS AA 1 156 ? 38.251 6.028 53.215 1.0 47.18 ? 156 LYS AA CA 1 156 . A ATOM 5274 C C . LYS AA 1 156 ? 38.315 5.145 51.974 1.0 48.92 ? 156 LYS AA C 1 156 . A ATOM 5275 O O . LYS AA 1 156 ? 38.629 3.958 52.057 1.0 49.16 ? 156 LYS AA O 1 156 . A ATOM 5276 C CB . LYS AA 1 156 ? 36.955 5.758 53.983 1.0 47.72 ? 156 LYS AA CB 1 156 . A ATOM 5277 C CG . LYS AA 1 156 ? 36.821 6.565 55.266 1.0 51.11 ? 156 LYS AA CG 1 156 . A ATOM 5278 C CD . LYS AA 1 156 ? 35.502 6.292 55.977 1.0 53.37 ? 156 LYS AA CD 1 156 . A ATOM 5279 C CE . LYS AA 1 156 ? 34.311 6.659 55.101 1.0 55.76 ? 156 LYS AA CE 1 156 . A ATOM 5280 N NZ . LYS AA 1 156 ? 34.311 8.096 54.706 1.0 57.3 ? 156 LYS AA NZ 1 156 . A ATOM 5281 N N . GLY AA 1 157 ? 38.026 5.743 50.821 1.0 50.09 ? 157 GLY AA N 1 157 . A ATOM 5282 C CA . GLY AA 1 157 ? 38.048 5.006 49.571 1.0 51.56 ? 157 GLY AA CA 1 157 . A ATOM 5283 C C . GLY AA 1 157 ? 39.232 5.346 48.683 1.0 52.37 ? 157 GLY AA C 1 157 . A ATOM 5284 O O . GLY AA 1 157 ? 40.330 5.620 49.171 1.0 53.79 ? 157 GLY AA O 1 157 . A ATOM 5285 N N . ASP AA 1 158 ? 39.006 5.337 47.372 1.0 52.32 ? 158 ASP AA N 1 158 . A ATOM 5286 C CA . ASP AA 1 158 ? 40.062 5.633 46.411 1.0 51.66 ? 158 ASP AA CA 1 158 . A ATOM 5287 C C . ASP AA 1 158 ? 40.044 7.084 45.931 1.0 50.98 ? 158 ASP AA C 1 158 . A ATOM 5288 O O . ASP AA 1 158 ? 41.077 7.619 45.528 1.0 52.0 ? 158 ASP AA O 1 158 . A ATOM 5289 C CB . ASP AA 1 158 ? 39.953 4.689 45.220 1.0 52.74 ? 158 ASP AA CB 1 158 . A ATOM 5290 N N . GLU AA 1 159 ? 38.873 7.715 45.973 1.0 49.11 ? 159 GLU AA N 1 159 . A ATOM 5291 C CA . GLU AA 1 159 ? 38.738 9.100 45.533 1.0 47.13 ? 159 GLU AA CA 1 159 . A ATOM 5292 C C . GLU AA 1 159 ? 39.533 10.039 46.446 1.0 44.12 ? 159 GLU AA C 1 159 . A ATOM 5293 O O . GLU AA 1 159 ? 39.517 9.892 47.668 1.0 43.2 ? 159 GLU AA O 1 159 . A ATOM 5294 C CB . GLU AA 1 159 ? 37.258 9.504 45.518 1.0 49.35 ? 159 GLU AA CB 1 159 . A ATOM 5295 C CG . GLU AA 1 159 ? 36.374 8.562 44.697 1.0 54.21 ? 159 GLU AA CG 1 159 . A ATOM 5296 C CD . GLU AA 1 159 ? 34.944 9.056 44.558 1.0 55.98 ? 159 GLU AA CD 1 159 . A ATOM 5297 O OE1 . GLU AA 1 159 ? 34.314 9.373 45.589 1.0 58.6 ? 159 GLU AA OE1 1 159 . A ATOM 5298 O OE2 . GLU AA 1 159 ? 34.445 9.119 43.415 1.0 58.55 ? 159 GLU AA OE2 1 159 . A ATOM 5299 N N . PRO AA 1 160 ? 40.244 11.017 45.859 1.0 40.1 ? 160 PRO AA N 1 160 . A ATOM 5300 C CA . PRO AA 1 160 ? 41.049 11.979 46.623 1.0 38.08 ? 160 PRO AA CA 1 160 . A ATOM 5301 C C . PRO AA 1 160 ? 40.172 13.087 47.193 1.0 36.18 ? 160 PRO AA C 1 160 . A ATOM 5302 O O . PRO AA 1 160 ? 40.528 14.264 47.143 1.0 36.85 ? 160 PRO AA O 1 160 . A ATOM 5303 C CB . PRO AA 1 160 ? 42.018 12.504 45.575 1.0 38.16 ? 160 PRO AA CB 1 160 . A ATOM 5304 C CG . PRO AA 1 160 ? 41.133 12.582 44.360 1.0 38.45 ? 160 PRO AA CG 1 160 . A ATOM 5305 C CD . PRO AA 1 160 ? 40.360 11.271 44.409 1.0 39.43 ? 160 PRO AA CD 1 160 . A ATOM 5306 N N . ILE AA 1 161 ? 39.027 12.698 47.739 1.0 34.36 ? 161 ILE AA N 1 161 . A ATOM 5307 C CA . ILE AA 1 161 ? 38.072 13.651 48.280 1.0 34.26 ? 161 ILE AA CA 1 161 . A ATOM 5308 C C . ILE AA 1 161 ? 37.950 13.606 49.796 1.0 33.28 ? 161 ILE AA C 1 161 . A ATOM 5309 O O . ILE AA 1 161 ? 37.900 12.535 50.389 1.0 32.98 ? 161 ILE AA O 1 161 . A ATOM 5310 C CB . ILE AA 1 161 ? 36.673 13.403 47.668 1.0 36.06 ? 161 ILE AA CB 1 161 . A ATOM 5311 C CG1 . ILE AA 1 161 ? 36.729 13.641 46.160 1.0 38.39 ? 161 ILE AA CG1 1 161 . A ATOM 5312 C CG2 . ILE AA 1 161 ? 35.635 14.292 48.329 1.0 37.64 ? 161 ILE AA CG2 1 161 . A ATOM 5313 C CD1 . ILE AA 1 161 ? 37.264 14.998 45.780 1.0 39.43 ? 161 ILE AA CD1 1 161 . A ATOM 5314 N N . LEU AA 1 162 ? 37.899 14.786 50.408 1.0 30.57 ? 162 LEU AA N 1 162 . A ATOM 5315 C CA . LEU AA 1 162 ? 37.753 14.910 51.851 1.0 30.02 ? 162 LEU AA CA 1 162 . A ATOM 5316 C C . LEU AA 1 162 ? 36.297 15.246 52.151 1.0 30.42 ? 162 LEU AA C 1 162 . A ATOM 5317 O O . LEU AA 1 162 ? 35.630 15.896 51.350 1.0 28.22 ? 162 LEU AA O 1 162 . A ATOM 5318 C CB . LEU AA 1 162 ? 38.647 16.035 52.379 1.0 28.8 ? 162 LEU AA CB 1 162 . A ATOM 5319 C CG . LEU AA 1 162 ? 40.158 15.831 52.254 1.0 30.53 ? 162 LEU AA CG 1 162 . A ATOM 5320 C CD1 . LEU AA 1 162 ? 40.900 17.153 52.442 1.0 30.03 ? 162 LEU AA CD1 1 162 . A ATOM 5321 C CD2 . LEU AA 1 162 ? 40.593 14.814 53.289 1.0 31.4 ? 162 LEU AA CD2 1 162 . A ATOM 5322 N N . LYS AA 1 163 ? 35.809 14.806 53.305 1.0 33.0 ? 163 LYS AA N 1 163 . A ATOM 5323 C CA . LYS AA 1 163 ? 34.436 15.089 53.696 1.0 34.99 ? 163 LYS AA CA 1 163 . A ATOM 5324 C C . LYS AA 1 163 ? 34.415 15.593 55.139 1.0 34.91 ? 163 LYS AA C 1 163 . A ATOM 5325 O O . LYS AA 1 163 ? 34.098 14.849 56.067 1.0 35.0 ? 163 LYS AA O 1 163 . A ATOM 5326 C CB . LYS AA 1 163 ? 33.575 13.829 53.544 1.0 39.69 ? 163 LYS AA CB 1 163 . A ATOM 5327 C CG . LYS AA 1 163 ? 32.074 14.073 53.683 1.0 43.32 ? 163 LYS AA CG 1 163 . A ATOM 5328 C CD . LYS AA 1 163 ? 31.265 12.823 53.325 1.0 48.14 ? 163 LYS AA CD 1 163 . A ATOM 5329 C CE . LYS AA 1 163 ? 30.902 12.765 51.836 1.0 50.68 ? 163 LYS AA CE 1 163 . A ATOM 5330 N NZ . LYS AA 1 163 ? 29.964 13.864 51.440 1.0 52.54 ? 163 LYS AA NZ 1 163 . A ATOM 5331 N N . PRO AA 1 164 ? 34.754 16.876 55.339 1.0 35.08 ? 164 PRO AA N 1 164 . A ATOM 5332 C CA . PRO AA 1 164 ? 34.785 17.507 56.663 1.0 34.52 ? 164 PRO AA CA 1 164 . A ATOM 5333 C C . PRO AA 1 164 ? 33.448 17.345 57.368 1.0 32.3 ? 164 PRO AA C 1 164 . A ATOM 5334 O O . PRO AA 1 164 ? 32.397 17.420 56.733 1.0 29.49 ? 164 PRO AA O 1 164 . A ATOM 5335 C CB . PRO AA 1 164 ? 35.052 18.975 56.350 1.0 36.62 ? 164 PRO AA CB 1 164 . A ATOM 5336 C CG . PRO AA 1 164 ? 35.717 18.946 55.022 1.0 38.88 ? 164 PRO AA CG 1 164 . A ATOM 5337 C CD . PRO AA 1 164 ? 34.978 17.877 54.284 1.0 36.98 ? 164 PRO AA CD 1 164 . A ATOM 5338 N N . SER AA 1 165 ? 33.486 17.134 58.676 1.0 30.88 ? 165 SER AA N 1 165 . A ATOM 5339 C CA . SER AA 1 165 ? 32.247 17.000 59.429 1.0 30.21 ? 165 SER AA CA 1 165 . A ATOM 5340 C C . SER AA 1 165 ? 31.541 18.352 59.421 1.0 29.16 ? 165 SER AA C 1 165 . A ATOM 5341 O O . SER AA 1 165 ? 32.158 19.387 59.141 1.0 26.99 ? 165 SER AA O 1 165 . A ATOM 5342 C CB . SER AA 1 165 ? 32.536 16.571 60.872 1.0 30.72 ? 165 SER AA CB 1 165 . A ATOM 5343 O OG . SER AA 1 165 ? 33.230 17.582 61.583 1.0 30.99 ? 165 SER AA OG 1 165 . A ATOM 5344 N N . LEU AA 1 166 ? 30.246 18.347 59.718 1.0 28.43 ? 166 LEU AA N 1 166 . A ATOM 5345 C CA . LEU AA 1 166 ? 29.485 19.590 59.754 1.0 28.5 ? 166 LEU AA CA 1 166 . A ATOM 5346 C C . LEU AA 1 166 ? 30.058 20.500 60.837 1.0 26.45 ? 166 LEU AA C 1 166 . A ATOM 5347 O O . LEU AA 1 166 ? 30.154 21.714 60.657 1.0 27.17 ? 166 LEU AA O 1 166 . A ATOM 5348 C CB . LEU AA 1 166 ? 28.005 19.307 60.042 1.0 29.59 ? 166 LEU AA CB 1 166 . A ATOM 5349 C CG . LEU AA 1 166 ? 27.119 20.551 60.187 1.0 32.71 ? 166 LEU AA CG 1 166 . A ATOM 5350 C CD1 . LEU AA 1 166 ? 27.251 21.431 58.942 1.0 31.35 ? 166 LEU AA CD1 1 166 . A ATOM 5351 C CD2 . LEU AA 1 166 ? 25.668 20.131 60.394 1.0 34.32 ? 166 LEU AA CD2 1 166 . A ATOM 5352 N N . PHE AA 1 167 ? 30.429 19.910 61.967 1.0 25.02 ? 167 PHE AA N 1 167 . A ATOM 5353 C CA . PHE AA 1 167 ? 31.003 20.685 63.053 1.0 26.21 ? 167 PHE AA CA 1 167 . A ATOM 5354 C C . PHE AA 1 167 ? 32.286 21.389 62.581 1.0 24.84 ? 167 PHE AA C 1 167 . A ATOM 5355 O O . PHE AA 1 167 ? 32.489 22.572 62.847 1.0 25.0 ? 167 PHE AA O 1 167 . A ATOM 5356 C CB . PHE AA 1 167 ? 31.313 19.779 64.244 1.0 26.66 ? 167 PHE AA CB 1 167 . A ATOM 5357 C CG . PHE AA 1 167 ? 31.904 20.506 65.417 1.0 27.4 ? 167 PHE AA CG 1 167 . A ATOM 5358 C CD1 . PHE AA 1 167 ? 31.191 21.518 66.056 1.0 28.79 ? 167 PHE AA CD1 1 167 . A ATOM 5359 C CD2 . PHE AA 1 167 ? 33.172 20.182 65.884 1.0 28.24 ? 167 PHE AA CD2 1 167 . A ATOM 5360 C CE1 . PHE AA 1 167 ? 31.733 22.197 67.145 1.0 30.57 ? 167 PHE AA CE1 1 167 . A ATOM 5361 C CE2 . PHE AA 1 167 ? 33.726 20.857 66.977 1.0 27.03 ? 167 PHE AA CE2 1 167 . A ATOM 5362 C CZ . PHE AA 1 167 ? 33.004 21.865 67.606 1.0 27.15 ? 167 PHE AA CZ 1 167 . A ATOM 5363 N N . ALA AA 1 168 ? 33.151 20.663 61.882 1.0 26.02 ? 168 ALA AA N 1 168 . A ATOM 5364 C CA . ALA AA 1 168 ? 34.397 21.258 61.390 1.0 23.47 ? 168 ALA AA CA 1 168 . A ATOM 5365 C C . ALA AA 1 168 ? 34.126 22.447 60.475 1.0 24.05 ? 168 ALA AA C 1 168 . A ATOM 5366 O O . ALA AA 1 168 ? 34.784 23.485 60.570 1.0 23.22 ? 168 ALA AA O 1 168 . A ATOM 5367 C CB . ALA AA 1 168 ? 35.227 20.207 60.648 1.0 25.07 ? 168 ALA AA CB 1 168 . A ATOM 5368 N N . TYR AA 1 169 ? 33.150 22.297 59.585 1.0 23.45 ? 169 TYR AA N 1 169 . A ATOM 5369 C CA . TYR AA 1 169 ? 32.805 23.358 58.647 1.0 25.11 ? 169 TYR AA CA 1 169 . A ATOM 5370 C C . TYR AA 1 169 ? 32.309 24.604 59.378 1.0 25.61 ? 169 TYR AA C 1 169 . A ATOM 5371 O O . TYR AA 1 169 ? 32.735 25.722 59.083 1.0 24.9 ? 169 TYR AA O 1 169 . A ATOM 5372 C CB . TYR AA 1 169 ? 31.728 22.867 57.673 1.0 25.75 ? 169 TYR AA CB 1 169 . A ATOM 5373 C CG . TYR AA 1 169 ? 31.507 23.799 56.505 1.0 26.83 ? 169 TYR AA CG 1 169 . A ATOM 5374 C CD1 . TYR AA 1 169 ? 32.424 23.858 55.451 1.0 26.64 ? 169 TYR AA CD1 1 169 . A ATOM 5375 C CD2 . TYR AA 1 169 ? 30.399 24.644 56.464 1.0 29.01 ? 169 TYR AA CD2 1 169 . A ATOM 5376 C CE1 . TYR AA 1 169 ? 32.242 24.738 54.383 1.0 26.04 ? 169 TYR AA CE1 1 169 . A ATOM 5377 C CE2 . TYR AA 1 169 ? 30.208 25.528 55.402 1.0 29.03 ? 169 TYR AA CE2 1 169 . A ATOM 5378 C CZ . TYR AA 1 169 ? 31.132 25.571 54.367 1.0 28.96 ? 169 TYR AA CZ 1 169 . A ATOM 5379 O OH . TYR AA 1 169 ? 30.955 26.451 53.324 1.0 27.98 ? 169 TYR AA OH 1 169 . A ATOM 5380 N N A ILE AA 1 170 ? 31.402 24.404 60.331 0.5 25.13 ? 170 ILE AA N 1 170 . A ATOM 5381 N N B ILE AA 1 170 ? 31.408 24.402 60.331 0.5 25.52 ? 170 ILE AA N 1 170 . A ATOM 5382 C CA A ILE AA 1 170 ? 30.846 25.501 61.119 0.5 25.9 ? 170 ILE AA CA 1 170 . A ATOM 5383 C CA B ILE AA 1 170 ? 30.853 25.501 61.109 0.5 26.62 ? 170 ILE AA CA 1 170 . A ATOM 5384 C C A ILE AA 1 170 ? 31.939 26.191 61.937 0.5 25.15 ? 170 ILE AA C 1 170 . A ATOM 5385 C C B ILE AA 1 170 ? 31.945 26.191 61.928 0.5 25.61 ? 170 ILE AA C 1 170 . A ATOM 5386 O O A ILE AA 1 170 ? 31.942 27.413 62.074 0.5 26.21 ? 170 ILE AA O 1 170 . A ATOM 5387 O O B ILE AA 1 170 ? 31.956 27.415 62.052 0.5 26.61 ? 170 ILE AA O 1 170 . A ATOM 5388 C CB A ILE AA 1 170 ? 29.743 24.993 62.085 0.5 27.15 ? 170 ILE AA CB 1 170 . A ATOM 5389 C CB B ILE AA 1 170 ? 29.748 24.994 62.061 0.5 28.29 ? 170 ILE AA CB 1 170 . A ATOM 5390 C CG1 A ILE AA 1 170 ? 28.538 24.493 61.282 0.5 28.09 ? 170 ILE AA CG1 1 170 . A ATOM 5391 C CG1 B ILE AA 1 170 ? 28.664 24.268 61.257 0.5 30.04 ? 170 ILE AA CG1 1 170 . A ATOM 5392 C CG2 A ILE AA 1 170 ? 29.331 26.106 63.047 0.5 27.98 ? 170 ILE AA CG2 1 170 . A ATOM 5393 C CG2 B ILE AA 1 170 ? 29.155 26.156 62.840 0.5 30.11 ? 170 ILE AA CG2 1 170 . A ATOM 5394 C CD1 A ILE AA 1 170 ? 27.455 23.848 62.132 0.5 29.27 ? 170 ILE AA CD1 1 170 . A ATOM 5395 C CD1 B ILE AA 1 170 ? 28.076 25.085 60.128 0.5 29.92 ? 170 ILE AA CD1 1 170 . A ATOM 5396 N N . VAL AA 1 171 ? 32.866 25.405 62.479 1.0 23.94 ? 171 VAL AA N 1 171 . A ATOM 5397 C CA . VAL AA 1 171 ? 33.954 25.966 63.272 1.0 24.26 ? 171 VAL AA CA 1 171 . A ATOM 5398 C C . VAL AA 1 171 ? 34.891 26.799 62.391 1.0 23.21 ? 171 VAL AA C 1 171 . A ATOM 5399 O O . VAL AA 1 171 ? 35.462 27.787 62.854 1.0 24.2 ? 171 VAL AA O 1 171 . A ATOM 5400 C CB . VAL AA 1 171 ? 34.739 24.857 64.024 1.0 22.98 ? 171 VAL AA CB 1 171 . A ATOM 5401 C CG1 . VAL AA 1 171 ? 35.981 25.442 64.697 1.0 23.3 ? 171 VAL AA CG1 1 171 . A ATOM 5402 C CG2 . VAL AA 1 171 ? 33.837 24.243 65.099 1.0 23.96 ? 171 VAL AA CG2 1 171 . A ATOM 5403 N N . PHE AA 1 172 ? 35.041 26.422 61.123 1.0 23.8 ? 172 PHE AA N 1 172 . A ATOM 5404 C CA . PHE AA 1 172 ? 35.896 27.203 60.217 1.0 23.35 ? 172 PHE AA CA 1 172 . A ATOM 5405 C C . PHE AA 1 172 ? 35.246 28.577 60.021 1.0 24.76 ? 172 PHE AA C 1 172 . A ATOM 5406 O O . PHE AA 1 172 ? 35.921 29.612 60.001 1.0 22.87 ? 172 PHE AA O 1 172 . A ATOM 5407 C CB . PHE AA 1 172 ? 36.050 26.500 58.862 1.0 22.1 ? 172 PHE AA CB 1 172 . A ATOM 5408 C CG . PHE AA 1 172 ? 36.864 27.291 57.858 1.0 22.53 ? 172 PHE AA CG 1 172 . A ATOM 5409 C CD1 . PHE AA 1 172 ? 38.187 27.633 58.131 1.0 23.43 ? 172 PHE AA CD1 1 172 . A ATOM 5410 C CD2 . PHE AA 1 172 ? 36.302 27.710 56.661 1.0 24.08 ? 172 PHE AA CD2 1 172 . A ATOM 5411 C CE1 . PHE AA 1 172 ? 38.941 28.389 57.220 1.0 23.36 ? 172 PHE AA CE1 1 172 . A ATOM 5412 C CE2 . PHE AA 1 172 ? 37.044 28.467 55.737 1.0 24.18 ? 172 PHE AA CE2 1 172 . A ATOM 5413 C CZ . PHE AA 1 172 ? 38.362 28.806 56.018 1.0 22.28 ? 172 PHE AA CZ 1 172 . A ATOM 5414 N N . LEU AA 1 173 ? 33.925 28.577 59.876 1.0 26.02 ? 173 LEU AA N 1 173 . A ATOM 5415 C CA . LEU AA 1 173 ? 33.168 29.816 59.715 1.0 27.44 ? 173 LEU AA CA 1 173 . A ATOM 5416 C C . LEU AA 1 173 ? 33.346 30.714 60.937 1.0 26.78 ? 173 LEU AA C 1 173 . A ATOM 5417 O O . LEU AA 1 173 ? 33.555 31.918 60.812 1.0 26.54 ? 173 LEU AA O 1 173 . A ATOM 5418 C CB . LEU AA 1 173 ? 31.680 29.504 59.535 1.0 31.29 ? 173 LEU AA CB 1 173 . A ATOM 5419 C CG . LEU AA 1 173 ? 31.230 29.146 58.125 1.0 37.15 ? 173 LEU AA CG 1 173 . A ATOM 5420 C CD1 . LEU AA 1 173 ? 29.834 28.527 58.163 1.0 40.01 ? 173 LEU AA CD1 1 173 . A ATOM 5421 C CD2 . LEU AA 1 173 ? 31.242 30.405 57.274 1.0 39.45 ? 173 LEU AA CD2 1 173 . A ATOM 5422 N N . ILE AA 1 174 ? 33.244 30.122 62.121 1.0 25.72 ? 174 ILE AA N 1 174 . A ATOM 5423 C CA . ILE AA 1 174 ? 33.405 30.868 63.364 1.0 26.03 ? 174 ILE AA CA 1 174 . A ATOM 5424 C C . ILE AA 1 174 ? 34.829 31.425 63.425 1.0 24.99 ? 174 ILE AA C 1 174 . A ATOM 5425 O O . ILE AA 1 174 ? 35.044 32.575 63.799 1.0 24.16 ? 174 ILE AA O 1 174 . A ATOM 5426 C CB . ILE AA 1 174 ? 33.135 29.950 64.584 1.0 26.83 ? 174 ILE AA CB 1 174 . A ATOM 5427 C CG1 . ILE AA 1 174 ? 31.662 29.521 64.576 1.0 28.95 ? 174 ILE AA CG1 1 174 . A ATOM 5428 C CG2 . ILE AA 1 174 ? 33.494 30.659 65.882 1.0 27.47 ? 174 ILE AA CG2 1 174 . A ATOM 5429 C CD1 . ILE AA 1 174 ? 31.320 28.451 65.601 1.0 30.06 ? 174 ILE AA CD1 1 174 . A ATOM 5430 N N . THR AA 1 175 ? 35.797 30.599 63.048 1.0 24.29 ? 175 THR AA N 1 175 . A ATOM 5431 C CA . THR AA 1 175 ? 37.191 31.016 63.055 1.0 22.67 ? 175 THR AA CA 1 175 . A ATOM 5432 C C . THR AA 1 175 ? 37.395 32.220 62.135 1.0 21.94 ? 175 THR AA C 1 175 . A ATOM 5433 O O . THR AA 1 175 ? 38.112 33.160 62.486 1.0 23.8 ? 175 THR AA O 1 175 . A ATOM 5434 C CB . THR AA 1 175 ? 38.097 29.856 62.611 1.0 22.27 ? 175 THR AA CB 1 175 . A ATOM 5435 O OG1 . THR AA 1 175 ? 37.948 28.771 63.535 1.0 21.98 ? 175 THR AA OG1 1 175 . A ATOM 5436 C CG2 . THR AA 1 175 ? 39.562 30.295 62.572 1.0 22.45 ? 175 THR AA CG2 1 175 . A ATOM 5437 N N . MET AA 1 176 ? 36.776 32.187 60.955 1.0 21.86 ? 176 MET AA N 1 176 . A ATOM 5438 C CA . MET AA 1 176 ? 36.893 33.301 60.016 1.0 23.63 ? 176 MET AA CA 1 176 . A ATOM 5439 C C . MET AA 1 176 ? 36.277 34.540 60.650 1.0 25.54 ? 176 MET AA C 1 176 . A ATOM 5440 O O . MET AA 1 176 ? 36.823 35.639 60.550 1.0 25.61 ? 176 MET AA O 1 176 . A ATOM 5441 C CB . MET AA 1 176 ? 36.184 32.988 58.691 1.0 23.8 ? 176 MET AA CB 1 176 . A ATOM 5442 C CG . MET AA 1 176 ? 36.941 32.038 57.752 1.0 29.08 ? 176 MET AA CG 1 176 . A ATOM 5443 S SD . MET AA 1 176 ? 38.627 32.582 57.298 1.0 32.94 ? 176 MET AA SD 1 176 . A ATOM 5444 C CE . MET AA 1 176 ? 38.337 34.276 56.769 1.0 31.09 ? 176 MET AA CE 1 176 . A ATOM 5445 N N . PHE AA 1 177 ? 35.144 34.358 61.321 1.0 23.94 ? 177 PHE AA N 1 177 . A ATOM 5446 C CA . PHE AA 1 177 ? 34.481 35.479 61.984 1.0 25.49 ? 177 PHE AA CA 1 177 . A ATOM 5447 C C . PHE AA 1 177 ? 35.362 36.092 63.077 1.0 24.82 ? 177 PHE AA C 1 177 . A ATOM 5448 O O . PHE AA 1 177 ? 35.419 37.312 63.234 1.0 24.9 ? 177 PHE AA O 1 177 . A ATOM 5449 C CB . PHE AA 1 177 ? 33.160 35.021 62.601 1.0 27.64 ? 177 PHE AA CB 1 177 . A ATOM 5450 C CG . PHE AA 1 177 ? 32.487 36.079 63.425 1.0 35.59 ? 177 PHE AA CG 1 177 . A ATOM 5451 C CD1 . PHE AA 1 177 ? 31.761 37.100 62.817 1.0 38.23 ? 177 PHE AA CD1 1 177 . A ATOM 5452 C CD2 . PHE AA 1 177 ? 32.606 36.072 64.811 1.0 37.63 ? 177 PHE AA CD2 1 177 . A ATOM 5453 C CE1 . PHE AA 1 177 ? 31.162 38.102 63.582 1.0 40.69 ? 177 PHE AA CE1 1 177 . A ATOM 5454 C CE2 . PHE AA 1 177 ? 32.015 37.066 65.583 1.0 40.16 ? 177 PHE AA CE2 1 177 . A ATOM 5455 C CZ . PHE AA 1 177 ? 31.291 38.084 64.968 1.0 40.03 ? 177 PHE AA CZ 1 177 . A ATOM 5456 N N . ILE AA 1 178 ? 36.042 35.246 63.842 1.0 23.25 ? 178 ILE AA N 1 178 . A ATOM 5457 C CA . ILE AA 1 178 ? 36.903 35.738 64.908 1.0 23.55 ? 178 ILE AA CA 1 178 . A ATOM 5458 C C . ILE AA 1 178 ? 38.075 36.527 64.320 1.0 24.12 ? 178 ILE AA C 1 178 . A ATOM 5459 O O . ILE AA 1 178 ? 38.429 37.584 64.839 1.0 23.09 ? 178 ILE AA O 1 178 . A ATOM 5460 C CB . ILE AA 1 178 ? 37.401 34.572 65.779 1.0 24.74 ? 178 ILE AA CB 1 178 . A ATOM 5461 C CG1 . ILE AA 1 178 ? 36.202 33.959 66.524 1.0 25.04 ? 178 ILE AA CG1 1 178 . A ATOM 5462 C CG2 . ILE AA 1 178 ? 38.460 35.055 66.764 1.0 25.46 ? 178 ILE AA CG2 1 178 . A ATOM 5463 C CD1 . ILE AA 1 178 ? 36.518 32.698 67.310 1.0 26.64 ? 178 ILE AA CD1 1 178 . A ATOM 5464 N N . ASN AA 1 179 ? 38.670 36.025 63.236 1.0 23.57 ? 179 ASN AA N 1 179 . A ATOM 5465 C CA . ASN AA 1 179 ? 39.784 36.736 62.592 1.0 22.67 ? 179 ASN AA CA 1 179 . A ATOM 5466 C C . ASN AA 1 179 ? 39.290 38.109 62.124 1.0 23.75 ? 179 ASN AA C 1 179 . A ATOM 5467 O O . ASN AA 1 179 ? 39.948 39.131 62.325 1.0 24.09 ? 179 ASN AA O 1 179 . A ATOM 5468 C CB . ASN AA 1 179 ? 40.307 35.934 61.385 1.0 23.17 ? 179 ASN AA CB 1 179 . A ATOM 5469 C CG . ASN AA 1 179 ? 41.357 34.896 61.774 1.0 24.6 ? 179 ASN AA CG 1 179 . A ATOM 5470 O OD1 . ASN AA 1 179 ? 42.564 35.154 61.700 1.0 24.27 ? 179 ASN AA OD1 1 179 . A ATOM 5471 N ND2 . ASN AA 1 179 ? 40.901 33.721 62.201 1.0 24.45 ? 179 ASN AA ND2 1 179 . A ATOM 5472 N N . VAL AA 1 180 ? 38.116 38.126 61.507 1.0 22.86 ? 180 VAL AA N 1 180 . A ATOM 5473 C CA . VAL AA 1 180 ? 37.533 39.366 61.016 1.0 24.24 ? 180 VAL AA CA 1 180 . A ATOM 5474 C C . VAL AA 1 180 ? 37.273 40.362 62.155 1.0 25.94 ? 180 VAL AA C 1 180 . A ATOM 5475 O O . VAL AA 1 180 ? 37.561 41.552 62.026 1.0 25.03 ? 180 VAL AA O 1 180 . A ATOM 5476 C CB . VAL AA 1 180 ? 36.204 39.077 60.263 1.0 26.35 ? 180 VAL AA CB 1 180 . A ATOM 5477 C CG1 . VAL AA 1 180 ? 35.421 40.366 60.037 1.0 25.84 ? 180 VAL AA CG1 1 180 . A ATOM 5478 C CG2 . VAL AA 1 180 ? 36.509 38.415 58.918 1.0 26.85 ? 180 VAL AA CG2 1 180 . A ATOM 5479 N N . SER AA 1 181 ? 36.749 39.864 63.272 1.0 26.89 ? 181 SER AA N 1 181 . A ATOM 5480 C CA . SER AA 1 181 ? 36.429 40.719 64.419 1.0 28.04 ? 181 SER AA CA 1 181 . A ATOM 5481 C C . SER AA 1 181 ? 37.652 41.485 64.931 1.0 28.76 ? 181 SER AA C 1 181 . A ATOM 5482 O O . SER AA 1 181 ? 37.524 42.582 65.473 1.0 28.5 ? 181 SER AA O 1 181 . A ATOM 5483 C CB . SER AA 1 181 ? 35.813 39.883 65.550 1.0 29.02 ? 181 SER AA CB 1 181 . A ATOM 5484 O OG . SER AA 1 181 ? 36.785 39.085 66.210 1.0 33.91 ? 181 SER AA OG 1 181 . A ATOM 5485 N N . ILE AA 1 182 ? 38.837 40.909 64.757 1.0 25.66 ? 182 ILE AA N 1 182 . A ATOM 5486 C CA . ILE AA 1 182 ? 40.071 41.560 65.191 1.0 26.8 ? 182 ILE AA CA 1 182 . A ATOM 5487 C C . ILE AA 1 182 ? 40.561 42.530 64.111 1.0 26.57 ? 182 ILE AA C 1 182 . A ATOM 5488 O O . ILE AA 1 182 ? 40.795 43.708 64.378 1.0 26.71 ? 182 ILE AA O 1 182 . A ATOM 5489 C CB . ILE AA 1 182 ? 41.187 40.519 65.473 1.0 27.0 ? 182 ILE AA CB 1 182 . A ATOM 5490 C CG1 . ILE AA 1 182 ? 40.774 39.622 66.642 1.0 28.46 ? 182 ILE AA CG1 1 182 . A ATOM 5491 C CG2 . ILE AA 1 182 ? 42.522 41.233 65.766 1.0 27.74 ? 182 ILE AA CG2 1 182 . A ATOM 5492 C CD1 . ILE AA 1 182 ? 41.650 38.394 66.818 1.0 27.92 ? 182 ILE AA CD1 1 182 . A ATOM 5493 N N . LEU AA 1 183 ? 40.690 42.030 62.883 1.0 24.94 ? 183 LEU AA N 1 183 . A ATOM 5494 C CA . LEU AA 1 183 ? 41.168 42.836 61.758 1.0 24.99 ? 183 LEU AA CA 1 183 . A ATOM 5495 C C . LEU AA 1 183 ? 40.319 44.068 61.433 1.0 26.61 ? 183 LEU AA C 1 183 . A ATOM 5496 O O . LEU AA 1 183 ? 40.849 45.116 61.045 1.0 24.71 ? 183 LEU AA O 1 183 . A ATOM 5497 C CB . LEU AA 1 183 ? 41.283 41.952 60.509 1.0 25.99 ? 183 LEU AA CB 1 183 . A ATOM 5498 C CG . LEU AA 1 183 ? 42.379 40.884 60.601 1.0 26.25 ? 183 LEU AA CG 1 183 . A ATOM 5499 C CD1 . LEU AA 1 183 ? 42.190 39.818 59.535 1.0 24.76 ? 183 LEU AA CD1 1 183 . A ATOM 5500 C CD2 . LEU AA 1 183 ? 43.742 41.560 60.470 1.0 26.29 ? 183 LEU AA CD2 1 183 . A ATOM 5501 N N . ILE AA 1 184 ? 39.007 43.939 61.595 1.0 27.13 ? 184 ILE AA N 1 184 . A ATOM 5502 C CA . ILE AA 1 184 ? 38.100 45.035 61.289 1.0 29.92 ? 184 ILE AA CA 1 184 . A ATOM 5503 C C . ILE AA 1 184 ? 38.267 46.220 62.241 1.0 30.52 ? 184 ILE AA C 1 184 . A ATOM 5504 O O . ILE AA 1 184 ? 37.821 47.331 61.945 1.0 30.37 ? 184 ILE AA O 1 184 . A ATOM 5505 C CB . ILE AA 1 184 ? 36.634 44.543 61.285 1.0 31.49 ? 184 ILE AA CB 1 184 . A ATOM 5506 C CG1 . ILE AA 1 184 ? 35.787 45.460 60.401 1.0 36.22 ? 184 ILE AA CG1 1 184 . A ATOM 5507 C CG2 . ILE AA 1 184 ? 36.092 44.496 62.704 1.0 32.52 ? 184 ILE AA CG2 1 184 . A ATOM 5508 C CD1 . ILE AA 1 184 ? 34.725 44.723 59.598 1.0 36.96 ? 184 ILE AA CD1 1 184 . A ATOM 5509 N N . ARG AA 1 185 ? 38.920 45.989 63.375 1.0 30.75 ? 185 ARG AA N 1 185 . A ATOM 5510 C CA . ARG AA 1 185 ? 39.155 47.067 64.335 1.0 31.82 ? 185 ARG AA CA 1 185 . A ATOM 5511 C C . ARG AA 1 185 ? 40.477 47.774 64.032 1.0 31.7 ? 185 ARG AA C 1 185 . A ATOM 5512 O O . ARG AA 1 185 ? 40.823 48.769 64.672 1.0 31.43 ? 185 ARG AA O 1 185 . A ATOM 5513 C CB . ARG AA 1 185 ? 39.170 46.532 65.770 1.0 34.33 ? 185 ARG AA CB 1 185 . A ATOM 5514 C CG . ARG AA 1 185 ? 37.833 46.003 66.273 1.0 39.23 ? 185 ARG AA CG 1 185 . A ATOM 5515 C CD . ARG AA 1 185 ? 37.894 45.817 67.781 1.0 45.86 ? 185 ARG AA CD 1 185 . A ATOM 5516 N NE . ARG AA 1 185 ? 36.965 44.815 68.300 1.0 51.21 ? 185 ARG AA NE 1 185 . A ATOM 5517 C CZ . ARG AA 1 185 ? 35.645 44.957 68.372 1.0 53.83 ? 185 ARG AA CZ 1 185 . A ATOM 5518 N NH1 . ARG AA 1 185 ? 34.903 43.975 68.867 1.0 55.47 ? 185 ARG AA NH1 1 185 . A ATOM 5519 N NH2 . ARG AA 1 185 ? 35.064 46.072 67.952 1.0 56.27 ? 185 ARG AA NH2 1 185 . A ATOM 5520 N N . GLY AA 1 186 ? 41.226 47.247 63.068 1.0 30.1 ? 186 GLY AA N 1 186 . A ATOM 5521 C CA . GLY AA 1 186 ? 42.477 47.881 62.691 1.0 30.95 ? 186 GLY AA CA 1 186 . A ATOM 5522 C C . GLY AA 1 186 ? 43.723 47.497 63.467 1.0 31.91 ? 186 GLY AA C 1 186 . A ATOM 5523 O O . GLY AA 1 186 ? 43.737 46.536 64.233 1.0 32.53 ? 186 GLY AA O 1 186 . A ATOM 5524 N N . ILE AA 1 187 ? 44.774 48.286 63.272 1.0 32.04 ? 187 ILE AA N 1 187 . A ATOM 5525 C CA . ILE AA 1 187 ? 46.064 48.048 63.900 1.0 31.9 ? 187 ILE AA CA 1 187 . A ATOM 5526 C C . ILE AA 1 187 ? 46.142 48.256 65.412 1.0 32.38 ? 187 ILE AA C 1 187 . A ATOM 5527 O O . ILE AA 1 187 ? 46.385 47.306 66.155 1.0 32.25 ? 187 ILE AA O 1 187 . A ATOM 5528 C CB . ILE AA 1 187 ? 47.154 48.914 63.211 1.0 32.83 ? 187 ILE AA CB 1 187 . A ATOM 5529 C CG1 . ILE AA 1 187 ? 47.198 48.585 61.717 1.0 31.27 ? 187 ILE AA CG1 1 187 . A ATOM 5530 C CG2 . ILE AA 1 187 ? 48.519 48.678 63.858 1.0 31.68 ? 187 ILE AA CG2 1 187 . A ATOM 5531 C CD1 . ILE AA 1 187 ? 47.377 47.099 61.397 1.0 32.95 ? 187 ILE AA CD1 1 187 . A ATOM 5532 N N . SER AA 1 188 ? 45.938 49.485 65.876 1.0 34.32 ? 188 SER AA N 1 188 . A ATOM 5533 C CA . SER AA 1 188 ? 46.039 49.756 67.308 1.0 34.52 ? 188 SER AA CA 1 188 . A ATOM 5534 C C . SER AA 1 188 ? 44.882 49.223 68.145 1.0 34.75 ? 188 SER AA C 1 188 . A ATOM 5535 O O . SER AA 1 188 ? 45.099 48.679 69.225 1.0 35.23 ? 188 SER AA O 1 188 . A ATOM 5536 C CB . SER AA 1 188 ? 46.201 51.262 67.559 1.0 36.58 ? 188 SER AA CB 1 188 . A ATOM 5537 O OG . SER AA 1 188 ? 45.078 51.989 67.090 1.0 38.97 ? 188 SER AA OG 1 188 . A ATOM 5538 N N . LYS AA 1 189 ? 43.658 49.372 67.654 1.0 34.25 ? 189 LYS AA N 1 189 . A ATOM 5539 C CA . LYS AA 1 189 ? 42.494 48.908 68.401 1.0 34.66 ? 189 LYS AA CA 1 189 . A ATOM 5540 C C . LYS AA 1 189 ? 42.129 47.456 68.115 1.0 33.35 ? 189 LYS AA C 1 189 . A ATOM 5541 O O . LYS AA 1 189 ? 41.268 46.882 68.784 1.0 31.94 ? 189 LYS AA O 1 189 . A ATOM 5542 C CB . LYS AA 1 189 ? 41.291 49.810 68.117 1.0 38.21 ? 189 LYS AA CB 1 189 . A ATOM 5543 C CG . LYS AA 1 189 ? 41.458 51.231 68.641 1.0 41.82 ? 189 LYS AA CG 1 189 . A ATOM 5544 C CD . LYS AA 1 189 ? 40.183 52.044 68.481 1.0 45.06 ? 189 LYS AA CD 1 189 . A ATOM 5545 C CE . LYS AA 1 189 ? 40.277 53.359 69.251 1.0 48.33 ? 189 LYS AA CE 1 189 . A ATOM 5546 N NZ . LYS AA 1 189 ? 39.003 54.132 69.218 1.0 50.77 ? 189 LYS AA NZ 1 189 . A ATOM 5547 N N . GLY AA 1 190 ? 42.790 46.861 67.129 1.0 31.21 ? 190 GLY AA N 1 190 . A ATOM 5548 C CA . GLY AA 1 190 ? 42.496 45.480 66.793 1.0 29.85 ? 190 GLY AA CA 1 190 . A ATOM 5549 C C . GLY AA 1 190 ? 43.648 44.534 67.065 1.0 27.1 ? 190 GLY AA C 1 190 . A ATOM 5550 O O . GLY AA 1 190 ? 43.690 43.875 68.106 1.0 28.0 ? 190 GLY AA O 1 190 . A ATOM 5551 N N . ILE AA 1 191 ? 44.591 44.477 66.129 1.0 26.61 ? 191 ILE AA N 1 191 . A ATOM 5552 C CA . ILE AA 1 191 ? 45.744 43.589 66.244 1.0 26.31 ? 191 ILE AA CA 1 191 . A ATOM 5553 C C . ILE AA 1 191 ? 46.568 43.822 67.506 1.0 28.03 ? 191 ILE AA C 1 191 . A ATOM 5554 O O . ILE AA 1 191 ? 46.857 42.887 68.251 1.0 26.92 ? 191 ILE AA O 1 191 . A ATOM 5555 C CB . ILE AA 1 191 ? 46.656 43.729 65.010 1.0 25.76 ? 191 ILE AA CB 1 191 . A ATOM 5556 C CG1 . ILE AA 1 191 ? 45.860 43.342 63.753 1.0 27.57 ? 191 ILE AA CG1 1 191 . A ATOM 5557 C CG2 . ILE AA 1 191 ? 47.905 42.845 65.161 1.0 24.39 ? 191 ILE AA CG2 1 191 . A ATOM 5558 C CD1 . ILE AA 1 191 ? 46.632 43.483 62.452 1.0 26.51 ? 191 ILE AA CD1 1 191 . A ATOM 5559 N N . GLU AA 1 192 ? 46.938 45.074 67.745 1.0 29.1 ? 192 GLU AA N 1 192 . A ATOM 5560 C CA . GLU AA 1 192 ? 47.747 45.417 68.906 1.0 30.75 ? 192 GLU AA CA 1 192 . A ATOM 5561 C C . GLU AA 1 192 ? 47.017 45.107 70.211 1.0 30.71 ? 192 GLU AA C 1 192 . A ATOM 5562 O O . GLU AA 1 192 ? 47.573 44.474 71.107 1.0 31.28 ? 192 GLU AA O 1 192 . A ATOM 5563 C CB . GLU AA 1 192 ? 48.132 46.899 68.847 1.0 30.12 ? 192 GLU AA CB 1 192 . A ATOM 5564 C CG . GLU AA 1 192 ? 49.200 47.296 69.843 1.0 31.68 ? 192 GLU AA CG 1 192 . A ATOM 5565 C CD . GLU AA 1 192 ? 49.546 48.774 69.774 1.0 35.1 ? 192 GLU AA CD 1 192 . A ATOM 5566 O OE1 . GLU AA 1 192 ? 49.264 49.412 68.735 1.0 33.5 ? 192 GLU AA OE1 1 192 . A ATOM 5567 O OE2 . GLU AA 1 192 ? 50.119 49.291 70.760 1.0 34.29 ? 192 GLU AA OE2 1 192 . A ATOM 5568 N N A ARG AA 1 193 ? 45.770 45.555 70.313 0.5 31.71 ? 193 ARG AA N 1 193 . A ATOM 5569 N N B ARG AA 1 193 ? 45.770 45.553 70.308 0.5 31.7 ? 193 ARG AA N 1 193 . A ATOM 5570 C CA A ARG AA 1 193 ? 44.967 45.319 71.507 0.5 31.61 ? 193 ARG AA CA 1 193 . A ATOM 5571 C CA B ARG AA 1 193 ? 44.964 45.321 71.498 0.5 31.58 ? 193 ARG AA CA 1 193 . A ATOM 5572 C C A ARG AA 1 193 ? 44.850 43.826 71.794 0.5 31.35 ? 193 ARG AA C 1 193 . A ATOM 5573 C C B ARG AA 1 193 ? 44.851 43.829 71.791 0.5 31.34 ? 193 ARG AA C 1 193 . A ATOM 5574 O O A ARG AA 1 193 ? 44.988 43.388 72.938 0.5 29.68 ? 193 ARG AA O 1 193 . A ATOM 5575 O O B ARG AA 1 193 ? 44.999 43.395 72.935 0.5 29.71 ? 193 ARG AA O 1 193 . A ATOM 5576 C CB A ARG AA 1 193 ? 43.569 45.914 71.330 0.5 34.45 ? 193 ARG AA CB 1 193 . A ATOM 5577 C CB B ARG AA 1 193 ? 43.568 45.916 71.310 0.5 34.37 ? 193 ARG AA CB 1 193 . A ATOM 5578 C CG A ARG AA 1 193 ? 42.663 45.739 72.538 0.5 37.17 ? 193 ARG AA CG 1 193 . A ATOM 5579 C CG B ARG AA 1 193 ? 42.729 45.927 72.576 0.5 37.06 ? 193 ARG AA CG 1 193 . A ATOM 5580 C CD A ARG AA 1 193 ? 41.268 46.264 72.249 0.5 39.93 ? 193 ARG AA CD 1 193 . A ATOM 5581 C CD B ARG AA 1 193 ? 42.154 47.310 72.815 0.5 39.78 ? 193 ARG AA CD 1 193 . A ATOM 5582 N NE A ARG AA 1 193 ? 40.363 46.082 73.379 0.5 43.43 ? 193 ARG AA NE 1 193 . A ATOM 5583 N NE B ARG AA 1 193 ? 43.202 48.327 72.784 0.5 42.99 ? 193 ARG AA NE 1 193 . A ATOM 5584 C CZ A ARG AA 1 193 ? 39.056 46.316 73.330 0.5 45.0 ? 193 ARG AA CZ 1 193 . A ATOM 5585 C CZ B ARG AA 1 193 ? 43.004 49.619 73.019 0.5 44.15 ? 193 ARG AA CZ 1 193 . A ATOM 5586 N NH1 A ARG AA 1 193 ? 38.500 46.740 72.204 0.5 46.83 ? 193 ARG AA NH1 1 193 . A ATOM 5587 N NH1 B ARG AA 1 193 ? 41.790 50.064 73.308 0.5 45.59 ? 193 ARG AA NH1 1 193 . A ATOM 5588 N NH2 A ARG AA 1 193 ? 38.305 46.126 74.406 0.5 46.6 ? 193 ARG AA NH2 1 193 . A ATOM 5589 N NH2 B ARG AA 1 193 ? 44.021 50.467 72.964 0.5 46.16 ? 193 ARG AA NH2 1 193 . A ATOM 5590 N N . PHE AA 1 194 ? 44.595 43.045 70.750 1.0 30.46 ? 194 PHE AA N 1 194 . A ATOM 5591 C CA . PHE AA 1 194 ? 44.461 41.606 70.905 1.0 29.97 ? 194 PHE AA CA 1 194 . A ATOM 5592 C C . PHE AA 1 194 ? 45.764 40.947 71.342 1.0 28.28 ? 194 PHE AA C 1 194 . A ATOM 5593 O O . PHE AA 1 194 ? 45.758 40.055 72.189 1.0 27.53 ? 194 PHE AA O 1 194 . A ATOM 5594 C CB . PHE AA 1 194 ? 43.983 40.962 69.603 1.0 30.16 ? 194 PHE AA CB 1 194 . A ATOM 5595 C CG . PHE AA 1 194 ? 43.747 39.488 69.724 1.0 30.73 ? 194 PHE AA CG 1 194 . A ATOM 5596 C CD1 . PHE AA 1 194 ? 42.693 39.003 70.491 1.0 31.84 ? 194 PHE AA CD1 1 194 . A ATOM 5597 C CD2 . PHE AA 1 194 ? 44.610 38.580 69.121 1.0 31.35 ? 194 PHE AA CD2 1 194 . A ATOM 5598 C CE1 . PHE AA 1 194 ? 42.504 37.631 70.655 1.0 33.16 ? 194 PHE AA CE1 1 194 . A ATOM 5599 C CE2 . PHE AA 1 194 ? 44.428 37.212 69.281 1.0 32.24 ? 194 PHE AA CE2 1 194 . A ATOM 5600 C CZ . PHE AA 1 194 ? 43.374 36.736 70.050 1.0 34.31 ? 194 PHE AA CZ 1 194 . A ATOM 5601 N N . ALA AA 1 195 ? 46.879 41.389 70.766 1.0 27.97 ? 195 ALA AA N 1 195 . A ATOM 5602 C CA . ALA AA 1 195 ? 48.187 40.828 71.097 1.0 29.52 ? 195 ALA AA CA 1 195 . A ATOM 5603 C C . ALA AA 1 195 ? 48.523 40.990 72.581 1.0 29.68 ? 195 ALA AA C 1 195 . A ATOM 5604 O O . ALA AA 1 195 ? 49.153 40.124 73.184 1.0 29.03 ? 195 ALA AA O 1 195 . A ATOM 5605 C CB . ALA AA 1 195 ? 49.270 41.490 70.243 1.0 30.74 ? 195 ALA AA CB 1 195 . A ATOM 5606 N N . LYS AA 1 196 ? 48.109 42.106 73.168 1.0 32.19 ? 196 LYS AA N 1 196 . A ATOM 5607 C CA . LYS AA 1 196 ? 48.387 42.342 74.577 1.0 34.4 ? 196 LYS AA CA 1 196 . A ATOM 5608 C C . LYS AA 1 196 ? 47.635 41.372 75.480 1.0 35.64 ? 196 LYS AA C 1 196 . A ATOM 5609 O O . LYS AA 1 196 ? 48.018 41.159 76.629 1.0 36.46 ? 196 LYS AA O 1 196 . A ATOM 5610 C CB . LYS AA 1 196 ? 48.053 43.790 74.941 1.0 37.05 ? 196 LYS AA CB 1 196 . A ATOM 5611 C CG . LYS AA 1 196 ? 49.046 44.786 74.366 1.0 36.83 ? 196 LYS AA CG 1 196 . A ATOM 5612 C CD . LYS AA 1 196 ? 48.800 46.183 74.897 1.0 40.65 ? 196 LYS AA CD 1 196 . A ATOM 5613 C CE . LYS AA 1 196 ? 49.930 47.119 74.505 1.0 42.18 ? 196 LYS AA CE 1 196 . A ATOM 5614 N NZ . LYS AA 1 196 ? 49.710 48.484 75.061 1.0 43.35 ? 196 LYS AA NZ 1 196 . A ATOM 5615 N N . ILE AA 1 197 ? 46.572 40.775 74.952 1.0 36.2 ? 197 ILE AA N 1 197 . A ATOM 5616 C CA . ILE AA 1 197 ? 45.775 39.810 75.703 1.0 37.18 ? 197 ILE AA CA 1 197 . A ATOM 5617 C C . ILE AA 1 197 ? 46.192 38.378 75.375 1.0 36.13 ? 197 ILE AA C 1 197 . A ATOM 5618 O O . ILE AA 1 197 ? 46.314 37.531 76.260 1.0 35.73 ? 197 ILE AA O 1 197 . A ATOM 5619 C CB . ILE AA 1 197 ? 44.277 39.931 75.359 1.0 39.96 ? 197 ILE AA CB 1 197 . A ATOM 5620 C CG1 . ILE AA 1 197 ? 43.775 41.336 75.679 1.0 41.95 ? 197 ILE AA CG1 1 197 . A ATOM 5621 C CG2 . ILE AA 1 197 ? 43.482 38.885 76.127 1.0 39.96 ? 197 ILE AA CG2 1 197 . A ATOM 5622 C CD1 . ILE AA 1 197 ? 42.365 41.596 75.199 1.0 43.47 ? 197 ILE AA CD1 1 197 . A ATOM 5623 N N . ALA AA 1 198 ? 46.406 38.117 74.090 1.0 33.43 ? 198 ALA AA N 1 198 . A ATOM 5624 C CA . ALA AA 1 198 ? 46.764 36.787 73.621 1.0 33.57 ? 198 ALA AA CA 1 198 . A ATOM 5625 C C . ALA AA 1 198 ? 48.160 36.282 73.978 1.0 32.24 ? 198 ALA AA C 1 198 . A ATOM 5626 O O . ALA AA 1 198 ? 48.309 35.140 74.408 1.0 32.21 ? 198 ALA AA O 1 198 . A ATOM 5627 C CB . ALA AA 1 198 ? 46.566 36.708 72.108 1.0 32.95 ? 198 ALA AA CB 1 198 . A ATOM 5628 N N . MET AA 1 199 ? 49.180 37.113 73.797 1.0 32.76 ? 199 MET AA N 1 199 . A ATOM 5629 C CA . MET AA 1 199 ? 50.537 36.665 74.077 1.0 31.77 ? 199 MET AA CA 1 199 . A ATOM 5630 C C . MET AA 1 199 ? 50.759 36.251 75.530 1.0 31.69 ? 199 MET AA C 1 199 . A ATOM 5631 O O . MET AA 1 199 ? 51.380 35.224 75.789 1.0 29.79 ? 199 MET AA O 1 199 . A ATOM 5632 C CB . MET AA 1 199 ? 51.552 37.725 73.636 1.0 32.22 ? 199 MET AA CB 1 199 . A ATOM 5633 C CG . MET AA 1 199 ? 51.484 38.016 72.136 1.0 34.08 ? 199 MET AA CG 1 199 . A ATOM 5634 S SD . MET AA 1 199 ? 51.314 36.491 71.148 1.0 39.54 ? 199 MET AA SD 1 199 . A ATOM 5635 C CE . MET AA 1 199 ? 52.959 35.860 71.264 1.0 32.35 ? 199 MET AA CE 1 199 . A ATOM 5636 N N . PRO AA 1 200 ? 50.266 37.042 76.500 1.0 32.79 ? 200 PRO AA N 1 200 . A ATOM 5637 C CA . PRO AA 1 200 ? 50.471 36.630 77.895 1.0 33.9 ? 200 PRO AA CA 1 200 . A ATOM 5638 C C . PRO AA 1 200 ? 49.774 35.296 78.162 1.0 34.65 ? 200 PRO AA C 1 200 . A ATOM 5639 O O . PRO AA 1 200 ? 50.315 34.423 78.834 1.0 34.53 ? 200 PRO AA O 1 200 . A ATOM 5640 C CB . PRO AA 1 200 ? 49.848 37.778 78.686 1.0 34.67 ? 200 PRO AA CB 1 200 . A ATOM 5641 C CG . PRO AA 1 200 ? 50.132 38.967 77.802 1.0 34.85 ? 200 PRO AA CG 1 200 . A ATOM 5642 C CD . PRO AA 1 200 ? 49.774 38.431 76.431 1.0 31.11 ? 200 PRO AA CD 1 200 . A ATOM 5643 N N . THR AA 1 201 ? 48.566 35.148 77.624 1.0 35.12 ? 201 THR AA N 1 201 . A ATOM 5644 C CA . THR AA 1 201 ? 47.797 33.917 77.797 1.0 35.96 ? 201 THR AA CA 1 201 . A ATOM 5645 C C . THR AA 1 201 ? 48.551 32.737 77.190 1.0 35.58 ? 201 THR AA C 1 201 . A ATOM 5646 O O . THR AA 1 201 ? 48.650 31.668 77.795 1.0 35.75 ? 201 THR AA O 1 201 . A ATOM 5647 C CB . THR AA 1 201 ? 46.417 34.021 77.107 1.0 36.34 ? 201 THR AA CB 1 201 . A ATOM 5648 O OG1 . THR AA 1 201 ? 45.667 35.089 77.697 1.0 38.6 ? 201 THR AA OG1 1 201 . A ATOM 5649 C CG2 . THR AA 1 201 ? 45.640 32.722 77.257 1.0 34.77 ? 201 THR AA CG2 1 201 . A ATOM 5650 N N . LEU AA 1 202 ? 49.081 32.949 75.989 1.0 34.59 ? 202 LEU AA N 1 202 . A ATOM 5651 C CA . LEU AA 1 202 ? 49.828 31.931 75.261 1.0 34.61 ? 202 LEU AA CA 1 202 . A ATOM 5652 C C . LEU AA 1 202 ? 51.049 31.469 76.060 1.0 33.74 ? 202 LEU AA C 1 202 . A ATOM 5653 O O . LEU AA 1 202 ? 51.282 30.269 76.227 1.0 31.9 ? 202 LEU AA O 1 202 . A ATOM 5654 C CB . LEU AA 1 202 ? 50.253 32.507 73.900 1.0 35.87 ? 202 LEU AA CB 1 202 . A ATOM 5655 C CG . LEU AA 1 202 ? 50.809 31.593 72.808 1.0 37.51 ? 202 LEU AA CG 1 202 . A ATOM 5656 C CD1 . LEU AA 1 202 ? 50.815 32.346 71.480 1.0 38.48 ? 202 LEU AA CD1 1 202 . A ATOM 5657 C CD2 . LEU AA 1 202 ? 52.205 31.126 73.173 1.0 39.23 ? 202 LEU AA CD2 1 202 . A ATOM 5658 N N . PHE AA 1 203 ? 51.822 32.427 76.557 1.0 33.17 ? 203 PHE AA N 1 203 . A ATOM 5659 C CA . PHE AA 1 203 ? 53.015 32.122 77.343 1.0 35.18 ? 203 PHE AA CA 1 203 . A ATOM 5660 C C . PHE AA 1 203 ? 52.671 31.307 78.592 1.0 34.37 ? 203 PHE AA C 1 203 . A ATOM 5661 O O . PHE AA 1 203 ? 53.301 30.288 78.873 1.0 32.17 ? 203 PHE AA O 1 203 . A ATOM 5662 C CB . PHE AA 1 203 ? 53.714 33.423 77.746 1.0 38.21 ? 203 PHE AA CB 1 203 . A ATOM 5663 C CG . PHE AA 1 203 ? 54.874 33.227 78.677 1.0 41.98 ? 203 PHE AA CG 1 203 . A ATOM 5664 C CD1 . PHE AA 1 203 ? 56.002 32.525 78.267 1.0 43.86 ? 203 PHE AA CD1 1 203 . A ATOM 5665 C CD2 . PHE AA 1 203 ? 54.835 33.739 79.969 1.0 43.49 ? 203 PHE AA CD2 1 203 . A ATOM 5666 C CE1 . PHE AA 1 203 ? 57.077 32.337 79.136 1.0 45.98 ? 203 PHE AA CE1 1 203 . A ATOM 5667 C CE2 . PHE AA 1 203 ? 55.904 33.556 80.844 1.0 44.51 ? 203 PHE AA CE2 1 203 . A ATOM 5668 C CZ . PHE AA 1 203 ? 57.026 32.854 80.427 1.0 44.93 ? 203 PHE AA CZ 1 203 . A ATOM 5669 N N . ILE AA 1 204 ? 51.666 31.752 79.340 1.0 33.36 ? 204 ILE AA N 1 204 . A ATOM 5670 C CA . ILE AA 1 204 ? 51.260 31.041 80.552 1.0 35.57 ? 204 ILE AA CA 1 204 . A ATOM 5671 C C . ILE AA 1 204 ? 50.803 29.614 80.256 1.0 34.37 ? 204 ILE AA C 1 204 . A ATOM 5672 O O . ILE AA 1 204 ? 51.216 28.669 80.932 1.0 33.65 ? 204 ILE AA O 1 204 . A ATOM 5673 C CB . ILE AA 1 204 ? 50.126 31.787 81.281 1.0 36.93 ? 204 ILE AA CB 1 204 . A ATOM 5674 C CG1 . ILE AA 1 204 ? 50.654 33.115 81.827 1.0 38.47 ? 204 ILE AA CG1 1 204 . A ATOM 5675 C CG2 . ILE AA 1 204 ? 49.580 30.926 82.413 1.0 39.31 ? 204 ILE AA CG2 1 204 . A ATOM 5676 C CD1 . ILE AA 1 204 ? 49.586 33.983 82.449 1.0 39.84 ? 204 ILE AA CD1 1 204 . A ATOM 5677 N N . LEU AA 1 205 ? 49.943 29.461 79.254 1.0 33.15 ? 205 LEU AA N 1 205 . A ATOM 5678 C CA . LEU AA 1 205 ? 49.447 28.143 78.878 1.0 31.88 ? 205 LEU AA CA 1 205 . A ATOM 5679 C C . LEU AA 1 205 ? 50.601 27.232 78.468 1.0 29.6 ? 205 LEU AA C 1 205 . A ATOM 5680 O O . LEU AA 1 205 ? 50.649 26.072 78.871 1.0 28.15 ? 205 LEU AA O 1 205 . A ATOM 5681 C CB . LEU AA 1 205 ? 48.449 28.247 77.715 1.0 33.15 ? 205 LEU AA CB 1 205 . A ATOM 5682 C CG . LEU AA 1 205 ? 47.034 28.766 77.988 1.0 35.81 ? 205 LEU AA CG 1 205 . A ATOM 5683 C CD1 . LEU AA 1 205 ? 46.279 28.916 76.671 1.0 34.2 ? 205 LEU AA CD1 1 205 . A ATOM 5684 C CD2 . LEU AA 1 205 ? 46.303 27.811 78.916 1.0 38.2 ? 205 LEU AA CD2 1 205 . A ATOM 5685 N N . ALA AA 1 206 ? 51.526 27.764 77.669 1.0 29.18 ? 206 ALA AA N 1 206 . A ATOM 5686 C CA . ALA AA 1 206 ? 52.670 26.988 77.193 1.0 27.5 ? 206 ALA AA CA 1 206 . A ATOM 5687 C C . ALA AA 1 206 ? 53.599 26.552 78.326 1.0 28.17 ? 206 ALA AA C 1 206 . A ATOM 5688 O O . ALA AA 1 206 ? 54.062 25.416 78.350 1.0 27.95 ? 206 ALA AA O 1 206 . A ATOM 5689 C CB . ALA AA 1 206 ? 53.460 27.791 76.142 1.0 26.39 ? 206 ALA AA CB 1 206 . A ATOM 5690 N N . VAL AA 1 207 ? 53.888 27.456 79.255 1.0 29.22 ? 207 VAL AA N 1 207 . A ATOM 5691 C CA . VAL AA 1 207 ? 54.761 27.106 80.374 1.0 30.13 ? 207 VAL AA CA 1 207 . A ATOM 5692 C C . VAL AA 1 207 ? 54.093 26.019 81.221 1.0 29.2 ? 207 VAL AA C 1 207 . A ATOM 5693 O O . VAL AA 1 207 ? 54.732 25.044 81.623 1.0 29.74 ? 207 VAL AA O 1 207 . A ATOM 5694 C CB . VAL AA 1 207 ? 55.074 28.351 81.239 1.0 30.59 ? 207 VAL AA CB 1 207 . A ATOM 5695 C CG1 . VAL AA 1 207 ? 55.818 27.947 82.503 1.0 32.1 ? 207 VAL AA CG1 1 207 . A ATOM 5696 C CG2 . VAL AA 1 207 ? 55.923 29.328 80.436 1.0 31.41 ? 207 VAL AA CG2 1 207 . A ATOM 5697 N N . PHE AA 1 208 ? 52.800 26.175 81.474 1.0 28.53 ? 208 PHE AA N 1 208 . A ATOM 5698 C CA . PHE AA 1 208 ? 52.071 25.185 82.255 1.0 29.87 ? 208 PHE AA CA 1 208 . A ATOM 5699 C C . PHE AA 1 208 ? 52.137 23.803 81.598 1.0 28.44 ? 208 PHE AA C 1 208 . A ATOM 5700 O O . PHE AA 1 208 ? 52.371 22.794 82.265 1.0 27.69 ? 208 PHE AA O 1 208 . A ATOM 5701 C CB . PHE AA 1 208 ? 50.605 25.601 82.409 1.0 30.06 ? 208 PHE AA CB 1 208 . A ATOM 5702 C CG . PHE AA 1 208 ? 49.784 24.627 83.208 1.0 32.56 ? 208 PHE AA CG 1 208 . A ATOM 5703 C CD1 . PHE AA 1 208 ? 49.985 24.491 84.579 1.0 35.3 ? 208 PHE AA CD1 1 208 . A ATOM 5704 C CD2 . PHE AA 1 208 ? 48.831 23.825 82.588 1.0 34.08 ? 208 PHE AA CD2 1 208 . A ATOM 5705 C CE1 . PHE AA 1 208 ? 49.247 23.568 85.322 1.0 36.45 ? 208 PHE AA CE1 1 208 . A ATOM 5706 C CE2 . PHE AA 1 208 ? 48.090 22.900 83.318 1.0 34.76 ? 208 PHE AA CE2 1 208 . A ATOM 5707 C CZ . PHE AA 1 208 ? 48.298 22.771 84.689 1.0 37.75 ? 208 PHE AA CZ 1 208 . A ATOM 5708 N N . LEU AA 1 209 ? 51.929 23.755 80.286 1.0 27.91 ? 209 LEU AA N 1 209 . A ATOM 5709 C CA . LEU AA 1 209 ? 51.965 22.481 79.575 1.0 28.64 ? 209 LEU AA CA 1 209 . A ATOM 5710 C C . LEU AA 1 209 ? 53.347 21.832 79.633 1.0 28.55 ? 209 LEU AA C 1 209 . A ATOM 5711 O O . LEU AA 1 209 ? 53.467 20.616 79.767 1.0 28.75 ? 209 LEU AA O 1 209 . A ATOM 5712 C CB . LEU AA 1 209 ? 51.521 22.679 78.123 1.0 28.13 ? 209 LEU AA CB 1 209 . A ATOM 5713 C CG . LEU AA 1 209 ? 50.008 22.885 77.975 1.0 31.11 ? 209 LEU AA CG 1 209 . A ATOM 5714 C CD1 . LEU AA 1 209 ? 49.654 23.305 76.555 1.0 30.86 ? 209 LEU AA CD1 1 209 . A ATOM 5715 C CD2 . LEU AA 1 209 ? 49.301 21.595 78.338 1.0 32.58 ? 209 LEU AA CD2 1 209 . A ATOM 5716 N N . VAL AA 1 210 ? 54.395 22.639 79.524 1.0 29.43 ? 210 VAL AA N 1 210 . A ATOM 5717 C CA . VAL AA 1 210 ? 55.743 22.098 79.601 1.0 30.3 ? 210 VAL AA CA 1 210 . A ATOM 5718 C C . VAL AA 1 210 ? 55.948 21.447 80.975 1.0 31.91 ? 210 VAL AA C 1 210 . A ATOM 5719 O O . VAL AA 1 210 ? 56.481 20.339 81.076 1.0 33.18 ? 210 VAL AA O 1 210 . A ATOM 5720 C CB . VAL AA 1 210 ? 56.801 23.207 79.401 1.0 30.5 ? 210 VAL AA CB 1 210 . A ATOM 5721 C CG1 . VAL AA 1 210 ? 58.190 22.682 79.762 1.0 32.19 ? 210 VAL AA CG1 1 210 . A ATOM 5722 C CG2 . VAL AA 1 210 ? 56.777 23.680 77.952 1.0 29.84 ? 210 VAL AA CG2 1 210 . A ATOM 5723 N N . ILE AA 1 211 ? 55.513 22.137 82.025 1.0 32.72 ? 211 ILE AA N 1 211 . A ATOM 5724 C CA . ILE AA 1 211 ? 55.647 21.623 83.383 1.0 34.33 ? 211 ILE AA CA 1 211 . A ATOM 5725 C C . ILE AA 1 211 ? 54.916 20.285 83.519 1.0 34.05 ? 211 ILE AA C 1 211 . A ATOM 5726 O O . ILE AA 1 211 ? 55.477 19.311 84.027 1.0 33.34 ? 211 ILE AA O 1 211 . A ATOM 5727 C CB . ILE AA 1 211 ? 55.094 22.633 84.418 1.0 35.23 ? 211 ILE AA CB 1 211 . A ATOM 5728 C CG1 . ILE AA 1 211 ? 55.919 23.923 84.375 1.0 36.01 ? 211 ILE AA CG1 1 211 . A ATOM 5729 C CG2 . ILE AA 1 211 ? 55.152 22.037 85.821 1.0 38.94 ? 211 ILE AA CG2 1 211 . A ATOM 5730 C CD1 . ILE AA 1 211 ? 55.356 25.039 85.238 1.0 34.63 ? 211 ILE AA CD1 1 211 . A ATOM 5731 N N . ARG AA 1 212 ? 53.674 20.224 83.046 1.0 32.35 ? 212 ARG AA N 1 212 . A ATOM 5732 C CA . ARG AA 1 212 ? 52.913 18.980 83.131 1.0 32.4 ? 212 ARG AA CA 1 212 . A ATOM 5733 C C . ARG AA 1 212 ? 53.577 17.857 82.336 1.0 31.99 ? 212 ARG AA C 1 212 . A ATOM 5734 O O . ARG AA 1 212 ? 53.615 16.714 82.786 1.0 31.44 ? 212 ARG AA O 1 212 . A ATOM 5735 C CB . ARG AA 1 212 ? 51.478 19.189 82.641 1.0 34.28 ? 212 ARG AA CB 1 212 . A ATOM 5736 C CG . ARG AA 1 212 ? 50.607 20.010 83.586 1.0 40.4 ? 212 ARG AA CG 1 212 . A ATOM 5737 C CD . ARG AA 1 212 ? 50.289 19.275 84.899 1.0 42.86 ? 212 ARG AA CD 1 212 . A ATOM 5738 N NE . ARG AA 1 212 ? 49.465 18.080 84.708 1.0 49.2 ? 212 ARG AA NE 1 212 . A ATOM 5739 C CZ . ARG AA 1 212 ? 49.935 16.877 84.386 1.0 50.71 ? 212 ARG AA CZ 1 212 . A ATOM 5740 N NH1 . ARG AA 1 212 ? 51.236 16.687 84.216 1.0 54.81 ? 212 ARG AA NH1 1 212 . A ATOM 5741 N NH2 . ARG AA 1 212 ? 49.102 15.859 84.235 1.0 52.14 ? 212 ARG AA NH2 1 212 . A ATOM 5742 N N . VAL AA 1 213 ? 54.105 18.182 81.159 1.0 30.56 ? 213 VAL AA N 1 213 . A ATOM 5743 C CA . VAL AA 1 213 ? 54.772 17.181 80.328 1.0 30.56 ? 213 VAL AA CA 1 213 . A ATOM 5744 C C . VAL AA 1 213 ? 56.035 16.668 81.014 1.0 32.26 ? 213 VAL AA C 1 213 . A ATOM 5745 O O . VAL AA 1 213 ? 56.357 15.481 80.927 1.0 32.19 ? 213 VAL AA O 1 213 . A ATOM 5746 C CB . VAL AA 1 213 ? 55.137 17.761 78.935 1.0 30.47 ? 213 VAL AA CB 1 213 . A ATOM 5747 C CG1 . VAL AA 1 213 ? 56.104 16.834 78.206 1.0 29.32 ? 213 VAL AA CG1 1 213 . A ATOM 5748 C CG2 . VAL AA 1 213 ? 53.866 17.933 78.108 1.0 29.48 ? 213 VAL AA CG2 1 213 . A ATOM 5749 N N . PHE AA 1 214 ? 56.735 17.570 81.698 1.0 32.62 ? 214 PHE AA N 1 214 . A ATOM 5750 C CA . PHE AA 1 214 ? 57.967 17.235 82.412 1.0 36.31 ? 214 PHE AA CA 1 214 . A ATOM 5751 C C . PHE AA 1 214 ? 57.739 16.262 83.568 1.0 37.16 ? 214 PHE AA C 1 214 . A ATOM 5752 O O . PHE AA 1 214 ? 58.691 15.718 84.121 1.0 37.68 ? 214 PHE AA O 1 214 . A ATOM 5753 C CB . PHE AA 1 214 ? 58.632 18.511 82.946 1.0 38.37 ? 214 PHE AA CB 1 214 . A ATOM 5754 C CG . PHE AA 1 214 ? 59.492 19.231 81.935 1.0 42.97 ? 214 PHE AA CG 1 214 . A ATOM 5755 C CD1 . PHE AA 1 214 ? 59.393 18.948 80.572 1.0 44.0 ? 214 PHE AA CD1 1 214 . A ATOM 5756 C CD2 . PHE AA 1 214 ? 60.390 20.212 82.350 1.0 43.99 ? 214 PHE AA CD2 1 214 . A ATOM 5757 C CE1 . PHE AA 1 214 ? 60.177 19.631 79.642 1.0 45.53 ? 214 PHE AA CE1 1 214 . A ATOM 5758 C CE2 . PHE AA 1 214 ? 61.178 20.902 81.428 1.0 45.02 ? 214 PHE AA CE2 1 214 . A ATOM 5759 C CZ . PHE AA 1 214 ? 61.072 20.613 80.072 1.0 45.58 ? 214 PHE AA CZ 1 214 . A ATOM 5760 N N . LEU AA 1 215 ? 56.479 16.049 83.934 1.0 37.77 ? 215 LEU AA N 1 215 . A ATOM 5761 C CA . LEU AA 1 215 ? 56.143 15.131 85.018 1.0 39.88 ? 215 LEU AA CA 1 215 . A ATOM 5762 C C . LEU AA 1 215 ? 55.819 13.740 84.484 1.0 41.15 ? 215 LEU AA C 1 215 . A ATOM 5763 O O . LEU AA 1 215 ? 55.584 12.810 85.255 1.0 42.51 ? 215 LEU AA O 1 215 . A ATOM 5764 C CB . LEU AA 1 215 ? 54.945 15.658 85.807 1.0 40.11 ? 215 LEU AA CB 1 215 . A ATOM 5765 C CG . LEU AA 1 215 ? 55.189 16.914 86.642 1.0 41.39 ? 215 LEU AA CG 1 215 . A ATOM 5766 C CD1 . LEU AA 1 215 ? 53.863 17.459 87.141 1.0 43.17 ? 215 LEU AA CD1 1 215 . A ATOM 5767 C CD2 . LEU AA 1 215 ? 56.118 16.580 87.801 1.0 43.07 ? 215 LEU AA CD2 1 215 . A ATOM 5768 N N . LEU AA 1 216 ? 55.809 13.604 83.162 1.0 41.21 ? 216 LEU AA N 1 216 . A ATOM 5769 C CA . LEU AA 1 216 ? 55.500 12.330 82.526 1.0 41.44 ? 216 LEU AA CA 1 216 . A ATOM 5770 C C . LEU AA 1 216 ? 56.624 11.310 82.615 1.0 42.05 ? 216 LEU AA C 1 216 . A ATOM 5771 O O . LEU AA 1 216 ? 57.778 11.595 82.286 1.0 42.01 ? 216 LEU AA O 1 216 . A ATOM 5772 C CB . LEU AA 1 216 ? 55.137 12.545 81.051 1.0 41.61 ? 216 LEU AA CB 1 216 . A ATOM 5773 C CG . LEU AA 1 216 ? 53.846 13.307 80.731 1.0 41.89 ? 216 LEU AA CG 1 216 . A ATOM 5774 C CD1 . LEU AA 1 216 ? 53.732 13.504 79.222 1.0 39.98 ? 216 LEU AA CD1 1 216 . A ATOM 5775 C CD2 . LEU AA 1 216 ? 52.646 12.533 81.261 1.0 43.31 ? 216 LEU AA CD2 1 216 . A ATOM 5776 N N . GLU AA 1 217 ? 56.276 10.115 83.074 1.0 42.43 ? 217 GLU AA N 1 217 . A ATOM 5777 C CA . GLU AA 1 217 ? 57.232 9.028 83.171 1.0 43.34 ? 217 GLU AA CA 1 217 . A ATOM 5778 C C . GLU AA 1 217 ? 56.479 7.728 82.976 1.0 42.81 ? 217 GLU AA C 1 217 . A ATOM 5779 O O . GLU AA 1 217 ? 55.395 7.540 83.521 1.0 43.34 ? 217 GLU AA O 1 217 . A ATOM 5780 C CB . GLU AA 1 217 ? 57.947 9.005 84.527 1.0 45.07 ? 217 GLU AA CB 1 217 . A ATOM 5781 C CG . GLU AA 1 217 ? 59.065 7.966 84.550 1.0 48.04 ? 217 GLU AA CG 1 217 . A ATOM 5782 C CD . GLU AA 1 217 ? 59.909 7.982 85.813 1.0 49.83 ? 217 GLU AA CD 1 217 . A ATOM 5783 O OE1 . GLU AA 1 217 ? 59.867 8.982 86.567 1.0 50.44 ? 217 GLU AA OE1 1 217 . A ATOM 5784 O OE2 . GLU AA 1 217 ? 60.635 6.989 86.034 1.0 48.2 ? 217 GLU AA OE2 1 217 . A ATOM 5785 N N . THR AA 1 218 ? 57.048 6.841 82.176 1.0 41.57 ? 218 THR AA N 1 218 . A ATOM 5786 C CA . THR AA 1 218 ? 56.429 5.554 81.908 1.0 41.55 ? 218 THR AA CA 1 218 . A ATOM 5787 C C . THR AA 1 218 ? 57.557 4.540 81.832 1.0 40.82 ? 218 THR AA C 1 218 . A ATOM 5788 O O . THR AA 1 218 ? 58.731 4.903 81.885 1.0 40.87 ? 218 THR AA O 1 218 . A ATOM 5789 C CB . THR AA 1 218 ? 55.688 5.548 80.555 1.0 41.75 ? 218 THR AA CB 1 218 . A ATOM 5790 O OG1 . THR AA 1 218 ? 56.642 5.436 79.493 1.0 40.58 ? 218 THR AA OG1 1 218 . A ATOM 5791 C CG2 . THR AA 1 218 ? 54.889 6.832 80.371 1.0 42.27 ? 218 THR AA CG2 1 218 . A ATOM 5792 N N . PRO AA 1 219 ? 57.217 3.251 81.719 1.0 41.23 ? 219 PRO AA N 1 219 . A ATOM 5793 C CA . PRO AA 1 219 ? 58.267 2.233 81.634 1.0 41.45 ? 219 PRO AA CA 1 219 . A ATOM 5794 C C . PRO AA 1 219 ? 59.158 2.433 80.407 1.0 41.1 ? 219 PRO AA C 1 219 . A ATOM 5795 O O . PRO AA 1 219 ? 60.254 1.881 80.331 1.0 42.05 ? 219 PRO AA O 1 219 . A ATOM 5796 C CB . PRO AA 1 219 ? 57.473 0.933 81.565 1.0 41.74 ? 219 PRO AA CB 1 219 . A ATOM 5797 C CG . PRO AA 1 219 ? 56.249 1.250 82.388 1.0 40.6 ? 219 PRO AA CG 1 219 . A ATOM 5798 C CD . PRO AA 1 219 ? 55.891 2.629 81.901 1.0 40.8 ? 219 PRO AA CD 1 219 . A ATOM 5799 N N . ASN AA 1 220 ? 58.684 3.228 79.450 1.0 40.78 ? 220 ASN AA N 1 220 . A ATOM 5800 C CA . ASN AA 1 220 ? 59.434 3.479 78.222 1.0 40.4 ? 220 ASN AA CA 1 220 . A ATOM 5801 C C . ASN AA 1 220 ? 60.374 4.678 78.279 1.0 39.15 ? 220 ASN AA C 1 220 . A ATOM 5802 O O . ASN AA 1 220 ? 61.227 4.838 77.409 1.0 39.41 ? 220 ASN AA O 1 220 . A ATOM 5803 C CB . ASN AA 1 220 ? 58.478 3.656 77.038 1.0 42.48 ? 220 ASN AA CB 1 220 . A ATOM 5804 C CG . ASN AA 1 220 ? 57.753 2.377 76.677 1.0 45.69 ? 220 ASN AA CG 1 220 . A ATOM 5805 O OD1 . ASN AA 1 220 ? 58.372 1.327 76.504 1.0 45.82 ? 220 ASN AA OD1 1 220 . A ATOM 5806 N ND2 . ASN AA 1 220 ? 56.433 2.460 76.553 1.0 45.51 ? 220 ASN AA ND2 1 220 . A ATOM 5807 N N . GLY AA 1 221 ? 60.219 5.525 79.288 1.0 38.39 ? 221 GLY AA N 1 221 . A ATOM 5808 C CA . GLY AA 1 221 ? 61.092 6.679 79.391 1.0 37.37 ? 221 GLY AA CA 1 221 . A ATOM 5809 C C . GLY AA 1 221 ? 60.500 7.852 80.144 1.0 35.84 ? 221 GLY AA C 1 221 . A ATOM 5810 O O . GLY AA 1 221 ? 59.429 7.748 80.741 1.0 36.83 ? 221 GLY AA O 1 221 . A ATOM 5811 N N . THR AA 1 222 ? 61.214 8.974 80.113 1.0 35.39 ? 222 THR AA N 1 222 . A ATOM 5812 C CA . THR AA 1 222 ? 60.785 10.194 80.784 1.0 34.76 ? 222 THR AA CA 1 222 . A ATOM 5813 C C . THR AA 1 222 ? 60.896 11.342 79.792 1.0 33.57 ? 222 THR AA C 1 222 . A ATOM 5814 O O . THR AA 1 222 ? 61.457 11.179 78.711 1.0 32.01 ? 222 THR AA O 1 222 . A ATOM 5815 C CB . THR AA 1 222 ? 61.690 10.532 81.987 1.0 36.81 ? 222 THR AA CB 1 222 . A ATOM 5816 O OG1 . THR AA 1 222 ? 62.986 10.923 81.513 1.0 38.83 ? 222 THR AA OG1 1 222 . A ATOM 5817 C CG2 . THR AA 1 222 ? 61.839 9.325 82.904 1.0 37.8 ? 222 THR AA CG2 1 222 . A ATOM 5818 N N . ALA AA 1 223 ? 60.371 12.502 80.169 1.0 34.38 ? 223 ALA AA N 1 223 . A ATOM 5819 C CA . ALA AA 1 223 ? 60.429 13.675 79.308 1.0 35.6 ? 223 ALA AA CA 1 223 . A ATOM 5820 C C . ALA AA 1 223 ? 61.887 14.051 79.053 1.0 35.64 ? 223 ALA AA C 1 223 . A ATOM 5821 O O . ALA AA 1 223 ? 62.228 14.574 77.991 1.0 34.2 ? 223 ALA AA O 1 223 . A ATOM 5822 C CB . ALA AA 1 223 ? 59.690 14.840 79.957 1.0 36.01 ? 223 ALA AA CB 1 223 . A ATOM 5823 N N . ALA AA 1 224 ? 62.745 13.777 80.033 1.0 37.23 ? 224 ALA AA N 1 224 . A ATOM 5824 C CA . ALA AA 1 224 ? 64.167 14.080 79.916 1.0 37.5 ? 224 ALA AA CA 1 224 . A ATOM 5825 C C . ALA AA 1 224 ? 64.782 13.407 78.694 1.0 37.52 ? 224 ALA AA C 1 224 . A ATOM 5826 O O . ALA AA 1 224 ? 65.612 14.001 78.006 1.0 38.32 ? 224 ALA AA O 1 224 . A ATOM 5827 C CB . ALA AA 1 224 ? 64.902 13.640 81.183 1.0 38.77 ? 224 ALA AA CB 1 224 . A ATOM 5828 N N . ASP AA 1 225 ? 64.378 12.168 78.423 1.0 37.89 ? 225 ASP AA N 1 225 . A ATOM 5829 C CA . ASP AA 1 225 ? 64.898 11.443 77.268 1.0 37.61 ? 225 ASP AA CA 1 225 . A ATOM 5830 C C . ASP AA 1 225 ? 64.561 12.192 75.984 1.0 37.59 ? 225 ASP AA C 1 225 . A ATOM 5831 O O . ASP AA 1 225 ? 65.296 12.111 74.994 1.0 36.73 ? 225 ASP AA O 1 225 . A ATOM 5832 C CB . ASP AA 1 225 ? 64.310 10.030 77.202 1.0 39.57 ? 225 ASP AA CB 1 225 . A ATOM 5833 C CG . ASP AA 1 225 ? 64.651 9.200 78.425 1.0 41.75 ? 225 ASP AA CG 1 225 . A ATOM 5834 O OD1 . ASP AA 1 225 ? 65.788 9.326 78.925 1.0 41.73 ? 225 ASP AA OD1 1 225 . A ATOM 5835 O OD2 . ASP AA 1 225 ? 63.788 8.416 78.877 1.0 41.86 ? 225 ASP AA OD2 1 225 . A ATOM 5836 N N . GLY AA 1 226 ? 63.439 12.910 76.007 1.0 37.3 ? 226 GLY AA N 1 226 . A ATOM 5837 C CA . GLY AA 1 226 ? 63.017 13.677 74.848 1.0 35.98 ? 226 GLY AA CA 1 226 . A ATOM 5838 C C . GLY AA 1 226 ? 63.917 14.879 74.642 1.0 36.17 ? 226 GLY AA C 1 226 . A ATOM 5839 O O . GLY AA 1 226 ? 64.326 15.175 73.517 1.0 36.66 ? 226 GLY AA O 1 226 . A ATOM 5840 N N . LEU AA 1 227 ? 64.227 15.576 75.730 1.0 37.06 ? 227 LEU AA N 1 227 . A ATOM 5841 C CA . LEU AA 1 227 ? 65.101 16.740 75.657 1.0 38.95 ? 227 LEU AA CA 1 227 . A ATOM 5842 C C . LEU AA 1 227 ? 66.497 16.329 75.187 1.0 39.95 ? 227 LEU AA C 1 227 . A ATOM 5843 O O . LEU AA 1 227 ? 67.113 17.023 74.380 1.0 39.99 ? 227 LEU AA O 1 227 . A ATOM 5844 C CB . LEU AA 1 227 ? 65.189 17.431 77.022 1.0 39.58 ? 227 LEU AA CB 1 227 . A ATOM 5845 C CG . LEU AA 1 227 ? 63.902 18.075 77.545 1.0 41.12 ? 227 LEU AA CG 1 227 . A ATOM 5846 C CD1 . LEU AA 1 227 ? 64.146 18.685 78.920 1.0 40.51 ? 227 LEU AA CD1 1 227 . A ATOM 5847 C CD2 . LEU AA 1 227 ? 63.431 19.146 76.561 1.0 40.41 ? 227 LEU AA CD2 1 227 . A ATOM 5848 N N . ASN AA 1 228 ? 66.993 15.195 75.678 1.0 40.96 ? 228 ASN AA N 1 228 . A ATOM 5849 C CA . ASN AA 1 228 ? 68.316 14.733 75.272 1.0 41.9 ? 228 ASN AA CA 1 228 . A ATOM 5850 C C . ASN AA 1 228 ? 68.332 14.418 73.781 1.0 40.99 ? 228 ASN AA C 1 228 . A ATOM 5851 O O . ASN AA 1 228 ? 69.320 14.675 73.090 1.0 39.4 ? 228 ASN AA O 1 228 . A ATOM 5852 C CB . ASN AA 1 228 ? 68.734 13.496 76.074 1.0 45.39 ? 228 ASN AA CB 1 228 . A ATOM 5853 C CG . ASN AA 1 228 ? 68.908 13.792 77.551 1.0 48.6 ? 228 ASN AA CG 1 228 . A ATOM 5854 O OD1 . ASN AA 1 228 ? 69.191 14.929 77.939 1.0 51.59 ? 228 ASN AA OD1 1 228 . A ATOM 5855 N ND2 . ASN AA 1 228 ? 68.757 12.768 78.384 1.0 51.07 ? 228 ASN AA ND2 1 228 . A ATOM 5856 N N . PHE AA 1 229 ? 67.232 13.863 73.285 1.0 39.73 ? 229 PHE AA N 1 229 . A ATOM 5857 C CA . PHE AA 1 229 ? 67.125 13.539 71.869 1.0 38.51 ? 229 PHE AA CA 1 229 . A ATOM 5858 C C . PHE AA 1 229 ? 67.193 14.810 71.030 1.0 38.39 ? 229 PHE AA C 1 229 . A ATOM 5859 O O . PHE AA 1 229 ? 67.856 14.847 69.999 1.0 38.28 ? 229 PHE AA O 1 229 . A ATOM 5860 C CB . PHE AA 1 229 ? 65.801 12.822 71.580 1.0 38.44 ? 229 PHE AA CB 1 229 . A ATOM 5861 C CG . PHE AA 1 229 ? 65.434 12.798 70.121 1.0 38.43 ? 229 PHE AA CG 1 229 . A ATOM 5862 C CD1 . PHE AA 1 229 ? 66.153 12.022 69.218 1.0 38.72 ? 229 PHE AA CD1 1 229 . A ATOM 5863 C CD2 . PHE AA 1 229 ? 64.385 13.581 69.644 1.0 38.85 ? 229 PHE AA CD2 1 229 . A ATOM 5864 C CE1 . PHE AA 1 229 ? 65.837 12.029 67.858 1.0 39.27 ? 229 PHE AA CE1 1 229 . A ATOM 5865 C CE2 . PHE AA 1 229 ? 64.063 13.596 68.288 1.0 38.81 ? 229 PHE AA CE2 1 229 . A ATOM 5866 C CZ . PHE AA 1 229 ? 64.790 12.817 67.392 1.0 38.94 ? 229 PHE AA CZ 1 229 . A ATOM 5867 N N . LEU AA 1 230 ? 66.504 15.852 71.482 1.0 38.79 ? 230 LEU AA N 1 230 . A ATOM 5868 C CA . LEU AA 1 230 ? 66.458 17.115 70.754 1.0 39.18 ? 230 LEU AA CA 1 230 . A ATOM 5869 C C . LEU AA 1 230 ? 67.693 17.994 70.910 1.0 40.69 ? 230 LEU AA C 1 230 . A ATOM 5870 O O . LEU AA 1 230 ? 68.040 18.745 69.996 1.0 40.62 ? 230 LEU AA O 1 230 . A ATOM 5871 C CB . LEU AA 1 230 ? 65.227 17.923 71.181 1.0 38.34 ? 230 LEU AA CB 1 230 . A ATOM 5872 C CG . LEU AA 1 230 ? 65.008 19.267 70.473 1.0 38.83 ? 230 LEU AA CG 1 230 . A ATOM 5873 C CD1 . LEU AA 1 230 ? 64.653 19.025 69.012 1.0 39.07 ? 230 LEU AA CD1 1 230 . A ATOM 5874 C CD2 . LEU AA 1 230 ? 63.894 20.041 71.162 1.0 37.28 ? 230 LEU AA CD2 1 230 . A ATOM 5875 N N . TRP AA 1 231 ? 68.361 17.902 72.056 1.0 42.31 ? 231 TRP AA N 1 231 . A ATOM 5876 C CA . TRP AA 1 231 ? 69.523 18.747 72.298 1.0 43.75 ? 231 TRP AA CA 1 231 . A ATOM 5877 C C . TRP AA 1 231 ? 70.902 18.097 72.296 1.0 45.74 ? 231 TRP AA C 1 231 . A ATOM 5878 O O . TRP AA 1 231 ? 71.853 18.665 72.830 1.0 45.89 ? 231 TRP AA O 1 231 . A ATOM 5879 C CB . TRP AA 1 231 ? 69.328 19.521 73.601 1.0 43.95 ? 231 TRP AA CB 1 231 . A ATOM 5880 C CG . TRP AA 1 231 ? 68.179 20.481 73.536 1.0 44.06 ? 231 TRP AA CG 1 231 . A ATOM 5881 C CD1 . TRP AA 1 231 ? 66.922 20.300 74.043 1.0 43.47 ? 231 TRP AA CD1 1 231 . A ATOM 5882 C CD2 . TRP AA 1 231 ? 68.178 21.766 72.907 1.0 44.16 ? 231 TRP AA CD2 1 231 . A ATOM 5883 N NE1 . TRP AA 1 231 ? 66.139 21.397 73.770 1.0 42.65 ? 231 TRP AA NE1 1 231 . A ATOM 5884 C CE2 . TRP AA 1 231 ? 66.885 22.312 73.073 1.0 44.33 ? 231 TRP AA CE2 1 231 . A ATOM 5885 C CE3 . TRP AA 1 231 ? 69.145 22.510 72.217 1.0 43.67 ? 231 TRP AA CE3 1 231 . A ATOM 5886 C CZ2 . TRP AA 1 231 ? 66.535 23.571 72.574 1.0 43.82 ? 231 TRP AA CZ2 1 231 . A ATOM 5887 C CZ3 . TRP AA 1 231 ? 68.796 23.762 71.721 1.0 44.23 ? 231 TRP AA CZ3 1 231 . A ATOM 5888 C CH2 . TRP AA 1 231 ? 67.501 24.279 71.903 1.0 44.17 ? 231 TRP AA CH2 1 231 . A ATOM 5889 N N . THR AA 1 232 ? 71.015 16.915 71.697 1.0 47.57 ? 232 THR AA N 1 232 . A ATOM 5890 C CA . THR AA 1 232 ? 72.303 16.232 71.614 1.0 49.07 ? 232 THR AA CA 1 232 . A ATOM 5891 C C . THR AA 1 232 ? 72.805 16.338 70.175 1.0 51.32 ? 232 THR AA C 1 232 . A ATOM 5892 O O . THR AA 1 232 ? 72.193 15.800 69.253 1.0 51.35 ? 232 THR AA O 1 232 . A ATOM 5893 C CB . THR AA 1 232 ? 72.188 14.743 72.009 1.0 48.82 ? 232 THR AA CB 1 232 . A ATOM 5894 O OG1 . THR AA 1 232 ? 71.841 14.642 73.397 1.0 47.02 ? 232 THR AA OG1 1 232 . A ATOM 5895 C CG2 . THR AA 1 232 ? 73.512 14.023 71.770 1.0 47.96 ? 232 THR AA CG2 1 232 . A ATOM 5896 N N . PRO AA 1 233 ? 73.925 17.048 69.966 1.0 53.67 ? 233 PRO AA N 1 233 . A ATOM 5897 C CA . PRO AA 1 233 ? 74.521 17.239 68.638 1.0 55.92 ? 233 PRO AA CA 1 233 . A ATOM 5898 C C . PRO AA 1 233 ? 74.913 15.957 67.906 1.0 58.02 ? 233 PRO AA C 1 233 . A ATOM 5899 O O . PRO AA 1 233 ? 75.340 14.979 68.520 1.0 58.02 ? 233 PRO AA O 1 233 . A ATOM 5900 C CB . PRO AA 1 233 ? 75.734 18.121 68.929 1.0 55.88 ? 233 PRO AA CB 1 233 . A ATOM 5901 C CG . PRO AA 1 233 ? 75.304 18.903 70.129 1.0 55.82 ? 233 PRO AA CG 1 233 . A ATOM 5902 C CD . PRO AA 1 233 ? 74.646 17.841 70.976 1.0 54.24 ? 233 PRO AA CD 1 233 . A ATOM 5903 N N . ASP AA 1 234 ? 74.762 15.981 66.585 1.0 60.71 ? 234 ASP AA N 1 234 . A ATOM 5904 C CA . ASP AA 1 234 ? 75.109 14.855 65.721 1.0 63.43 ? 234 ASP AA CA 1 234 . A ATOM 5905 C C . ASP AA 1 234 ? 75.832 15.468 64.523 1.0 64.69 ? 234 ASP AA C 1 234 . A ATOM 5906 O O . ASP AA 1 234 ? 75.253 15.637 63.449 1.0 65.48 ? 234 ASP AA O 1 234 . A ATOM 5907 C CB . ASP AA 1 234 ? 73.845 14.128 65.252 1.0 64.71 ? 234 ASP AA CB 1 234 . A ATOM 5908 C CG . ASP AA 1 234 ? 74.151 12.816 64.547 1.0 66.19 ? 234 ASP AA CG 1 234 . A ATOM 5909 O OD1 . ASP AA 1 234 ? 75.066 12.790 63.697 1.0 67.25 ? 234 ASP AA OD1 1 234 . A ATOM 5910 O OD2 . ASP AA 1 234 ? 73.466 11.810 64.836 1.0 67.11 ? 234 ASP AA OD2 1 234 . A ATOM 5911 N N . PHE AA 1 235 ? 77.101 15.808 64.725 1.0 65.7 ? 235 PHE AA N 1 235 . A ATOM 5912 C CA . PHE AA 1 235 ? 77.925 16.435 63.695 1.0 66.79 ? 235 PHE AA CA 1 235 . A ATOM 5913 C C . PHE AA 1 235 ? 78.100 15.609 62.423 1.0 67.52 ? 235 PHE AA C 1 235 . A ATOM 5914 O O . PHE AA 1 235 ? 78.871 15.987 61.543 1.0 67.92 ? 235 PHE AA O 1 235 . A ATOM 5915 C CB . PHE AA 1 235 ? 79.309 16.756 64.269 1.0 66.98 ? 235 PHE AA CB 1 235 . A ATOM 5916 C CG . PHE AA 1 235 ? 79.273 17.590 65.520 1.0 67.14 ? 235 PHE AA CG 1 235 . A ATOM 5917 C CD1 . PHE AA 1 235 ? 78.831 18.908 65.482 1.0 66.95 ? 235 PHE AA CD1 1 235 . A ATOM 5918 C CD2 . PHE AA 1 235 ? 79.686 17.056 66.737 1.0 67.03 ? 235 PHE AA CD2 1 235 . A ATOM 5919 C CE1 . PHE AA 1 235 ? 78.801 19.684 66.640 1.0 67.42 ? 235 PHE AA CE1 1 235 . A ATOM 5920 C CE2 . PHE AA 1 235 ? 79.660 17.824 67.899 1.0 67.7 ? 235 PHE AA CE2 1 235 . A ATOM 5921 C CZ . PHE AA 1 235 ? 79.216 19.141 67.849 1.0 67.4 ? 235 PHE AA CZ 1 235 . A ATOM 5922 N N . GLU AA 1 236 ? 77.384 14.497 62.311 1.0 68.14 ? 236 GLU AA N 1 236 . A ATOM 5923 C CA . GLU AA 1 236 ? 77.521 13.647 61.136 1.0 68.63 ? 236 GLU AA CA 1 236 . A ATOM 5924 C C . GLU AA 1 236 ? 76.373 13.780 60.146 1.0 68.32 ? 236 GLU AA C 1 236 . A ATOM 5925 O O . GLU AA 1 236 ? 76.280 13.020 59.182 1.0 68.39 ? 236 GLU AA O 1 236 . A ATOM 5926 C CB . GLU AA 1 236 ? 77.678 12.192 61.578 1.0 69.65 ? 236 GLU AA CB 1 236 . A ATOM 5927 C CG . GLU AA 1 236 ? 78.549 12.063 62.820 1.0 71.21 ? 236 GLU AA CG 1 236 . A ATOM 5928 C CD . GLU AA 1 236 ? 79.290 10.744 62.905 1.0 72.15 ? 236 GLU AA CD 1 236 . A ATOM 5929 O OE1 . GLU AA 1 236 ? 79.954 10.512 63.937 1.0 72.94 ? 236 GLU AA OE1 1 236 . A ATOM 5930 O OE2 . GLU AA 1 236 ? 79.219 9.946 61.947 1.0 72.68 ? 236 GLU AA OE2 1 236 . A ATOM 5931 N N . LYS AA 1 237 ? 75.500 14.752 60.383 1.0 67.68 ? 237 LYS AA N 1 237 . A ATOM 5932 C CA . LYS AA 1 237 ? 74.372 14.987 59.492 1.0 66.67 ? 237 LYS AA CA 1 237 . A ATOM 5933 C C . LYS AA 1 237 ? 74.539 16.381 58.897 1.0 65.79 ? 237 LYS AA C 1 237 . A ATOM 5934 O O . LYS AA 1 237 ? 73.857 16.748 57.940 1.0 65.11 ? 237 LYS AA O 1 237 . A ATOM 5935 C CB . LYS AA 1 237 ? 73.054 14.884 60.267 1.0 67.52 ? 237 LYS AA CB 1 237 . A ATOM 5936 C CG . LYS AA 1 237 ? 71.853 14.515 59.407 1.0 67.88 ? 237 LYS AA CG 1 237 . A ATOM 5937 C CD . LYS AA 1 237 ? 71.072 13.370 60.047 1.0 68.61 ? 237 LYS AA CD 1 237 . A ATOM 5938 C CE . LYS AA 1 237 ? 69.933 12.885 59.162 1.0 68.76 ? 237 LYS AA CE 1 237 . A ATOM 5939 N NZ . LYS AA 1 237 ? 70.434 12.381 57.855 1.0 69.58 ? 237 LYS AA NZ 1 237 . A ATOM 5940 N N . LEU AA 1 238 ? 75.474 17.138 59.470 1.0 65.06 ? 238 LEU AA N 1 238 . A ATOM 5941 C CA . LEU AA 1 238 ? 75.774 18.496 59.029 1.0 65.05 ? 238 LEU AA CA 1 238 . A ATOM 5942 C C . LEU AA 1 238 ? 76.111 18.537 57.539 1.0 64.92 ? 238 LEU AA C 1 238 . A ATOM 5943 O O . LEU AA 1 238 ? 76.118 19.600 56.928 1.0 64.86 ? 238 LEU AA O 1 238 . A ATOM 5944 C CB . LEU AA 1 238 ? 76.942 19.072 59.846 1.0 64.77 ? 238 LEU AA CB 1 238 . A ATOM 5945 C CG . LEU AA 1 238 ? 76.683 20.180 60.877 1.0 65.33 ? 238 LEU AA CG 1 238 . A ATOM 5946 C CD1 . LEU AA 1 238 ? 75.212 20.243 61.258 1.0 65.45 ? 238 LEU AA CD1 1 238 . A ATOM 5947 C CD2 . LEU AA 1 238 ? 77.551 19.925 62.100 1.0 65.23 ? 238 LEU AA CD2 1 238 . A ATOM 5948 N N . LYS AA 1 239 ? 76.388 17.374 56.958 1.0 64.87 ? 239 LYS AA N 1 239 . A ATOM 5949 C CA . LYS AA 1 239 ? 76.702 17.300 55.538 1.0 64.72 ? 239 LYS AA CA 1 239 . A ATOM 5950 C C . LYS AA 1 239 ? 75.511 16.872 54.680 1.0 64.19 ? 239 LYS AA C 1 239 . A ATOM 5951 O O . LYS AA 1 239 ? 75.686 16.535 53.512 1.0 64.81 ? 239 LYS AA O 1 239 . A ATOM 5952 C CB . LYS AA 1 239 ? 77.863 16.336 55.274 1.0 66.0 ? 239 LYS AA CB 1 239 . A ATOM 5953 C CG . LYS AA 1 239 ? 79.246 16.944 55.431 1.0 66.07 ? 239 LYS AA CG 1 239 . A ATOM 5954 C CD . LYS AA 1 239 ? 79.657 16.880 56.881 1.0 67.04 ? 239 LYS AA CD 1 239 . A ATOM 5955 C CE . LYS AA 1 239 ? 80.844 17.784 57.210 1.0 67.64 ? 239 LYS AA CE 1 239 . A ATOM 5956 N NZ . LYS AA 1 239 ? 80.666 19.239 56.877 1.0 67.64 ? 239 LYS AA NZ 1 239 . A ATOM 5957 N N . ASP AA 1 240 ? 74.304 16.881 55.238 1.0 63.1 ? 240 ASP AA N 1 240 . A ATOM 5958 C CA . ASP AA 1 240 ? 73.133 16.473 54.462 1.0 61.42 ? 240 ASP AA CA 1 240 . A ATOM 5959 C C . ASP AA 1 240 ? 72.328 17.701 54.052 1.0 59.5 ? 240 ASP AA C 1 240 . A ATOM 5960 O O . ASP AA 1 240 ? 71.866 18.461 54.902 1.0 59.7 ? 240 ASP AA O 1 240 . A ATOM 5961 C CB . ASP AA 1 240 ? 72.260 15.519 55.286 1.0 63.06 ? 240 ASP AA CB 1 240 . A ATOM 5962 C CG . ASP AA 1 240 ? 71.125 14.911 54.478 1.0 64.17 ? 240 ASP AA CG 1 240 . A ATOM 5963 O OD1 . ASP AA 1 240 ? 70.575 15.615 53.605 1.0 65.0 ? 240 ASP AA OD1 1 240 . A ATOM 5964 O OD2 . ASP AA 1 240 ? 70.776 13.735 54.731 1.0 65.65 ? 240 ASP AA OD2 1 240 . A ATOM 5965 N N . PRO AA 1 241 ? 72.156 17.913 52.737 1.0 57.4 ? 241 PRO AA N 1 241 . A ATOM 5966 C CA . PRO AA 1 241 ? 71.405 19.052 52.200 1.0 54.81 ? 241 PRO AA CA 1 241 . A ATOM 5967 C C . PRO AA 1 241 ? 69.960 19.053 52.684 1.0 52.52 ? 241 PRO AA C 1 241 . A ATOM 5968 O O . PRO AA 1 241 ? 69.403 20.105 52.995 1.0 51.54 ? 241 PRO AA O 1 241 . A ATOM 5969 C CB . PRO AA 1 241 ? 71.510 18.851 50.689 1.0 55.58 ? 241 PRO AA CB 1 241 . A ATOM 5970 C CG . PRO AA 1 241 ? 72.832 18.159 50.540 1.0 56.33 ? 241 PRO AA CG 1 241 . A ATOM 5971 C CD . PRO AA 1 241 ? 72.775 17.141 51.646 1.0 57.06 ? 241 PRO AA CD 1 241 . A ATOM 5972 N N . GLY AA 1 242 ? 69.365 17.864 52.744 1.0 49.6 ? 242 GLY AA N 1 242 . A ATOM 5973 C CA . GLY AA 1 242 ? 67.989 17.733 53.191 1.0 47.12 ? 242 GLY AA CA 1 242 . A ATOM 5974 C C . GLY AA 1 242 ? 67.737 18.371 54.544 1.0 45.02 ? 242 GLY AA C 1 242 . A ATOM 5975 O O . GLY AA 1 242 ? 66.720 19.037 54.743 1.0 44.66 ? 242 GLY AA O 1 242 . A ATOM 5976 N N . VAL AA 1 243 ? 68.658 18.164 55.480 1.0 43.34 ? 243 VAL AA N 1 243 . A ATOM 5977 C CA . VAL AA 1 243 ? 68.525 18.736 56.814 1.0 42.66 ? 243 VAL AA CA 1 243 . A ATOM 5978 C C . VAL AA 1 243 ? 68.636 20.255 56.733 1.0 41.61 ? 243 VAL AA C 1 243 . A ATOM 5979 O O . VAL AA 1 243 ? 67.907 20.978 57.416 1.0 40.37 ? 243 VAL AA O 1 243 . A ATOM 5980 C CB . VAL AA 1 243 ? 69.613 18.196 57.768 1.0 42.63 ? 243 VAL AA CB 1 243 . A ATOM 5981 C CG1 . VAL AA 1 243 ? 69.467 18.829 59.150 1.0 43.35 ? 243 VAL AA CG1 1 243 . A ATOM 5982 C CG2 . VAL AA 1 243 ? 69.498 16.682 57.868 1.0 44.96 ? 243 VAL AA CG2 1 243 . A ATOM 5983 N N . TRP AA 1 244 ? 69.549 20.738 55.894 1.0 40.08 ? 244 TRP AA N 1 244 . A ATOM 5984 C CA . TRP AA 1 244 ? 69.727 22.174 55.728 1.0 38.88 ? 244 TRP AA CA 1 244 . A ATOM 5985 C C . TRP AA 1 244 ? 68.488 22.791 55.100 1.0 37.31 ? 244 TRP AA C 1 244 . A ATOM 5986 O O . TRP AA 1 244 ? 68.057 23.871 55.495 1.0 36.91 ? 244 TRP AA O 1 244 . A ATOM 5987 C CB . TRP AA 1 244 ? 70.958 22.475 54.865 1.0 39.85 ? 244 TRP AA CB 1 244 . A ATOM 5988 C CG . TRP AA 1 244 ? 72.243 22.306 55.610 1.0 41.26 ? 244 TRP AA CG 1 244 . A ATOM 5989 C CD1 . TRP AA 1 244 ? 72.996 21.171 55.704 1.0 41.13 ? 244 TRP AA CD1 1 244 . A ATOM 5990 C CD2 . TRP AA 1 244 ? 72.889 23.286 56.431 1.0 41.52 ? 244 TRP AA CD2 1 244 . A ATOM 5991 N NE1 . TRP AA 1 244 ? 74.070 21.383 56.536 1.0 42.18 ? 244 TRP AA NE1 1 244 . A ATOM 5992 C CE2 . TRP AA 1 244 ? 74.028 22.672 56.996 1.0 41.59 ? 244 TRP AA CE2 1 244 . A ATOM 5993 C CE3 . TRP AA 1 244 ? 72.613 24.623 56.747 1.0 42.53 ? 244 TRP AA CE3 1 244 . A ATOM 5994 C CZ2 . TRP AA 1 244 ? 74.893 23.351 57.861 1.0 41.9 ? 244 TRP AA CZ2 1 244 . A ATOM 5995 C CZ3 . TRP AA 1 244 ? 73.475 25.298 57.609 1.0 42.59 ? 244 TRP AA CZ3 1 244 . A ATOM 5996 C CH2 . TRP AA 1 244 ? 74.600 24.659 58.155 1.0 42.9 ? 244 TRP AA CH2 1 244 . A ATOM 5997 N N . ILE AA 1 245 ? 67.914 22.099 54.122 1.0 35.91 ? 245 ILE AA N 1 245 . A ATOM 5998 C CA . ILE AA 1 245 ? 66.714 22.589 53.462 1.0 36.79 ? 245 ILE AA CA 1 245 . A ATOM 5999 C C . ILE AA 1 245 ? 65.565 22.655 54.468 1.0 35.19 ? 245 ILE AA C 1 245 . A ATOM 6000 O O . ILE AA 1 245 ? 64.789 23.616 54.480 1.0 33.5 ? 245 ILE AA O 1 245 . A ATOM 6001 C CB . ILE AA 1 245 ? 66.324 21.678 52.272 1.0 39.25 ? 245 ILE AA CB 1 245 . A ATOM 6002 C CG1 . ILE AA 1 245 ? 67.337 21.867 51.136 1.0 41.42 ? 245 ILE AA CG1 1 245 . A ATOM 6003 C CG2 . ILE AA 1 245 ? 64.905 21.996 51.799 1.0 40.18 ? 245 ILE AA CG2 1 245 . A ATOM 6004 C CD1 . ILE AA 1 245 ? 67.079 21.009 49.919 1.0 44.2 ? 245 ILE AA CD1 1 245 . A ATOM 6005 N N . ALA AA 1 246 ? 65.466 21.638 55.318 1.0 33.86 ? 246 ALA AA N 1 246 . A ATOM 6006 C CA . ALA AA 1 246 ? 64.415 21.597 56.329 1.0 34.1 ? 246 ALA AA CA 1 246 . A ATOM 6007 C C . ALA AA 1 246 ? 64.619 22.723 57.339 1.0 32.43 ? 246 ALA AA C 1 246 . A ATOM 6008 O O . ALA AA 1 246 ? 63.683 23.441 57.681 1.0 31.51 ? 246 ALA AA O 1 246 . A ATOM 6009 C CB . ALA AA 1 246 ? 64.425 20.246 57.042 1.0 34.27 ? 246 ALA AA CB 1 246 . A ATOM 6010 N N . ALA AA 1 247 ? 65.855 22.875 57.800 1.0 31.72 ? 247 ALA AA N 1 247 . A ATOM 6011 C CA . ALA AA 1 247 ? 66.199 23.902 58.777 1.0 32.29 ? 247 ALA AA CA 1 247 . A ATOM 6012 C C . ALA AA 1 247 ? 65.917 25.319 58.278 1.0 31.13 ? 247 ALA AA C 1 247 . A ATOM 6013 O O . ALA AA 1 247 ? 65.287 26.113 58.977 1.0 30.81 ? 247 ALA AA O 1 247 . A ATOM 6014 C CB . ALA AA 1 247 ? 67.674 23.771 59.170 1.0 32.97 ? 247 ALA AA CB 1 247 . A ATOM 6015 N N . VAL AA 1 248 ? 66.379 25.637 57.072 1.0 30.36 ? 248 VAL AA N 1 248 . A ATOM 6016 C CA . VAL AA 1 248 ? 66.162 26.969 56.519 1.0 29.13 ? 248 VAL AA CA 1 248 . A ATOM 6017 C C . VAL AA 1 248 ? 64.678 27.203 56.279 1.0 29.05 ? 248 VAL AA C 1 248 . A ATOM 6018 O O . VAL AA 1 248 ? 64.163 28.293 56.529 1.0 27.1 ? 248 VAL AA O 1 248 . A ATOM 6019 C CB . VAL AA 1 248 ? 66.933 27.165 55.196 1.0 30.82 ? 248 VAL AA CB 1 248 . A ATOM 6020 C CG1 . VAL AA 1 248 ? 66.608 28.522 54.593 1.0 29.39 ? 248 VAL AA CG1 1 248 . A ATOM 6021 C CG2 . VAL AA 1 248 ? 68.438 27.048 55.460 1.0 31.3 ? 248 VAL AA CG2 1 248 . A ATOM 6022 N N . GLY AA 1 249 ? 63.996 26.176 55.786 1.0 27.51 ? 249 GLY AA N 1 249 . A ATOM 6023 C CA . GLY AA 1 249 ? 62.571 26.299 55.545 1.0 27.88 ? 249 GLY AA CA 1 249 . A ATOM 6024 C C . GLY AA 1 249 ? 61.830 26.607 56.835 1.0 25.91 ? 249 GLY AA C 1 249 . A ATOM 6025 O O . GLY AA 1 249 ? 60.944 27.463 56.860 1.0 26.01 ? 249 GLY AA O 1 249 . A ATOM 6026 N N . GLN AA 1 250 ? 62.191 25.917 57.912 1.0 25.86 ? 250 GLN AA N 1 250 . A ATOM 6027 C CA . GLN AA 1 250 ? 61.544 26.139 59.204 1.0 25.62 ? 250 GLN AA CA 1 250 . A ATOM 6028 C C . GLN AA 1 250 ? 61.817 27.550 59.718 1.0 26.31 ? 250 GLN AA C 1 250 . A ATOM 6029 O O . GLN AA 1 250 ? 60.916 28.211 60.238 1.0 24.34 ? 250 GLN AA O 1 250 . A ATOM 6030 C CB . GLN AA 1 250 ? 62.027 25.098 60.223 1.0 26.39 ? 250 GLN AA CB 1 250 . A ATOM 6031 C CG . GLN AA 1 250 ? 61.481 25.271 61.646 1.0 26.97 ? 250 GLN AA CG 1 250 . A ATOM 6032 C CD . GLN AA 1 250 ? 59.967 25.136 61.725 1.0 25.8 ? 250 GLN AA CD 1 250 . A ATOM 6033 O OE1 . GLN AA 1 250 ? 59.360 24.432 60.925 1.0 26.21 ? 250 GLN AA OE1 1 250 . A ATOM 6034 N NE2 . GLN AA 1 250 ? 59.357 25.801 62.705 1.0 25.26 ? 250 GLN AA NE2 1 250 . A ATOM 6035 N N . ILE AA 1 251 ? 63.054 28.022 59.562 1.0 23.88 ? 251 ILE AA N 1 251 . A ATOM 6036 C CA . ILE AA 1 251 ? 63.404 29.367 60.014 1.0 23.53 ? 251 ILE AA CA 1 251 . A ATOM 6037 C C . ILE AA 1 251 ? 62.541 30.424 59.320 1.0 22.04 ? 251 ILE AA C 1 251 . A ATOM 6038 O O . ILE AA 1 251 ? 62.039 31.341 59.965 1.0 23.24 ? 251 ILE AA O 1 251 . A ATOM 6039 C CB . ILE AA 1 251 ? 64.922 29.651 59.783 1.0 25.49 ? 251 ILE AA CB 1 251 . A ATOM 6040 C CG1 . ILE AA 1 251 ? 65.753 28.860 60.801 1.0 25.49 ? 251 ILE AA CG1 1 251 . A ATOM 6041 C CG2 . ILE AA 1 251 ? 65.214 31.144 59.889 1.0 25.64 ? 251 ILE AA CG2 1 251 . A ATOM 6042 C CD1 . ILE AA 1 251 ? 65.526 29.262 62.255 1.0 27.8 ? 251 ILE AA CD1 1 251 . A ATOM 6043 N N . PHE AA 1 252 ? 62.357 30.289 58.008 1.0 23.11 ? 252 PHE AA N 1 252 . A ATOM 6044 C CA . PHE AA 1 252 ? 61.523 31.227 57.256 1.0 23.77 ? 252 PHE AA CA 1 252 . A ATOM 6045 C C . PHE AA 1 252 ? 60.090 31.156 57.773 1.0 24.25 ? 252 PHE AA C 1 252 . A ATOM 6046 O O . PHE AA 1 252 ? 59.479 32.168 58.125 1.0 21.93 ? 252 PHE AA O 1 252 . A ATOM 6047 C CB . PHE AA 1 252 ? 61.522 30.858 55.771 1.0 25.4 ? 252 PHE AA CB 1 252 . A ATOM 6048 C CG . PHE AA 1 252 ? 62.544 31.594 54.954 1.0 27.47 ? 252 PHE AA CG 1 252 . A ATOM 6049 C CD1 . PHE AA 1 252 ? 62.241 32.828 54.385 1.0 28.48 ? 252 PHE AA CD1 1 252 . A ATOM 6050 C CD2 . PHE AA 1 252 ? 63.809 31.047 54.741 1.0 29.5 ? 252 PHE AA CD2 1 252 . A ATOM 6051 C CE1 . PHE AA 1 252 ? 63.181 33.509 53.605 1.0 30.14 ? 252 PHE AA CE1 1 252 . A ATOM 6052 C CE2 . PHE AA 1 252 ? 64.763 31.722 53.961 1.0 29.08 ? 252 PHE AA CE2 1 252 . A ATOM 6053 C CZ . PHE AA 1 252 ? 64.448 32.953 53.395 1.0 28.97 ? 252 PHE AA CZ 1 252 . A ATOM 6054 N N . PHE AA 1 253 ? 59.554 29.942 57.816 1.0 23.67 ? 253 PHE AA N 1 253 . A ATOM 6055 C CA . PHE AA 1 253 ? 58.182 29.762 58.264 1.0 23.22 ? 253 PHE AA CA 1 253 . A ATOM 6056 C C . PHE AA 1 253 ? 57.946 30.273 59.683 1.0 21.89 ? 253 PHE AA C 1 253 . A ATOM 6057 O O . PHE AA 1 253 ? 57.006 31.022 59.932 1.0 22.97 ? 253 PHE AA O 1 253 . A ATOM 6058 C CB . PHE AA 1 253 ? 57.783 28.284 58.191 1.0 24.04 ? 253 PHE AA CB 1 253 . A ATOM 6059 C CG . PHE AA 1 253 ? 56.297 28.054 58.309 1.0 26.14 ? 253 PHE AA CG 1 253 . A ATOM 6060 C CD1 . PHE AA 1 253 ? 55.506 27.954 57.167 1.0 25.96 ? 253 PHE AA CD1 1 253 . A ATOM 6061 C CD2 . PHE AA 1 253 ? 55.688 27.979 59.562 1.0 27.11 ? 253 PHE AA CD2 1 253 . A ATOM 6062 C CE1 . PHE AA 1 253 ? 54.120 27.773 57.267 1.0 27.17 ? 253 PHE AA CE1 1 253 . A ATOM 6063 C CE2 . PHE AA 1 253 ? 54.297 27.799 59.679 1.0 25.8 ? 253 PHE AA CE2 1 253 . A ATOM 6064 C CZ . PHE AA 1 253 ? 53.517 27.701 58.531 1.0 26.1 ? 253 PHE AA CZ 1 253 . A ATOM 6065 N N . THR AA 1 254 ? 58.803 29.885 60.617 1.0 23.02 ? 254 THR AA N 1 254 . A ATOM 6066 C CA . THR AA 1 254 ? 58.586 30.298 61.995 1.0 23.44 ? 254 THR AA CA 1 254 . A ATOM 6067 C C . THR AA 1 254 ? 58.757 31.783 62.266 1.0 22.61 ? 254 THR AA C 1 254 . A ATOM 6068 O O . THR AA 1 254 ? 58.096 32.330 63.148 1.0 20.84 ? 254 THR AA O 1 254 . A ATOM 6069 C CB . THR AA 1 254 ? 59.466 29.499 62.976 1.0 23.18 ? 254 THR AA CB 1 254 . A ATOM 6070 O OG1 . THR AA 1 254 ? 58.937 29.655 64.302 1.0 23.36 ? 254 THR AA OG1 1 254 . A ATOM 6071 C CG2 . THR AA 1 254 ? 60.921 29.998 62.942 1.0 23.52 ? 254 THR AA CG2 1 254 . A ATOM 6072 N N . LEU AA 1 255 ? 59.625 32.449 61.512 1.0 21.51 ? 255 LEU AA N 1 255 . A ATOM 6073 C CA . LEU AA 1 255 ? 59.809 33.879 61.734 1.0 23.69 ? 255 LEU AA CA 1 255 . A ATOM 6074 C C . LEU AA 1 255 ? 58.903 34.741 60.862 1.0 22.95 ? 255 LEU AA C 1 255 . A ATOM 6075 O O . LEU AA 1 255 ? 58.961 35.974 60.928 1.0 24.53 ? 255 LEU AA O 1 255 . A ATOM 6076 C CB . LEU AA 1 255 ? 61.278 34.270 61.521 1.0 22.74 ? 255 LEU AA CB 1 255 . A ATOM 6077 C CG . LEU AA 1 255 ? 62.246 33.788 62.605 1.0 24.85 ? 255 LEU AA CG 1 255 . A ATOM 6078 C CD1 . LEU AA 1 255 ? 63.686 34.059 62.164 1.0 26.0 ? 255 LEU AA CD1 1 255 . A ATOM 6079 C CD2 . LEU AA 1 255 ? 61.947 34.489 63.914 1.0 25.46 ? 255 LEU AA CD2 1 255 . A ATOM 6080 N N . SER AA 1 256 ? 58.048 34.093 60.068 1.0 22.61 ? 256 SER AA N 1 256 . A ATOM 6081 C CA . SER AA 1 256 ? 57.134 34.790 59.165 1.0 22.58 ? 256 SER AA CA 1 256 . A ATOM 6082 C C . SER AA 1 256 ? 57.908 35.576 58.109 1.0 23.48 ? 256 SER AA C 1 256 . A ATOM 6083 O O . SER AA 1 256 ? 57.454 36.628 57.655 1.0 25.22 ? 256 SER AA O 1 256 . A ATOM 6084 C CB . SER AA 1 256 ? 56.228 35.764 59.931 1.0 23.65 ? 256 SER AA CB 1 256 . A ATOM 6085 O OG . SER AA 1 256 ? 55.441 35.101 60.905 1.0 24.44 ? 256 SER AA OG 1 256 . A ATOM 6086 N N . LEU AA 1 257 ? 59.071 35.069 57.713 1.0 24.55 ? 257 LEU AA N 1 257 . A ATOM 6087 C CA . LEU AA 1 257 ? 59.887 35.746 56.710 1.0 26.79 ? 257 LEU AA CA 1 257 . A ATOM 6088 C C . LEU AA 1 257 ? 59.546 35.275 55.296 1.0 27.02 ? 257 LEU AA C 1 257 . A ATOM 6089 O O . LEU AA 1 257 ? 59.345 34.080 55.054 1.0 26.26 ? 257 LEU AA O 1 257 . A ATOM 6090 C CB . LEU AA 1 257 ? 61.373 35.504 56.998 1.0 27.56 ? 257 LEU AA CB 1 257 . A ATOM 6091 C CG . LEU AA 1 257 ? 61.803 35.933 58.406 1.0 30.41 ? 257 LEU AA CG 1 257 . A ATOM 6092 C CD1 . LEU AA 1 257 ? 63.261 35.569 58.623 1.0 32.26 ? 257 LEU AA CD1 1 257 . A ATOM 6093 C CD2 . LEU AA 1 257 ? 61.583 37.429 58.592 1.0 33.19 ? 257 LEU AA CD2 1 257 . A ATOM 6094 N N . GLY AA 1 258 ? 59.470 36.226 54.370 1.0 25.12 ? 258 GLY AA N 1 258 . A ATOM 6095 C CA . GLY AA 1 258 ? 59.153 35.897 52.991 1.0 27.1 ? 258 GLY AA CA 1 258 . A ATOM 6096 C C . GLY AA 1 258 ? 57.664 35.788 52.713 1.0 26.91 ? 258 GLY AA C 1 258 . A ATOM 6097 O O . GLY AA 1 258 ? 57.269 35.350 51.629 1.0 26.47 ? 258 GLY AA O 1 258 . A ATOM 6098 N N . PHE AA 1 259 ? 56.847 36.184 53.691 1.0 27.7 ? 259 PHE AA N 1 259 . A ATOM 6099 C CA . PHE AA 1 259 ? 55.385 36.141 53.587 1.0 28.76 ? 259 PHE AA CA 1 259 . A ATOM 6100 C C . PHE AA 1 259 ? 54.802 37.543 53.414 1.0 32.22 ? 259 PHE AA C 1 259 . A ATOM 6101 O O . PHE AA 1 259 ? 53.581 37.707 53.336 1.0 32.74 ? 259 PHE AA O 1 259 . A ATOM 6102 C CB . PHE AA 1 259 ? 54.763 35.554 54.858 1.0 27.99 ? 259 PHE AA CB 1 259 . A ATOM 6103 C CG . PHE AA 1 259 ? 55.082 34.111 55.100 1.0 27.1 ? 259 PHE AA CG 1 259 . A ATOM 6104 C CD1 . PHE AA 1 259 ? 54.190 33.111 54.709 1.0 27.41 ? 259 PHE AA CD1 1 259 . A ATOM 6105 C CD2 . PHE AA 1 259 ? 56.246 33.748 55.771 1.0 26.45 ? 259 PHE AA CD2 1 259 . A ATOM 6106 C CE1 . PHE AA 1 259 ? 54.455 31.771 54.989 1.0 25.44 ? 259 PHE AA CE1 1 259 . A ATOM 6107 C CE2 . PHE AA 1 259 ? 56.520 32.414 56.056 1.0 28.31 ? 259 PHE AA CE2 1 259 . A ATOM 6108 C CZ . PHE AA 1 259 ? 55.620 31.419 55.666 1.0 30.34 ? 259 PHE AA CZ 1 259 . A ATOM 6109 N N . GLY AA 1 260 ? 55.672 38.548 53.393 1.0 30.79 ? 260 GLY AA N 1 260 . A ATOM 6110 C CA . GLY AA 1 260 ? 55.218 39.921 53.254 1.0 31.65 ? 260 GLY AA CA 1 260 . A ATOM 6111 C C . GLY AA 1 260 ? 54.482 40.420 54.489 1.0 30.4 ? 260 GLY AA C 1 260 . A ATOM 6112 O O . GLY AA 1 260 ? 54.028 41.561 54.527 1.0 31.24 ? 260 GLY AA O 1 260 . A ATOM 6113 N N . ALA AA 1 261 ? 54.377 39.572 55.505 1.0 30.0 ? 261 ALA AA N 1 261 . A ATOM 6114 C CA . ALA AA 1 261 ? 53.669 39.914 56.735 1.0 28.94 ? 261 ALA AA CA 1 261 . A ATOM 6115 C C . ALA AA 1 261 ? 54.469 40.784 57.695 1.0 26.8 ? 261 ALA AA C 1 261 . A ATOM 6116 O O . ALA AA 1 261 ? 53.917 41.682 58.330 1.0 26.07 ? 261 ALA AA O 1 261 . A ATOM 6117 C CB . ALA AA 1 261 ? 53.220 38.646 57.441 1.0 29.82 ? 261 ALA AA CB 1 261 . A ATOM 6118 N N . ILE AA 1 262 ? 55.760 40.507 57.827 1.0 26.27 ? 262 ILE AA N 1 262 . A ATOM 6119 C CA . ILE AA 1 262 ? 56.596 41.315 58.710 1.0 25.11 ? 262 ILE AA CA 1 262 . A ATOM 6120 C C . ILE AA 1 262 ? 56.672 42.712 58.105 1.0 26.03 ? 262 ILE AA C 1 262 . A ATOM 6121 O O . ILE AA 1 262 ? 56.570 43.722 58.811 1.0 26.53 ? 262 ILE AA O 1 262 . A ATOM 6122 C CB . ILE AA 1 262 ? 58.024 40.711 58.844 1.0 26.15 ? 262 ILE AA CB 1 262 . A ATOM 6123 C CG1 . ILE AA 1 262 ? 57.961 39.394 59.616 1.0 24.9 ? 262 ILE AA CG1 1 262 . A ATOM 6124 C CG2 . ILE AA 1 262 ? 58.956 41.695 59.552 1.0 26.41 ? 262 ILE AA CG2 1 262 . A ATOM 6125 C CD1 . ILE AA 1 262 ? 57.470 39.533 61.038 1.0 28.71 ? 262 ILE AA CD1 1 262 . A ATOM 6126 N N . ILE AA 1 263 ? 56.820 42.757 56.785 1.0 25.41 ? 263 ILE AA N 1 263 . A ATOM 6127 C CA . ILE AA 1 263 ? 56.902 44.019 56.063 1.0 26.48 ? 263 ILE AA CA 1 263 . A ATOM 6128 C C . ILE AA 1 263 ? 55.645 44.860 56.266 1.0 25.56 ? 263 ILE AA C 1 263 . A ATOM 6129 O O . ILE AA 1 263 ? 55.733 46.054 56.547 1.0 25.5 ? 263 ILE AA O 1 263 . A ATOM 6130 C CB . ILE AA 1 263 ? 57.130 43.775 54.552 1.0 25.33 ? 263 ILE AA CB 1 263 . A ATOM 6131 C CG1 . ILE AA 1 263 ? 58.543 43.230 54.335 1.0 26.81 ? 263 ILE AA CG1 1 263 . A ATOM 6132 C CG2 . ILE AA 1 263 ? 56.904 45.066 53.762 1.0 28.24 ? 263 ILE AA CG2 1 263 . A ATOM 6133 C CD1 . ILE AA 1 263 ? 58.858 42.871 52.905 1.0 28.62 ? 263 ILE AA CD1 1 263 . A ATOM 6134 N N . THR AA 1 264 ? 54.471 44.250 56.136 1.0 24.26 ? 264 THR AA N 1 264 . A ATOM 6135 C CA . THR AA 1 264 ? 53.247 45.022 56.317 1.0 24.23 ? 264 THR AA CA 1 264 . A ATOM 6136 C C . THR AA 1 264 ? 53.080 45.524 57.752 1.0 25.67 ? 264 THR AA C 1 264 . A ATOM 6137 O O . THR AA 1 264 ? 52.687 46.672 57.966 1.0 24.72 ? 264 THR AA O 1 264 . A ATOM 6138 C CB . THR AA 1 264 ? 52.006 44.212 55.880 1.0 26.57 ? 264 THR AA CB 1 264 . A ATOM 6139 O OG1 . THR AA 1 264 ? 52.086 43.962 54.470 1.0 26.02 ? 264 THR AA OG1 1 264 . A ATOM 6140 C CG2 . THR AA 1 264 ? 50.723 44.985 56.175 1.0 23.26 ? 264 THR AA CG2 1 264 . A ATOM 6141 N N . TYR AA 1 265 ? 53.372 44.681 58.741 1.0 25.34 ? 265 TYR AA N 1 265 . A ATOM 6142 C CA . TYR AA 1 265 ? 53.257 45.109 60.133 1.0 25.09 ? 265 TYR AA CA 1 265 . A ATOM 6143 C C . TYR AA 1 265 ? 54.204 46.278 60.395 1.0 25.16 ? 265 TYR AA C 1 265 . A ATOM 6144 O O . TYR AA 1 265 ? 53.846 47.246 61.067 1.0 25.88 ? 265 TYR AA O 1 265 . A ATOM 6145 C CB . TYR AA 1 265 ? 53.608 43.963 61.081 1.0 24.64 ? 265 TYR AA CB 1 265 . A ATOM 6146 C CG . TYR AA 1 265 ? 52.420 43.164 61.570 1.0 24.23 ? 265 TYR AA CG 1 265 . A ATOM 6147 C CD1 . TYR AA 1 265 ? 51.300 42.974 60.762 1.0 24.47 ? 265 TYR AA CD1 1 265 . A ATOM 6148 C CD2 . TYR AA 1 265 ? 52.430 42.571 62.834 1.0 25.46 ? 265 TYR AA CD2 1 265 . A ATOM 6149 C CE1 . TYR AA 1 265 ? 50.212 42.205 61.203 1.0 25.79 ? 265 TYR AA CE1 1 265 . A ATOM 6150 C CE2 . TYR AA 1 265 ? 51.347 41.803 63.284 1.0 25.8 ? 265 TYR AA CE2 1 265 . A ATOM 6151 C CZ . TYR AA 1 265 ? 50.247 41.624 62.464 1.0 23.86 ? 265 TYR AA CZ 1 265 . A ATOM 6152 O OH . TYR AA 1 265 ? 49.191 40.855 62.904 1.0 25.42 ? 265 TYR AA OH 1 265 . A ATOM 6153 N N . ALA AA 1 266 ? 55.414 46.178 59.861 1.0 26.42 ? 266 ALA AA N 1 266 . A ATOM 6154 C CA . ALA AA 1 266 ? 56.425 47.220 60.044 1.0 25.86 ? 266 ALA AA CA 1 266 . A ATOM 6155 C C . ALA AA 1 266 ? 56.069 48.532 59.353 1.0 28.45 ? 266 ALA AA C 1 266 . A ATOM 6156 O O . ALA AA 1 266 ? 56.631 49.586 59.682 1.0 27.48 ? 266 ALA AA O 1 266 . A ATOM 6157 C CB . ALA AA 1 266 ? 57.777 46.719 59.544 1.0 27.14 ? 266 ALA AA CB 1 266 . A ATOM 6158 N N . SER AA 1 267 ? 55.141 48.481 58.399 1.0 26.6 ? 267 SER AA N 1 267 . A ATOM 6159 C CA . SER AA 1 267 ? 54.744 49.693 57.683 1.0 28.29 ? 267 SER AA CA 1 267 . A ATOM 6160 C C . SER AA 1 267 ? 53.895 50.601 58.575 1.0 27.97 ? 267 SER AA C 1 267 . A ATOM 6161 O O . SER AA 1 267 ? 53.568 51.726 58.193 1.0 29.18 ? 267 SER AA O 1 267 . A ATOM 6162 C CB . SER AA 1 267 ? 53.964 49.342 56.412 1.0 26.47 ? 267 SER AA CB 1 267 . A ATOM 6163 O OG . SER AA 1 267 ? 52.640 48.937 56.717 1.0 28.57 ? 267 SER AA OG 1 267 . A ATOM 6164 N N . TYR AA 1 268 ? 53.547 50.116 59.764 1.0 26.29 ? 268 TYR AA N 1 268 . A ATOM 6165 C CA . TYR AA 1 268 ? 52.754 50.905 60.699 1.0 27.43 ? 268 TYR AA CA 1 268 . A ATOM 6166 C C . TYR AA 1 268 ? 53.633 51.465 61.810 1.0 28.07 ? 268 TYR AA C 1 268 . A ATOM 6167 O O . TYR AA 1 268 ? 53.148 52.130 62.723 1.0 29.05 ? 268 TYR AA O 1 268 . A ATOM 6168 C CB . TYR AA 1 268 ? 51.623 50.062 61.286 1.0 27.94 ? 268 TYR AA CB 1 268 . A ATOM 6169 C CG . TYR AA 1 268 ? 50.664 49.597 60.221 1.0 28.52 ? 268 TYR AA CG 1 268 . A ATOM 6170 C CD1 . TYR AA 1 268 ? 49.857 50.509 59.534 1.0 28.25 ? 268 TYR AA CD1 1 268 . A ATOM 6171 C CD2 . TYR AA 1 268 ? 50.614 48.259 59.845 1.0 28.69 ? 268 TYR AA CD2 1 268 . A ATOM 6172 C CE1 . TYR AA 1 268 ? 49.027 50.095 58.487 1.0 26.95 ? 268 TYR AA CE1 1 268 . A ATOM 6173 C CE2 . TYR AA 1 268 ? 49.787 47.834 58.800 1.0 27.74 ? 268 TYR AA CE2 1 268 . A ATOM 6174 C CZ . TYR AA 1 268 ? 49.001 48.757 58.128 1.0 28.9 ? 268 TYR AA CZ 1 268 . A ATOM 6175 O OH . TYR AA 1 268 ? 48.203 48.339 57.087 1.0 28.54 ? 268 TYR AA OH 1 268 . A ATOM 6176 N N . VAL AA 1 269 ? 54.929 51.184 61.724 1.0 27.18 ? 269 VAL AA N 1 269 . A ATOM 6177 C CA . VAL AA 1 269 ? 55.892 51.690 62.698 1.0 30.8 ? 269 VAL AA CA 1 269 . A ATOM 6178 C C . VAL AA 1 269 ? 56.231 53.115 62.254 1.0 32.43 ? 269 VAL AA C 1 269 . A ATOM 6179 O O . VAL AA 1 269 ? 56.502 53.339 61.079 1.0 32.72 ? 269 VAL AA O 1 269 . A ATOM 6180 C CB . VAL AA 1 269 ? 57.195 50.858 62.689 1.0 30.63 ? 269 VAL AA CB 1 269 . A ATOM 6181 C CG1 . VAL AA 1 269 ? 58.226 51.502 63.606 1.0 32.37 ? 269 VAL AA CG1 1 269 . A ATOM 6182 C CG2 . VAL AA 1 269 ? 56.914 49.431 63.138 1.0 29.5 ? 269 VAL AA CG2 1 269 . A ATOM 6183 N N . ARG AA 1 270 ? 56.213 54.075 63.177 1.0 35.55 ? 270 ARG AA N 1 270 . A ATOM 6184 C CA . ARG AA 1 270 ? 56.529 55.461 62.820 1.0 38.55 ? 270 ARG AA CA 1 270 . A ATOM 6185 C C . ARG AA 1 270 ? 57.928 55.553 62.194 1.0 38.64 ? 270 ARG AA C 1 270 . A ATOM 6186 O O . ARG AA 1 270 ? 58.831 54.808 62.564 1.0 38.23 ? 270 ARG AA O 1 270 . A ATOM 6187 C CB . ARG AA 1 270 ? 56.405 56.372 64.054 1.0 39.68 ? 270 ARG AA CB 1 270 . A ATOM 6188 C CG . ARG AA 1 270 ? 54.952 56.599 64.514 1.0 43.35 ? 270 ARG AA CG 1 270 . A ATOM 6189 C CD . ARG AA 1 270 ? 54.863 57.495 65.754 1.0 46.67 ? 270 ARG AA CD 1 270 . A ATOM 6190 N NE . ARG AA 1 270 ? 53.490 57.664 66.239 1.0 50.79 ? 270 ARG AA NE 1 270 . A ATOM 6191 C CZ . ARG AA 1 270 ? 52.542 58.355 65.609 1.0 52.82 ? 270 ARG AA CZ 1 270 . A ATOM 6192 N NH1 . ARG AA 1 270 ? 52.805 58.955 64.455 1.0 53.47 ? 270 ARG AA NH1 1 270 . A ATOM 6193 N NH2 . ARG AA 1 270 ? 51.325 58.445 66.133 1.0 53.92 ? 270 ARG AA NH2 1 270 . A ATOM 6194 N N . LYS AA 1 271 ? 58.095 56.464 61.237 1.0 40.78 ? 271 LYS AA N 1 271 . A ATOM 6195 C CA . LYS AA 1 271 ? 59.362 56.632 60.524 1.0 44.06 ? 271 LYS AA CA 1 271 . A ATOM 6196 C C . LYS AA 1 271 ? 60.605 56.777 61.401 1.0 44.98 ? 271 LYS AA C 1 271 . A ATOM 6197 O O . LYS AA 1 271 ? 61.682 56.309 61.037 1.0 46.15 ? 271 LYS AA O 1 271 . A ATOM 6198 C CB . LYS AA 1 271 ? 59.273 57.837 59.579 1.0 45.9 ? 271 LYS AA CB 1 271 . A ATOM 6199 C CG . LYS AA 1 271 ? 60.480 57.992 58.665 1.0 50.74 ? 271 LYS AA CG 1 271 . A ATOM 6200 C CD . LYS AA 1 271 ? 60.301 59.142 57.689 1.0 53.27 ? 271 LYS AA CD 1 271 . A ATOM 6201 C CE . LYS AA 1 271 ? 61.423 59.145 56.666 1.0 55.47 ? 271 LYS AA CE 1 271 . A ATOM 6202 N NZ . LYS AA 1 271 ? 61.618 57.776 56.111 1.0 56.18 ? 271 LYS AA NZ 1 271 . A ATOM 6203 N N . ASP AA 1 272 ? 60.451 57.424 62.550 1.0 46.74 ? 272 ASP AA N 1 272 . A ATOM 6204 C CA . ASP AA 1 272 ? 61.568 57.645 63.464 1.0 48.7 ? 272 ASP AA CA 1 272 . A ATOM 6205 C C . ASP AA 1 272 ? 61.885 56.435 64.339 1.0 47.62 ? 272 ASP AA C 1 272 . A ATOM 6206 O O . ASP AA 1 272 ? 63.035 56.226 64.736 1.0 47.2 ? 272 ASP AA O 1 272 . A ATOM 6207 C CB . ASP AA 1 272 ? 61.265 58.846 64.370 1.0 51.49 ? 272 ASP AA CB 1 272 . A ATOM 6208 C CG . ASP AA 1 272 ? 59.980 58.667 65.173 1.0 55.12 ? 272 ASP AA CG 1 272 . A ATOM 6209 O OD1 . ASP AA 1 272 ? 58.887 58.685 64.563 1.0 56.4 ? 272 ASP AA OD1 1 272 . A ATOM 6210 O OD2 . ASP AA 1 272 ? 60.062 58.503 66.412 1.0 56.43 ? 272 ASP AA OD2 1 272 . A ATOM 6211 N N . GLN AA 1 273 ? 60.858 55.640 64.619 1.0 45.07 ? 273 GLN AA N 1 273 . A ATOM 6212 C CA . GLN AA 1 273 ? 60.962 54.469 65.482 1.0 42.17 ? 273 GLN AA CA 1 273 . A ATOM 6213 C C . GLN AA 1 273 ? 62.009 53.411 65.159 1.0 39.26 ? 273 GLN AA C 1 273 . A ATOM 6214 O O . GLN AA 1 273 ? 62.198 53.022 64.008 1.0 38.3 ? 273 GLN AA O 1 273 . A ATOM 6215 C CB . GLN AA 1 273 ? 59.598 53.789 65.574 1.0 43.91 ? 273 GLN AA CB 1 273 . A ATOM 6216 C CG . GLN AA 1 273 ? 59.054 53.691 66.978 1.0 47.1 ? 273 GLN AA CG 1 273 . A ATOM 6217 C CD . GLN AA 1 273 ? 57.717 52.987 67.022 1.0 48.73 ? 273 GLN AA CD 1 273 . A ATOM 6218 O OE1 . GLN AA 1 273 ? 56.762 53.401 66.359 1.0 50.62 ? 273 GLN AA OE1 1 273 . A ATOM 6219 N NE2 . GLN AA 1 273 ? 57.638 51.916 67.803 1.0 47.44 ? 273 GLN AA NE2 1 273 . A ATOM 6220 N N . ASP AA 1 274 ? 62.663 52.931 66.213 1.0 36.01 ? 274 ASP AA N 1 274 . A ATOM 6221 C CA . ASP AA 1 274 ? 63.685 51.896 66.112 1.0 34.48 ? 274 ASP AA CA 1 274 . A ATOM 6222 C C . ASP AA 1 274 ? 63.091 50.593 65.591 1.0 33.58 ? 274 ASP AA C 1 274 . A ATOM 6223 O O . ASP AA 1 274 ? 61.958 50.246 65.927 1.0 32.23 ? 274 ASP AA O 1 274 . A ATOM 6224 C CB . ASP AA 1 274 ? 64.290 51.626 67.491 1.0 33.42 ? 274 ASP AA CB 1 274 . A ATOM 6225 C CG . ASP AA 1 274 ? 64.860 50.217 67.619 1.0 33.22 ? 274 ASP AA CG 1 274 . A ATOM 6226 O OD1 . ASP AA 1 274 ? 66.074 50.023 67.375 1.0 31.36 ? 274 ASP AA OD1 1 274 . A ATOM 6227 O OD2 . ASP AA 1 274 ? 64.082 49.294 67.954 1.0 33.97 ? 274 ASP AA OD2 1 274 . A ATOM 6228 N N . ILE AA 1 275 ? 63.866 49.876 64.783 1.0 32.39 ? 275 ILE AA N 1 275 . A ATOM 6229 C CA . ILE AA 1 275 ? 63.439 48.582 64.263 1.0 32.69 ? 275 ILE AA CA 1 275 . A ATOM 6230 C C . ILE AA 1 275 ? 64.547 47.562 64.515 1.0 31.74 ? 275 ILE AA C 1 275 . A ATOM 6231 O O . ILE AA 1 275 ? 64.335 46.360 64.388 1.0 32.44 ? 275 ILE AA O 1 275 . A ATOM 6232 C CB . ILE AA 1 275 ? 63.138 48.630 62.751 1.0 31.77 ? 275 ILE AA CB 1 275 . A ATOM 6233 C CG1 . ILE AA 1 275 ? 64.392 49.039 61.978 1.0 32.7 ? 275 ILE AA CG1 1 275 . A ATOM 6234 C CG2 . ILE AA 1 275 ? 61.986 49.584 62.484 1.0 32.12 ? 275 ILE AA CG2 1 275 . A ATOM 6235 C CD1 . ILE AA 1 275 ? 64.212 49.030 60.483 1.0 35.4 ? 275 ILE AA CD1 1 275 . A ATOM 6236 N N . VAL AA 1 276 ? 65.730 48.042 64.890 1.0 31.67 ? 276 VAL AA N 1 276 . A ATOM 6237 C CA . VAL AA 1 276 ? 66.850 47.143 65.154 1.0 30.89 ? 276 VAL AA CA 1 276 . A ATOM 6238 C C . VAL AA 1 276 ? 66.619 46.317 66.419 1.0 31.0 ? 276 VAL AA C 1 276 . A ATOM 6239 O O . VAL AA 1 276 ? 66.671 45.089 66.384 1.0 29.49 ? 276 VAL AA O 1 276 . A ATOM 6240 C CB . VAL AA 1 276 ? 68.184 47.916 65.300 1.0 31.92 ? 276 VAL AA CB 1 276 . A ATOM 6241 C CG1 . VAL AA 1 276 ? 69.315 46.940 65.601 1.0 33.66 ? 276 VAL AA CG1 1 276 . A ATOM 6242 C CG2 . VAL AA 1 276 ? 68.480 48.688 64.023 1.0 33.13 ? 276 VAL AA CG2 1 276 . A ATOM 6243 N N . LEU AA 1 277 ? 66.357 46.987 67.535 1.0 29.83 ? 277 LEU AA N 1 277 . A ATOM 6244 C CA . LEU AA 1 277 ? 66.122 46.275 68.782 1.0 29.94 ? 277 LEU AA CA 1 277 . A ATOM 6245 C C . LEU AA 1 277 ? 64.759 45.590 68.766 1.0 29.73 ? 277 LEU AA C 1 277 . A ATOM 6246 O O . LEU AA 1 277 ? 64.618 44.470 69.241 1.0 28.57 ? 277 LEU AA O 1 277 . A ATOM 6247 C CB . LEU AA 1 277 ? 66.200 47.233 69.976 1.0 30.31 ? 277 LEU AA CB 1 277 . A ATOM 6248 C CG . LEU AA 1 277 ? 66.044 46.581 71.352 1.0 31.56 ? 277 LEU AA CG 1 277 . A ATOM 6249 C CD1 . LEU AA 1 277 ? 67.149 45.555 71.563 1.0 31.32 ? 277 LEU AA CD1 1 277 . A ATOM 6250 C CD2 . LEU AA 1 277 ? 66.088 47.649 72.433 1.0 33.29 ? 277 LEU AA CD2 1 277 . A ATOM 6251 N N . SER AA 1 278 ? 63.764 46.270 68.208 1.0 30.22 ? 278 SER AA N 1 278 . A ATOM 6252 C CA . SER AA 1 278 ? 62.411 45.724 68.133 1.0 32.87 ? 278 SER AA CA 1 278 . A ATOM 6253 C C . SER AA 1 278 ? 62.380 44.445 67.311 1.0 30.47 ? 278 SER AA C 1 278 . A ATOM 6254 O O . SER AA 1 278 ? 61.790 43.453 67.722 1.0 30.97 ? 278 SER AA O 1 278 . A ATOM 6255 C CB . SER AA 1 278 ? 61.460 46.754 67.521 1.0 33.42 ? 278 SER AA CB 1 278 . A ATOM 6256 O OG . SER AA 1 278 ? 61.373 47.900 68.351 1.0 37.68 ? 278 SER AA OG 1 278 . A ATOM 6257 N N . GLY AA 1 279 ? 63.023 44.474 66.150 1.0 31.06 ? 279 GLY AA N 1 279 . A ATOM 6258 C CA . GLY AA 1 279 ? 63.049 43.305 65.291 1.0 31.95 ? 279 GLY AA CA 1 279 . A ATOM 6259 C C . GLY AA 1 279 ? 63.792 42.149 65.930 1.0 31.77 ? 279 GLY AA C 1 279 . A ATOM 6260 O O . GLY AA 1 279 ? 63.351 41.001 65.865 1.0 30.51 ? 279 GLY AA O 1 279 . A ATOM 6261 N N . LEU AA 1 280 ? 64.933 42.447 66.544 1.0 31.2 ? 280 LEU AA N 1 280 . A ATOM 6262 C CA . LEU AA 1 280 ? 65.723 41.411 67.197 1.0 31.41 ? 280 LEU AA CA 1 280 . A ATOM 6263 C C . LEU AA 1 280 ? 64.950 40.781 68.356 1.0 29.85 ? 280 LEU AA C 1 280 . A ATOM 6264 O O . LEU AA 1 280 ? 65.028 39.573 68.574 1.0 31.3 ? 280 LEU AA O 1 280 . A ATOM 6265 C CB . LEU AA 1 280 ? 67.041 41.995 67.714 1.0 32.71 ? 280 LEU AA CB 1 280 . A ATOM 6266 C CG . LEU AA 1 280 ? 67.962 41.025 68.460 1.0 35.06 ? 280 LEU AA CG 1 280 . A ATOM 6267 C CD1 . LEU AA 1 280 ? 68.334 39.856 67.556 1.0 34.96 ? 280 LEU AA CD1 1 280 . A ATOM 6268 C CD2 . LEU AA 1 280 ? 69.218 41.772 68.916 1.0 36.11 ? 280 LEU AA CD2 1 280 . A ATOM 6269 N N . THR AA 1 281 ? 64.203 41.600 69.095 1.0 30.03 ? 281 THR AA N 1 281 . A ATOM 6270 C CA . THR AA 1 281 ? 63.425 41.119 70.232 1.0 29.46 ? 281 THR AA CA 1 281 . A ATOM 6271 C C . THR AA 1 281 ? 62.290 40.206 69.771 1.0 29.26 ? 281 THR AA C 1 281 . A ATOM 6272 O O . THR AA 1 281 ? 62.050 39.156 70.365 1.0 29.96 ? 281 THR AA O 1 281 . A ATOM 6273 C CB . THR AA 1 281 ? 62.835 42.301 71.052 1.0 31.87 ? 281 THR AA CB 1 281 . A ATOM 6274 O OG1 . THR AA 1 281 ? 63.904 43.095 71.590 1.0 31.64 ? 281 THR AA OG1 1 281 . A ATOM 6275 C CG2 . THR AA 1 281 ? 61.982 41.781 72.206 1.0 31.4 ? 281 THR AA CG2 1 281 . A ATOM 6276 N N . ALA AA 1 282 ? 61.592 40.608 68.715 1.0 30.11 ? 282 ALA AA N 1 282 . A ATOM 6277 C CA . ALA AA 1 282 ? 60.498 39.795 68.183 1.0 30.15 ? 282 ALA AA CA 1 282 . A ATOM 6278 C C . ALA AA 1 282 ? 61.064 38.445 67.756 1.0 30.07 ? 282 ALA AA C 1 282 . A ATOM 6279 O O . ALA AA 1 282 ? 60.474 37.390 68.019 1.0 29.86 ? 282 ALA AA O 1 282 . A ATOM 6280 C CB . ALA AA 1 282 ? 59.851 40.496 66.988 1.0 29.96 ? 282 ALA AA CB 1 282 . A ATOM 6281 N N . ALA AA 1 283 ? 62.217 38.485 67.098 1.0 28.43 ? 283 ALA AA N 1 283 . A ATOM 6282 C CA . ALA AA 1 283 ? 62.870 37.274 66.627 1.0 28.31 ? 283 ALA AA CA 1 283 . A ATOM 6283 C C . ALA AA 1 283 ? 63.307 36.362 67.774 1.0 29.05 ? 283 ALA AA C 1 283 . A ATOM 6284 O O . ALA AA 1 283 ? 63.082 35.150 67.727 1.0 28.49 ? 283 ALA AA O 1 283 . A ATOM 6285 C CB . ALA AA 1 283 ? 64.071 37.636 65.754 1.0 28.22 ? 283 ALA AA CB 1 283 . A ATOM 6286 N N . THR AA 1 284 ? 63.934 36.934 68.800 1.0 28.78 ? 284 THR AA N 1 284 . A ATOM 6287 C CA . THR AA 1 284 ? 64.386 36.130 69.929 1.0 29.16 ? 284 THR AA CA 1 284 . A ATOM 6288 C C . THR AA 1 284 ? 63.217 35.569 70.729 1.0 27.35 ? 284 THR AA C 1 284 . A ATOM 6289 O O . THR AA 1 284 ? 63.287 34.451 71.221 1.0 26.91 ? 284 THR AA O 1 284 . A ATOM 6290 C CB . THR AA 1 284 ? 65.333 36.935 70.854 1.0 31.33 ? 284 THR AA CB 1 284 . A ATOM 6291 O OG1 . THR AA 1 284 ? 64.655 38.086 71.366 1.0 36.67 ? 284 THR AA OG1 1 284 . A ATOM 6292 C CG2 . THR AA 1 284 ? 66.552 37.380 70.078 1.0 31.87 ? 284 THR AA CG2 1 284 . A ATOM 6293 N N . LEU AA 1 285 ? 62.138 36.336 70.851 1.0 27.18 ? 285 LEU AA N 1 285 . A ATOM 6294 C CA . LEU AA 1 285 ? 60.961 35.854 71.565 1.0 28.19 ? 285 LEU AA CA 1 285 . A ATOM 6295 C C . LEU AA 1 285 ? 60.408 34.631 70.821 1.0 26.94 ? 285 LEU AA C 1 285 . A ATOM 6296 O O . LEU AA 1 285 ? 60.018 33.636 71.439 1.0 27.45 ? 285 LEU AA O 1 285 . A ATOM 6297 C CB . LEU AA 1 285 ? 59.888 36.949 71.636 1.0 28.14 ? 285 LEU AA CB 1 285 . A ATOM 6298 C CG . LEU AA 1 285 ? 60.093 38.079 72.653 1.0 32.09 ? 285 LEU AA CG 1 285 . A ATOM 6299 C CD1 . LEU AA 1 285 ? 59.003 39.134 72.476 1.0 31.97 ? 285 LEU AA CD1 1 285 . A ATOM 6300 C CD2 . LEU AA 1 285 ? 60.055 37.506 74.073 1.0 31.97 ? 285 LEU AA CD2 1 285 . A ATOM 6301 N N . ASN AA 1 286 ? 60.377 34.701 69.493 1.0 26.54 ? 286 ASN AA N 1 286 . A ATOM 6302 C CA . ASN AA 1 286 ? 59.877 33.571 68.721 1.0 25.23 ? 286 ASN AA CA 1 286 . A ATOM 6303 C C . ASN AA 1 286 ? 60.735 32.334 68.923 1.0 26.04 ? 286 ASN AA C 1 286 . A ATOM 6304 O O . ASN AA 1 286 ? 60.217 31.234 69.110 1.0 24.24 ? 286 ASN AA O 1 286 . A ATOM 6305 C CB . ASN AA 1 286 ? 59.846 33.865 67.225 1.0 24.95 ? 286 ASN AA CB 1 286 . A ATOM 6306 C CG . ASN AA 1 286 ? 59.335 32.677 66.430 1.0 25.78 ? 286 ASN AA CG 1 286 . A ATOM 6307 O OD1 . ASN AA 1 286 ? 58.146 32.369 66.465 1.0 24.61 ? 286 ASN AA OD1 1 286 . A ATOM 6308 N ND2 . ASN AA 1 286 ? 60.238 31.984 65.739 1.0 24.23 ? 286 ASN AA ND2 1 286 . A ATOM 6309 N N . GLU AA 1 287 ? 62.049 32.511 68.870 1.0 25.63 ? 287 GLU AA N 1 287 . A ATOM 6310 C CA . GLU AA 1 287 ? 62.950 31.380 69.036 1.0 28.58 ? 287 GLU AA CA 1 287 . A ATOM 6311 C C . GLU AA 1 287 ? 62.839 30.726 70.405 1.0 28.48 ? 287 GLU AA C 1 287 . A ATOM 6312 O O . GLU AA 1 287 ? 62.945 29.506 70.528 1.0 29.66 ? 287 GLU AA O 1 287 . A ATOM 6313 C CB . GLU AA 1 287 ? 64.391 31.809 68.752 1.0 29.37 ? 287 GLU AA CB 1 287 . A ATOM 6314 C CG . GLU AA 1 287 ? 64.597 32.190 67.296 1.0 31.12 ? 287 GLU AA CG 1 287 . A ATOM 6315 C CD . GLU AA 1 287 ? 64.056 31.132 66.344 1.0 32.08 ? 287 GLU AA CD 1 287 . A ATOM 6316 O OE1 . GLU AA 1 287 ? 64.543 29.983 66.391 1.0 31.92 ? 287 GLU AA OE1 1 287 . A ATOM 6317 O OE2 . GLU AA 1 287 ? 63.138 31.445 65.555 1.0 31.02 ? 287 GLU AA OE2 1 287 . A ATOM 6318 N N . LYS AA 1 288 ? 62.622 31.530 71.439 1.0 30.21 ? 288 LYS AA N 1 288 . A ATOM 6319 C CA . LYS AA 1 288 ? 62.471 30.972 72.774 1.0 30.22 ? 288 LYS AA CA 1 288 . A ATOM 6320 C C . LYS AA 1 288 ? 61.183 30.155 72.814 1.0 31.48 ? 288 LYS AA C 1 288 . A ATOM 6321 O O . LYS AA 1 288 ? 61.160 29.039 73.332 1.0 30.38 ? 288 LYS AA O 1 288 . A ATOM 6322 C CB . LYS AA 1 288 ? 62.422 32.090 73.818 1.0 32.21 ? 288 LYS AA CB 1 288 . A ATOM 6323 C CG . LYS AA 1 288 ? 63.736 32.842 73.960 1.0 35.98 ? 288 LYS AA CG 1 288 . A ATOM 6324 C CD . LYS AA 1 288 ? 63.644 33.922 75.028 1.0 39.5 ? 288 LYS AA CD 1 288 . A ATOM 6325 C CE . LYS AA 1 288 ? 64.925 34.745 75.099 1.0 42.61 ? 288 LYS AA CE 1 288 . A ATOM 6326 N NZ . LYS AA 1 288 ? 64.823 35.830 76.116 1.0 44.03 ? 288 LYS AA NZ 1 288 . A ATOM 6327 N N . ALA AA 1 289 ? 60.115 30.712 72.251 1.0 29.09 ? 289 ALA AA N 1 289 . A ATOM 6328 C CA . ALA AA 1 289 ? 58.828 30.024 72.227 1.0 30.8 ? 289 ALA AA CA 1 289 . A ATOM 6329 C C . ALA AA 1 289 ? 58.911 28.734 71.421 1.0 29.93 ? 289 ALA AA C 1 289 . A ATOM 6330 O O . ALA AA 1 289 ? 58.228 27.757 71.729 1.0 32.99 ? 289 ALA AA O 1 289 . A ATOM 6331 C CB . ALA AA 1 289 ? 57.753 30.941 71.640 1.0 30.31 ? 289 ALA AA CB 1 289 . A ATOM 6332 N N . GLU AA 1 290 ? 59.753 28.732 70.395 1.0 29.01 ? 290 GLU AA N 1 290 . A ATOM 6333 C CA . GLU AA 1 290 ? 59.918 27.568 69.531 1.0 27.77 ? 290 GLU AA CA 1 290 . A ATOM 6334 C C . GLU AA 1 290 ? 60.770 26.457 70.128 1.0 29.6 ? 290 GLU AA C 1 290 . A ATOM 6335 O O . GLU AA 1 290 ? 60.295 25.337 70.323 1.0 27.43 ? 290 GLU AA O 1 290 . A ATOM 6336 C CB . GLU AA 1 290 ? 60.514 28.002 68.187 1.0 28.8 ? 290 GLU AA CB 1 290 . A ATOM 6337 C CG . GLU AA 1 290 ? 60.860 26.865 67.225 1.0 27.86 ? 290 GLU AA CG 1 290 . A ATOM 6338 C CD . GLU AA 1 290 ? 60.379 27.140 65.807 1.0 28.92 ? 290 GLU AA CD 1 290 . A ATOM 6339 O OE1 . GLU AA 1 290 ? 61.162 26.934 64.849 1.0 28.59 ? 290 GLU AA OE1 1 290 . A ATOM 6340 O OE2 . GLU AA 1 290 ? 59.207 27.554 65.653 1.0 29.18 ? 290 GLU AA OE2 1 290 . A ATOM 6341 N N . VAL AA 1 291 ? 62.026 26.766 70.436 1.0 29.08 ? 291 VAL AA N 1 291 . A ATOM 6342 C CA . VAL AA 1 291 ? 62.927 25.747 70.960 1.0 31.23 ? 291 VAL AA CA 1 291 . A ATOM 6343 C C . VAL AA 1 291 ? 62.729 25.387 72.430 1.0 30.28 ? 291 VAL AA C 1 291 . A ATOM 6344 O O . VAL AA 1 291 ? 62.919 24.239 72.811 1.0 33.34 ? 291 VAL AA O 1 291 . A ATOM 6345 C CB . VAL AA 1 291 ? 64.411 26.142 70.719 1.0 32.14 ? 291 VAL AA CB 1 291 . A ATOM 6346 C CG1 . VAL AA 1 291 ? 64.620 26.498 69.248 1.0 32.85 ? 291 VAL AA CG1 1 291 . A ATOM 6347 C CG2 . VAL AA 1 291 ? 64.804 27.302 71.622 1.0 33.66 ? 291 VAL AA CG2 1 291 . A ATOM 6348 N N . ILE AA 1 292 ? 62.334 26.352 73.254 1.0 31.08 ? 292 ILE AA N 1 292 . A ATOM 6349 C CA . ILE AA 1 292 ? 62.127 26.078 74.672 1.0 32.45 ? 292 ILE AA CA 1 292 . A ATOM 6350 C C . ILE AA 1 292 ? 60.710 25.600 74.981 1.0 32.46 ? 292 ILE AA C 1 292 . A ATOM 6351 O O . ILE AA 1 292 ? 60.521 24.653 75.742 1.0 33.71 ? 292 ILE AA O 1 292 . A ATOM 6352 C CB . ILE AA 1 292 ? 62.413 27.326 75.535 1.0 33.57 ? 292 ILE AA CB 1 292 . A ATOM 6353 C CG1 . ILE AA 1 292 ? 63.851 27.802 75.311 1.0 34.78 ? 292 ILE AA CG1 1 292 . A ATOM 6354 C CG2 . ILE AA 1 292 ? 62.211 26.998 77.016 1.0 34.0 ? 292 ILE AA CG2 1 292 . A ATOM 6355 C CD1 . ILE AA 1 292 ? 64.178 29.081 76.054 1.0 36.25 ? 292 ILE AA CD1 1 292 . A ATOM 6356 N N . LEU AA 1 293 ? 59.710 26.247 74.393 1.0 30.73 ? 293 LEU AA N 1 293 . A ATOM 6357 C CA . LEU AA 1 293 ? 58.330 25.858 74.654 1.0 29.95 ? 293 LEU AA CA 1 293 . A ATOM 6358 C C . LEU AA 1 293 ? 57.814 24.797 73.684 1.0 29.66 ? 293 LEU AA C 1 293 . A ATOM 6359 O O . LEU AA 1 293 ? 57.395 23.719 74.108 1.0 29.59 ? 293 LEU AA O 1 293 . A ATOM 6360 C CB . LEU AA 1 293 ? 57.423 27.097 74.635 1.0 30.71 ? 293 LEU AA CB 1 293 . A ATOM 6361 C CG . LEU AA 1 293 ? 57.811 28.189 75.644 1.0 32.51 ? 293 LEU AA CG 1 293 . A ATOM 6362 C CD1 . LEU AA 1 293 ? 56.779 29.312 75.620 1.0 33.95 ? 293 LEU AA CD1 1 293 . A ATOM 6363 C CD2 . LEU AA 1 293 ? 57.905 27.595 77.038 1.0 32.54 ? 293 LEU AA CD2 1 293 . A ATOM 6364 N N . GLY AA 1 294 ? 57.851 25.094 72.389 1.0 28.58 ? 294 GLY AA N 1 294 . A ATOM 6365 C CA . GLY AA 1 294 ? 57.382 24.130 71.405 1.0 28.77 ? 294 GLY AA CA 1 294 . A ATOM 6366 C C . GLY AA 1 294 ? 58.209 22.855 71.397 1.0 29.83 ? 294 GLY AA C 1 294 . A ATOM 6367 O O . GLY AA 1 294 ? 57.689 21.755 71.191 1.0 29.28 ? 294 GLY AA O 1 294 . A ATOM 6368 N N . GLY AA 1 295 ? 59.506 22.998 71.633 1.0 29.54 ? 295 GLY AA N 1 295 . A ATOM 6369 C CA . GLY AA 1 295 ? 60.378 21.840 71.637 1.0 29.21 ? 295 GLY AA CA 1 295 . A ATOM 6370 C C . GLY AA 1 295 ? 60.245 20.977 72.874 1.0 29.8 ? 295 GLY AA C 1 295 . A ATOM 6371 O O . GLY AA 1 295 ? 60.562 19.788 72.836 1.0 31.59 ? 295 GLY AA O 1 295 . A ATOM 6372 N N . SER AA 1 296 ? 59.756 21.560 73.965 1.0 29.41 ? 296 SER AA N 1 296 . A ATOM 6373 C CA . SER AA 1 296 ? 59.619 20.832 75.224 1.0 29.46 ? 296 SER AA CA 1 296 . A ATOM 6374 C C . SER AA 1 296 ? 58.250 20.201 75.495 1.0 29.88 ? 296 SER AA C 1 296 . A ATOM 6375 O O . SER AA 1 296 ? 58.040 19.597 76.552 1.0 29.98 ? 296 SER AA O 1 296 . A ATOM 6376 C CB . SER AA 1 296 ? 59.986 21.753 76.385 1.0 30.5 ? 296 SER AA CB 1 296 . A ATOM 6377 O OG . SER AA 1 296 ? 61.317 22.224 76.245 1.0 32.31 ? 296 SER AA OG 1 296 . A ATOM 6378 N N . ILE AA 1 297 ? 57.315 20.323 74.557 1.0 28.98 ? 297 ILE AA N 1 297 . A ATOM 6379 C CA . ILE AA 1 297 ? 56.000 19.736 74.793 1.0 28.63 ? 297 ILE AA CA 1 297 . A ATOM 6380 C C . ILE AA 1 297 ? 55.740 18.401 74.096 1.0 29.58 ? 297 ILE AA C 1 297 . A ATOM 6381 O O . ILE AA 1 297 ? 55.754 17.353 74.740 1.0 29.97 ? 297 ILE AA O 1 297 . A ATOM 6382 C CB . ILE AA 1 297 ? 54.862 20.730 74.425 1.0 27.6 ? 297 ILE AA CB 1 297 . A ATOM 6383 C CG1 . ILE AA 1 297 ? 54.917 21.945 75.360 1.0 25.38 ? 297 ILE AA CG1 1 297 . A ATOM 6384 C CG2 . ILE AA 1 297 ? 53.499 20.037 74.541 1.0 27.12 ? 297 ILE AA CG2 1 297 . A ATOM 6385 C CD1 . ILE AA 1 297 ? 53.955 23.058 75.001 1.0 25.93 ? 297 ILE AA CD1 1 297 . A ATOM 6386 N N . SER AA 1 298 ? 55.526 18.419 72.786 1.0 29.07 ? 298 SER AA N 1 298 . A ATOM 6387 C CA . SER AA 1 298 ? 55.205 17.179 72.085 1.0 30.42 ? 298 SER AA CA 1 298 . A ATOM 6388 C C . SER AA 1 298 ? 56.287 16.100 71.971 1.0 30.81 ? 298 SER AA C 1 298 . A ATOM 6389 O O . SER AA 1 298 ? 55.989 14.918 72.131 1.0 29.37 ? 298 SER AA O 1 298 . A ATOM 6390 C CB . SER AA 1 298 ? 54.632 17.492 70.693 1.0 32.53 ? 298 SER AA CB 1 298 . A ATOM 6391 O OG . SER AA 1 298 ? 55.581 18.135 69.873 1.0 36.83 ? 298 SER AA OG 1 298 . A ATOM 6392 N N A ILE AA 1 299 ? 57.527 16.499 71.700 0.5 30.44 ? 299 ILE AA N 1 299 . A ATOM 6393 N N B ILE AA 1 299 ? 57.528 16.487 71.692 0.5 30.03 ? 299 ILE AA N 1 299 . A ATOM 6394 C CA A ILE AA 1 299 ? 58.613 15.530 71.575 0.5 31.7 ? 299 ILE AA CA 1 299 . A ATOM 6395 C CA B ILE AA 1 299 ? 58.593 15.493 71.572 0.5 30.89 ? 299 ILE AA CA 1 299 . A ATOM 6396 C C A ILE AA 1 299 ? 58.876 14.799 72.891 0.5 31.39 ? 299 ILE AA C 1 299 . A ATOM 6397 C C B ILE AA 1 299 ? 58.862 14.785 72.903 0.5 30.98 ? 299 ILE AA C 1 299 . A ATOM 6398 O O A ILE AA 1 299 ? 58.892 13.568 72.927 0.5 31.65 ? 299 ILE AA O 1 299 . A ATOM 6399 O O B ILE AA 1 299 ? 58.870 13.554 72.959 0.5 31.25 ? 299 ILE AA O 1 299 . A ATOM 6400 C CB A ILE AA 1 299 ? 59.928 16.201 71.097 0.5 31.63 ? 299 ILE AA CB 1 299 . A ATOM 6401 C CB B ILE AA 1 299 ? 59.902 16.119 71.023 0.5 30.08 ? 299 ILE AA CB 1 299 . A ATOM 6402 C CG1 A ILE AA 1 299 ? 59.761 16.706 69.663 0.5 32.91 ? 299 ILE AA CG1 1 299 . A ATOM 6403 C CG1 B ILE AA 1 299 ? 59.745 16.403 69.527 0.5 29.92 ? 299 ILE AA CG1 1 299 . A ATOM 6404 C CG2 A ILE AA 1 299 ? 61.086 15.209 71.174 0.5 32.85 ? 299 ILE AA CG2 1 299 . A ATOM 6405 C CG2 B ILE AA 1 299 ? 61.079 15.170 71.250 0.5 31.24 ? 299 ILE AA CG2 1 299 . A ATOM 6406 C CD1 A ILE AA 1 299 ? 59.360 15.634 68.678 0.5 31.25 ? 299 ILE AA CD1 1 299 . A ATOM 6407 C CD1 B ILE AA 1 299 ? 60.931 17.113 68.890 0.5 28.3 ? 299 ILE AA CD1 1 299 . A ATOM 6408 N N . PRO AA 1 300 ? 59.084 15.546 73.989 1.0 31.02 ? 300 PRO AA N 1 300 . A ATOM 6409 C CA . PRO AA 1 300 ? 59.340 14.905 75.283 1.0 31.47 ? 300 PRO AA CA 1 300 . A ATOM 6410 C C . PRO AA 1 300 ? 58.179 13.995 75.689 1.0 31.64 ? 300 PRO AA C 1 300 . A ATOM 6411 O O . PRO AA 1 300 ? 58.391 12.898 76.209 1.0 31.95 ? 300 PRO AA O 1 300 . A ATOM 6412 C CB . PRO AA 1 300 ? 59.513 16.095 76.226 1.0 30.8 ? 300 PRO AA CB 1 300 . A ATOM 6413 C CG . PRO AA 1 300 ? 60.129 17.131 75.329 1.0 32.1 ? 300 PRO AA CG 1 300 . A ATOM 6414 C CD . PRO AA 1 300 ? 59.258 17.007 74.098 1.0 31.74 ? 300 PRO AA CD 1 300 . A ATOM 6415 N N . ALA AA 1 301 ? 56.950 14.443 75.436 1.0 29.5 ? 301 ALA AA N 1 301 . A ATOM 6416 C CA . ALA AA 1 301 ? 55.778 13.644 75.783 1.0 29.35 ? 301 ALA AA CA 1 301 . A ATOM 6417 C C . ALA AA 1 301 ? 55.744 12.340 74.992 1.0 28.87 ? 301 ALA AA C 1 301 . A ATOM 6418 O O . ALA AA 1 301 ? 55.529 11.268 75.559 1.0 27.68 ? 301 ALA AA O 1 301 . A ATOM 6419 C CB . ALA AA 1 301 ? 54.493 14.441 75.534 1.0 29.34 ? 301 ALA AA CB 1 301 . A ATOM 6420 N N . ALA AA 1 302 ? 55.962 12.435 73.682 1.0 28.7 ? 302 ALA AA N 1 302 . A ATOM 6421 C CA . ALA AA 1 302 ? 55.945 11.262 72.811 1.0 30.48 ? 302 ALA AA CA 1 302 . A ATOM 6422 C C . ALA AA 1 302 ? 57.079 10.292 73.146 1.0 31.41 ? 302 ALA AA C 1 302 . A ATOM 6423 O O . ALA AA 1 302 ? 56.886 9.074 73.179 1.0 30.72 ? 302 ALA AA O 1 302 . A ATOM 6424 C CB . ALA AA 1 302 ? 56.042 11.695 71.348 1.0 29.07 ? 302 ALA AA CB 1 302 . A ATOM 6425 N N . VAL AA 1 303 ? 58.262 10.834 73.396 1.0 31.71 ? 303 VAL AA N 1 303 . A ATOM 6426 C CA . VAL AA 1 303 ? 59.404 9.990 73.720 1.0 33.17 ? 303 VAL AA CA 1 303 . A ATOM 6427 C C . VAL AA 1 303 ? 59.207 9.301 75.070 1.0 34.24 ? 303 VAL AA C 1 303 . A ATOM 6428 O O . VAL AA 1 303 ? 59.538 8.124 75.230 1.0 34.29 ? 303 VAL AA O 1 303 . A ATOM 6429 C CB . VAL AA 1 303 ? 60.717 10.812 73.746 1.0 33.31 ? 303 VAL AA CB 1 303 . A ATOM 6430 C CG1 . VAL AA 1 303 ? 61.877 9.932 74.231 1.0 33.18 ? 303 VAL AA CG1 1 303 . A ATOM 6431 C CG2 . VAL AA 1 303 ? 61.018 11.349 72.355 1.0 31.73 ? 303 VAL AA CG2 1 303 . A ATOM 6432 N N . ALA AA 1 304 ? 58.663 10.033 76.037 1.0 34.09 ? 304 ALA AA N 1 304 . A ATOM 6433 C CA . ALA AA 1 304 ? 58.438 9.480 77.367 1.0 35.68 ? 304 ALA AA CA 1 304 . A ATOM 6434 C C . ALA AA 1 304 ? 57.512 8.269 77.318 1.0 37.03 ? 304 ALA AA C 1 304 . A ATOM 6435 O O . ALA AA 1 304 ? 57.764 7.254 77.972 1.0 36.81 ? 304 ALA AA O 1 304 . A ATOM 6436 C CB . ALA AA 1 304 ? 57.850 10.545 78.287 1.0 35.06 ? 304 ALA AA CB 1 304 . A ATOM 6437 N N . PHE AA 1 305 ? 56.442 8.373 76.537 1.0 35.54 ? 305 PHE AA N 1 305 . A ATOM 6438 C CA . PHE AA 1 305 ? 55.477 7.283 76.436 1.0 36.29 ? 305 PHE AA CA 1 305 . A ATOM 6439 C C . PHE AA 1 305 ? 55.817 6.164 75.454 1.0 35.94 ? 305 PHE AA C 1 305 . A ATOM 6440 O O . PHE AA 1 305 ? 55.473 5.009 75.699 1.0 35.72 ? 305 PHE AA O 1 305 . A ATOM 6441 C CB . PHE AA 1 305 ? 54.090 7.839 76.093 1.0 36.63 ? 305 PHE AA CB 1 305 . A ATOM 6442 C CG . PHE AA 1 305 ? 53.244 8.148 77.296 1.0 39.45 ? 305 PHE AA CG 1 305 . A ATOM 6443 C CD1 . PHE AA 1 305 ? 53.618 9.144 78.195 1.0 39.74 ? 305 PHE AA CD1 1 305 . A ATOM 6444 C CD2 . PHE AA 1 305 ? 52.074 7.433 77.537 1.0 39.82 ? 305 PHE AA CD2 1 305 . A ATOM 6445 C CE1 . PHE AA 1 305 ? 52.838 9.423 79.317 1.0 41.71 ? 305 PHE AA CE1 1 305 . A ATOM 6446 C CE2 . PHE AA 1 305 ? 51.285 7.703 78.655 1.0 41.76 ? 305 PHE AA CE2 1 305 . A ATOM 6447 C CZ . PHE AA 1 305 ? 51.669 8.702 79.549 1.0 42.5 ? 305 PHE AA CZ 1 305 . A ATOM 6448 N N . PHE AA 1 306 ? 56.497 6.493 74.358 1.0 36.62 ? 306 PHE AA N 1 306 . A ATOM 6449 C CA . PHE AA 1 306 ? 56.821 5.493 73.337 1.0 36.99 ? 306 PHE AA CA 1 306 . A ATOM 6450 C C . PHE AA 1 306 ? 58.296 5.249 73.045 1.0 37.71 ? 306 PHE AA C 1 306 . A ATOM 6451 O O . PHE AA 1 306 ? 58.633 4.317 72.315 1.0 38.93 ? 306 PHE AA O 1 306 . A ATOM 6452 C CB . PHE AA 1 306 ? 56.140 5.867 72.018 1.0 37.23 ? 306 PHE AA CB 1 306 . A ATOM 6453 C CG . PHE AA 1 306 ? 54.654 5.999 72.119 1.0 38.27 ? 306 PHE AA CG 1 306 . A ATOM 6454 C CD1 . PHE AA 1 306 ? 53.865 4.893 72.410 1.0 39.31 ? 306 PHE AA CD1 1 306 . A ATOM 6455 C CD2 . PHE AA 1 306 ? 54.039 7.234 71.928 1.0 37.86 ? 306 PHE AA CD2 1 306 . A ATOM 6456 C CE1 . PHE AA 1 306 ? 52.484 5.011 72.509 1.0 40.0 ? 306 PHE AA CE1 1 306 . A ATOM 6457 C CE2 . PHE AA 1 306 ? 52.657 7.364 72.025 1.0 36.61 ? 306 PHE AA CE2 1 306 . A ATOM 6458 C CZ . PHE AA 1 306 ? 51.877 6.252 72.315 1.0 39.6 ? 306 PHE AA CZ 1 306 . A ATOM 6459 N N . GLY AA 1 307 ? 59.174 6.080 73.592 1.0 37.93 ? 307 GLY AA N 1 307 . A ATOM 6460 C CA . GLY AA 1 307 ? 60.589 5.914 73.317 1.0 37.82 ? 307 GLY AA CA 1 307 . A ATOM 6461 C C . GLY AA 1 307 ? 60.937 6.724 72.084 1.0 39.17 ? 307 GLY AA C 1 307 . A ATOM 6462 O O . GLY AA 1 307 ? 60.048 7.098 71.320 1.0 37.54 ? 307 GLY AA O 1 307 . A ATOM 6463 N N . VAL AA 1 308 ? 62.224 6.987 71.876 1.0 39.81 ? 308 VAL AA N 1 308 . A ATOM 6464 C CA . VAL AA 1 308 ? 62.665 7.786 70.738 1.0 40.4 ? 308 VAL AA CA 1 308 . A ATOM 6465 C C . VAL AA 1 308 ? 62.346 7.209 69.357 1.0 41.04 ? 308 VAL AA C 1 308 . A ATOM 6466 O O . VAL AA 1 308 ? 61.773 7.900 68.509 1.0 40.5 ? 308 VAL AA O 1 308 . A ATOM 6467 C CB . VAL AA 1 308 ? 64.184 8.067 70.823 1.0 41.38 ? 308 VAL AA CB 1 308 . A ATOM 6468 C CG1 . VAL AA 1 308 ? 64.627 8.917 69.641 1.0 41.21 ? 308 VAL AA CG1 1 308 . A ATOM 6469 C CG2 . VAL AA 1 308 ? 64.506 8.774 72.129 1.0 40.9 ? 308 VAL AA CG2 1 308 . A ATOM 6470 N N . ALA AA 1 309 ? 62.718 5.953 69.125 1.0 40.88 ? 309 ALA AA N 1 309 . A ATOM 6471 C CA . ALA AA 1 309 ? 62.476 5.317 67.834 1.0 40.11 ? 309 ALA AA CA 1 309 . A ATOM 6472 C C . ALA AA 1 309 ? 61.016 5.381 67.400 1.0 40.06 ? 309 ALA AA C 1 309 . A ATOM 6473 O O . ALA AA 1 309 ? 60.721 5.694 66.244 1.0 39.64 ? 309 ALA AA O 1 309 . A ATOM 6474 C CB . ALA AA 1 309 ? 62.943 3.866 67.866 1.0 40.76 ? 309 ALA AA CB 1 309 . A ATOM 6475 N N . ASN AA 1 310 ? 60.104 5.076 68.317 1.0 40.12 ? 310 ASN AA N 1 310 . A ATOM 6476 C CA . ASN AA 1 310 ? 58.681 5.108 68.000 1.0 40.52 ? 310 ASN AA CA 1 310 . A ATOM 6477 C C . ASN AA 1 310 ? 58.170 6.532 67.822 1.0 39.5 ? 310 ASN AA C 1 310 . A ATOM 6478 O O . ASN AA 1 310 ? 57.325 6.792 66.966 1.0 38.38 ? 310 ASN AA O 1 310 . A ATOM 6479 C CB . ASN AA 1 310 ? 57.864 4.401 69.086 1.0 44.04 ? 310 ASN AA CB 1 310 . A ATOM 6480 C CG . ASN AA 1 310 ? 57.934 2.891 68.976 1.0 45.49 ? 310 ASN AA CG 1 310 . A ATOM 6481 O OD1 . ASN AA 1 310 ? 57.770 2.331 67.893 1.0 48.56 ? 310 ASN AA OD1 1 310 . A ATOM 6482 N ND2 . ASN AA 1 310 ? 58.162 2.224 70.099 1.0 48.53 ? 310 ASN AA ND2 1 310 . A ATOM 6483 N N . ALA AA 1 311 ? 58.680 7.451 68.635 1.0 39.72 ? 311 ALA AA N 1 311 . A ATOM 6484 C CA . ALA AA 1 311 ? 58.273 8.848 68.544 1.0 38.68 ? 311 ALA AA CA 1 311 . A ATOM 6485 C C . ALA AA 1 311 ? 58.641 9.375 67.160 1.0 39.19 ? 311 ALA AA C 1 311 . A ATOM 6486 O O . ALA AA 1 311 ? 57.835 10.025 66.493 1.0 36.98 ? 311 ALA AA O 1 311 . A ATOM 6487 C CB . ALA AA 1 311 ? 58.968 9.667 69.626 1.0 38.79 ? 311 ALA AA CB 1 311 . A ATOM 6488 N N . VAL AA 1 312 ? 59.864 9.081 66.727 1.0 38.0 ? 312 VAL AA N 1 312 . A ATOM 6489 C CA . VAL AA 1 312 ? 60.334 9.524 65.422 1.0 37.38 ? 312 VAL AA CA 1 312 . A ATOM 6490 C C . VAL AA 1 312 ? 59.492 8.936 64.292 1.0 37.66 ? 312 VAL AA C 1 312 . A ATOM 6491 O O . VAL AA 1 312 ? 59.155 9.634 63.333 1.0 37.44 ? 312 VAL AA O 1 312 . A ATOM 6492 C CB . VAL AA 1 312 ? 61.818 9.140 65.211 1.0 37.35 ? 312 VAL AA CB 1 312 . A ATOM 6493 C CG1 . VAL AA 1 312 ? 62.235 9.422 63.783 1.0 38.47 ? 312 VAL AA CG1 1 312 . A ATOM 6494 C CG2 . VAL AA 1 312 ? 62.691 9.924 66.179 1.0 37.27 ? 312 VAL AA CG2 1 312 . A ATOM 6495 N N . ALA AA 1 313 ? 59.149 7.656 64.406 1.0 36.58 ? 313 ALA AA N 1 313 . A ATOM 6496 C CA . ALA AA 1 313 ? 58.344 6.995 63.384 1.0 36.95 ? 313 ALA AA CA 1 313 . A ATOM 6497 C C . ALA AA 1 313 ? 56.951 7.622 63.305 1.0 36.49 ? 313 ALA AA C 1 313 . A ATOM 6498 O O . ALA AA 1 313 ? 56.357 7.698 62.230 1.0 35.37 ? 313 ALA AA O 1 313 . A ATOM 6499 C CB . ALA AA 1 313 ? 58.234 5.506 63.684 1.0 36.92 ? 313 ALA AA CB 1 313 . A ATOM 6500 N N . ILE AA 1 314 ? 56.439 8.069 64.448 1.0 37.37 ? 314 ILE AA N 1 314 . A ATOM 6501 C CA . ILE AA 1 314 ? 55.121 8.693 64.508 1.0 38.46 ? 314 ILE AA CA 1 314 . A ATOM 6502 C C . ILE AA 1 314 ? 55.096 9.982 63.695 1.0 37.23 ? 314 ILE AA C 1 314 . A ATOM 6503 O O . ILE AA 1 314 ? 54.177 10.215 62.908 1.0 38.11 ? 314 ILE AA O 1 314 . A ATOM 6504 C CB . ILE AA 1 314 ? 54.725 9.024 65.969 1.0 40.14 ? 314 ILE AA CB 1 314 . A ATOM 6505 C CG1 . ILE AA 1 314 ? 54.479 7.727 66.743 1.0 40.42 ? 314 ILE AA CG1 1 314 . A ATOM 6506 C CG2 . ILE AA 1 314 ? 53.486 9.914 65.990 1.0 41.09 ? 314 ILE AA CG2 1 314 . A ATOM 6507 C CD1 . ILE AA 1 314 ? 54.234 7.937 68.225 1.0 41.06 ? 314 ILE AA CD1 1 314 . A ATOM 6508 N N . ALA AA 1 315 ? 56.116 10.811 63.892 1.0 36.41 ? 315 ALA AA N 1 315 . A ATOM 6509 C CA . ALA AA 1 315 ? 56.231 12.088 63.197 1.0 37.24 ? 315 ALA AA CA 1 315 . A ATOM 6510 C C . ALA AA 1 315 ? 56.377 11.923 61.684 1.0 37.76 ? 315 ALA AA C 1 315 . A ATOM 6511 O O . ALA AA 1 315 ? 55.764 12.661 60.913 1.0 36.69 ? 315 ALA AA O 1 315 . A ATOM 6512 C CB . ALA AA 1 315 ? 57.416 12.876 63.751 1.0 36.47 ? 315 ALA AA CB 1 315 . A ATOM 6513 N N . LYS AA 1 316 ? 57.192 10.957 61.266 1.0 37.88 ? 316 LYS AA N 1 316 . A ATOM 6514 C CA . LYS AA 1 316 ? 57.420 10.713 59.848 1.0 38.31 ? 316 LYS AA CA 1 316 . A ATOM 6515 C C . LYS AA 1 316 ? 56.186 10.176 59.125 1.0 38.55 ? 316 LYS AA C 1 316 . A ATOM 6516 O O . LYS AA 1 316 ? 55.984 10.438 57.940 1.0 38.49 ? 316 LYS AA O 1 316 . A ATOM 6517 C CB . LYS AA 1 316 ? 58.588 9.739 59.658 1.0 39.19 ? 316 LYS AA CB 1 316 . A ATOM 6518 C CG . LYS AA 1 316 ? 59.953 10.315 60.049 1.0 41.77 ? 316 LYS AA CG 1 316 . A ATOM 6519 C CD . LYS AA 1 316 ? 61.098 9.329 59.799 1.0 43.91 ? 316 LYS AA CD 1 316 . A ATOM 6520 C CE . LYS AA 1 316 ? 62.450 9.957 60.126 1.0 44.82 ? 316 LYS AA CE 1 316 . A ATOM 6521 N NZ . LYS AA 1 316 ? 63.582 9.007 59.924 1.0 47.33 ? 316 LYS AA NZ 1 316 . A ATOM 6522 N N . ALA AA 1 317 ? 55.354 9.432 59.848 1.0 39.16 ? 317 ALA AA N 1 317 . A ATOM 6523 C CA . ALA AA 1 317 ? 54.139 8.831 59.287 1.0 40.13 ? 317 ALA AA CA 1 317 . A ATOM 6524 C C . ALA AA 1 317 ? 53.037 9.824 58.952 1.0 40.33 ? 317 ALA AA C 1 317 . A ATOM 6525 O O . ALA AA 1 317 ? 52.236 9.587 58.045 1.0 41.78 ? 317 ALA AA O 1 317 . A ATOM 6526 C CB . ALA AA 1 317 ? 53.614 7.767 60.238 1.0 41.23 ? 317 ALA AA CB 1 317 . A ATOM 6527 N N . GLY AA 1 318 ? 52.976 10.923 59.690 1.0 38.69 ? 318 GLY AA N 1 318 . A ATOM 6528 C CA . GLY AA 1 318 ? 51.943 11.908 59.423 1.0 37.3 ? 318 GLY AA CA 1 318 . A ATOM 6529 C C . GLY AA 1 318 ? 52.295 13.180 60.155 1.0 35.54 ? 318 GLY AA C 1 318 . A ATOM 6530 O O . GLY AA 1 318 ? 52.433 13.187 61.381 1.0 36.44 ? 318 GLY AA O 1 318 . A ATOM 6531 N N . ALA AA 1 319 ? 52.468 14.258 59.401 1.0 34.4 ? 319 ALA AA N 1 319 . A ATOM 6532 C CA . ALA AA 1 319 ? 52.856 15.539 59.993 1.0 33.45 ? 319 ALA AA CA 1 319 . A ATOM 6533 C C . ALA AA 1 319 ? 51.912 16.032 61.076 1.0 32.12 ? 319 ALA AA C 1 319 . A ATOM 6534 O O . ALA AA 1 319 ? 52.339 16.745 61.988 1.0 32.83 ? 319 ALA AA O 1 319 . A ATOM 6535 C CB . ALA AA 1 319 ? 52.977 16.598 58.932 1.0 31.32 ? 319 ALA AA CB 1 319 . A ATOM 6536 N N . PHE AA 1 320 ? 50.637 15.664 61.006 1.0 30.79 ? 320 PHE AA N 1 320 . A ATOM 6537 C CA . PHE AA 1 320 ? 49.689 16.119 62.025 1.0 29.24 ? 320 PHE AA CA 1 320 . A ATOM 6538 C C . PHE AA 1 320 ? 49.504 15.115 63.162 1.0 30.17 ? 320 PHE AA C 1 320 . A ATOM 6539 O O . PHE AA 1 320 ? 48.803 15.413 64.137 1.0 29.22 ? 320 PHE AA O 1 320 . A ATOM 6540 C CB . PHE AA 1 320 ? 48.328 16.402 61.391 1.0 28.18 ? 320 PHE AA CB 1 320 . A ATOM 6541 C CG . PHE AA 1 320 ? 48.308 17.617 60.493 1.0 27.44 ? 320 PHE AA CG 1 320 . A ATOM 6542 C CD1 . PHE AA 1 320 ? 48.613 18.878 61.005 1.0 26.93 ? 320 PHE AA CD1 1 320 . A ATOM 6543 C CD2 . PHE AA 1 320 ? 47.970 17.507 59.148 1.0 28.48 ? 320 PHE AA CD2 1 320 . A ATOM 6544 C CE1 . PHE AA 1 320 ? 48.579 20.008 60.193 1.0 27.16 ? 320 PHE AA CE1 1 320 . A ATOM 6545 C CE2 . PHE AA 1 320 ? 47.931 18.638 58.316 1.0 29.83 ? 320 PHE AA CE2 1 320 . A ATOM 6546 C CZ . PHE AA 1 320 ? 48.239 19.895 58.845 1.0 27.37 ? 320 PHE AA CZ 1 320 . A ATOM 6547 N N . ASN AA 1 321 ? 50.154 13.957 63.068 1.0 28.02 ? 321 ASN AA N 1 321 . A ATOM 6548 C CA . ASN AA 1 321 ? 50.021 12.936 64.103 1.0 30.21 ? 321 ASN AA CA 1 321 . A ATOM 6549 C C . ASN AA 1 321 ? 50.424 13.372 65.502 1.0 30.52 ? 321 ASN AA C 1 321 . A ATOM 6550 O O . ASN AA 1 321 ? 49.697 13.138 66.465 1.0 29.8 ? 321 ASN AA O 1 321 . A ATOM 6551 C CB . ASN AA 1 321 ? 50.847 11.703 63.746 1.0 30.7 ? 321 ASN AA CB 1 321 . A ATOM 6552 C CG . ASN AA 1 321 ? 50.236 10.905 62.630 1.0 33.27 ? 321 ASN AA CG 1 321 . A ATOM 6553 O OD1 . ASN AA 1 321 ? 49.102 11.152 62.228 1.0 36.99 ? 321 ASN AA OD1 1 321 . A ATOM 6554 N ND2 . ASN AA 1 321 ? 50.985 9.931 62.121 1.0 34.72 ? 321 ASN AA ND2 1 321 . A ATOM 6555 N N . LEU AA 1 322 ? 51.588 13.996 65.612 1.0 27.78 ? 322 LEU AA N 1 322 . A ATOM 6556 C CA . LEU AA 1 322 ? 52.097 14.399 66.910 1.0 28.46 ? 322 LEU AA CA 1 322 . A ATOM 6557 C C . LEU AA 1 322 ? 51.194 15.335 67.703 1.0 27.43 ? 322 LEU AA C 1 322 . A ATOM 6558 O O . LEU AA 1 322 ? 50.898 15.082 68.873 1.0 28.35 ? 322 LEU AA O 1 322 . A ATOM 6559 C CB . LEU AA 1 322 ? 53.470 15.039 66.718 1.0 32.44 ? 322 LEU AA CB 1 322 . A ATOM 6560 C CG . LEU AA 1 322 ? 54.432 15.151 67.891 1.0 37.22 ? 322 LEU AA CG 1 322 . A ATOM 6561 C CD1 . LEU AA 1 322 ? 54.562 13.815 68.617 1.0 39.14 ? 322 LEU AA CD1 1 322 . A ATOM 6562 C CD2 . LEU AA 1 322 ? 55.783 15.594 67.343 1.0 37.4 ? 322 LEU AA CD2 1 322 . A ATOM 6563 N N . GLY AA 1 323 ? 50.752 16.413 67.066 1.0 25.62 ? 323 GLY AA N 1 323 . A ATOM 6564 C CA . GLY AA 1 323 ? 49.932 17.382 67.766 1.0 24.93 ? 323 GLY AA CA 1 323 . A ATOM 6565 C C . GLY AA 1 323 ? 48.437 17.144 67.868 1.0 25.2 ? 323 GLY AA C 1 323 . A ATOM 6566 O O . GLY AA 1 323 ? 47.820 17.611 68.822 1.0 24.7 ? 323 GLY AA O 1 323 . A ATOM 6567 N N . PHE AA 1 324 ? 47.853 16.428 66.912 1.0 24.66 ? 324 PHE AA N 1 324 . A ATOM 6568 C CA . PHE AA 1 324 ? 46.414 16.189 66.914 1.0 24.96 ? 324 PHE AA CA 1 324 . A ATOM 6569 C C . PHE AA 1 324 ? 45.987 14.790 67.332 1.0 25.52 ? 324 PHE AA C 1 324 . A ATOM 6570 O O . PHE AA 1 324 ? 44.812 14.558 67.617 1.0 28.31 ? 324 PHE AA O 1 324 . A ATOM 6571 C CB . PHE AA 1 324 ? 45.839 16.486 65.524 1.0 23.64 ? 324 PHE AA CB 1 324 . A ATOM 6572 C CG . PHE AA 1 324 ? 45.732 17.949 65.211 1.0 24.02 ? 324 PHE AA CG 1 324 . A ATOM 6573 C CD1 . PHE AA 1 324 ? 44.635 18.687 65.652 1.0 24.07 ? 324 PHE AA CD1 1 324 . A ATOM 6574 C CD2 . PHE AA 1 324 ? 46.741 18.600 64.501 1.0 24.55 ? 324 PHE AA CD2 1 324 . A ATOM 6575 C CE1 . PHE AA 1 324 ? 44.543 20.058 65.394 1.0 25.08 ? 324 PHE AA CE1 1 324 . A ATOM 6576 C CE2 . PHE AA 1 324 ? 46.662 19.962 64.238 1.0 23.71 ? 324 PHE AA CE2 1 324 . A ATOM 6577 C CZ . PHE AA 1 324 ? 45.564 20.700 64.683 1.0 25.85 ? 324 PHE AA CZ 1 324 . A ATOM 6578 N N . ILE AA 1 325 ? 46.926 13.854 67.363 1.0 24.72 ? 325 ILE AA N 1 325 . A ATOM 6579 C CA . ILE AA 1 325 ? 46.578 12.490 67.722 1.0 25.5 ? 325 ILE AA CA 1 325 . A ATOM 6580 C C . ILE AA 1 325 ? 47.375 11.978 68.906 1.0 26.63 ? 325 ILE AA C 1 325 . A ATOM 6581 O O . ILE AA 1 325 ? 46.808 11.558 69.916 1.0 26.56 ? 325 ILE AA O 1 325 . A ATOM 6582 C CB . ILE AA 1 325 ? 46.798 11.527 66.522 1.0 27.22 ? 325 ILE AA CB 1 325 . A ATOM 6583 C CG1 . ILE AA 1 325 ? 45.855 11.902 65.375 1.0 26.6 ? 325 ILE AA CG1 1 325 . A ATOM 6584 C CG2 . ILE AA 1 325 ? 46.580 10.074 66.963 1.0 26.34 ? 325 ILE AA CG2 1 325 . A ATOM 6585 C CD1 . ILE AA 1 325 ? 46.127 11.145 64.081 1.0 28.25 ? 325 ILE AA CD1 1 325 . A ATOM 6586 N N . THR AA 1 326 ? 48.696 12.018 68.776 1.0 26.76 ? 326 THR AA N 1 326 . A ATOM 6587 C CA . THR AA 1 326 ? 49.574 11.505 69.815 1.0 27.7 ? 326 THR AA CA 1 326 . A ATOM 6588 C C . THR AA 1 326 ? 49.516 12.227 71.155 1.0 28.08 ? 326 THR AA C 1 326 . A ATOM 6589 O O . THR AA 1 326 ? 49.326 11.587 72.187 1.0 27.64 ? 326 THR AA O 1 326 . A ATOM 6590 C CB . THR AA 1 326 ? 51.044 11.472 69.328 1.0 28.43 ? 326 THR AA CB 1 326 . A ATOM 6591 O OG1 . THR AA 1 326 ? 51.127 10.708 68.117 1.0 31.14 ? 326 THR AA OG1 1 326 . A ATOM 6592 C CG2 . THR AA 1 326 ? 51.941 10.821 70.377 1.0 29.44 ? 326 THR AA CG2 1 326 . A ATOM 6593 N N . LEU AA 1 327 ? 49.679 13.548 71.161 1.0 26.92 ? 327 LEU AA N 1 327 . A ATOM 6594 C CA . LEU AA 1 327 ? 49.653 14.265 72.431 1.0 27.91 ? 327 LEU AA CA 1 327 . A ATOM 6595 C C . LEU AA 1 327 ? 48.324 14.088 73.169 1.0 27.47 ? 327 LEU AA C 1 327 . A ATOM 6596 O O . LEU AA 1 327 ? 48.314 13.791 74.360 1.0 28.04 ? 327 LEU AA O 1 327 . A ATOM 6597 C CB . LEU AA 1 327 ? 49.962 15.752 72.235 1.0 27.78 ? 327 LEU AA CB 1 327 . A ATOM 6598 C CG . LEU AA 1 327 ? 50.315 16.471 73.542 1.0 29.91 ? 327 LEU AA CG 1 327 . A ATOM 6599 C CD1 . LEU AA 1 327 ? 51.563 15.844 74.167 1.0 31.06 ? 327 LEU AA CD1 1 327 . A ATOM 6600 C CD2 . LEU AA 1 327 ? 50.551 17.939 73.267 1.0 29.4 ? 327 LEU AA CD2 1 327 . A ATOM 6601 N N . PRO AA 1 328 ? 47.183 14.272 72.478 1.0 28.22 ? 328 PRO AA N 1 328 . A ATOM 6602 C CA . PRO AA 1 328 ? 45.923 14.086 73.208 1.0 28.11 ? 328 PRO AA CA 1 328 . A ATOM 6603 C C . PRO AA 1 328 ? 45.763 12.655 73.735 1.0 27.31 ? 328 PRO AA C 1 328 . A ATOM 6604 O O . PRO AA 1 328 ? 45.227 12.450 74.822 1.0 27.64 ? 328 PRO AA O 1 328 . A ATOM 6605 C CB . PRO AA 1 328 ? 44.852 14.473 72.176 1.0 29.66 ? 328 PRO AA CB 1 328 . A ATOM 6606 C CG . PRO AA 1 328 ? 45.547 14.329 70.851 1.0 30.66 ? 328 PRO AA CG 1 328 . A ATOM 6607 C CD . PRO AA 1 328 ? 46.934 14.835 71.141 1.0 27.33 ? 328 PRO AA CD 1 328 . A ATOM 6608 N N . ALA AA 1 329 ? 46.245 11.673 72.973 1.0 26.13 ? 329 ALA AA N 1 329 . A ATOM 6609 C CA . ALA AA 1 329 ? 46.163 10.273 73.382 1.0 26.9 ? 329 ALA AA CA 1 329 . A ATOM 6610 C C . ALA AA 1 329 ? 46.979 10.055 74.655 1.0 26.64 ? 329 ALA AA C 1 329 . A ATOM 6611 O O . ALA AA 1 329 ? 46.530 9.386 75.589 1.0 26.43 ? 329 ALA AA O 1 329 . A ATOM 6612 C CB . ALA AA 1 329 ? 46.674 9.359 72.264 1.0 25.33 ? 329 ALA AA CB 1 329 . A ATOM 6613 N N . ILE AA 1 330 ? 48.179 10.622 74.689 1.0 24.88 ? 330 ILE AA N 1 330 . A ATOM 6614 C CA . ILE AA 1 330 ? 49.038 10.502 75.858 1.0 27.36 ? 330 ILE AA CA 1 330 . A ATOM 6615 C C . ILE AA 1 330 ? 48.367 11.185 77.051 1.0 28.15 ? 330 ILE AA C 1 330 . A ATOM 6616 O O . ILE AA 1 330 ? 48.303 10.619 78.144 1.0 29.53 ? 330 ILE AA O 1 330 . A ATOM 6617 C CB . ILE AA 1 330 ? 50.419 11.156 75.597 1.0 28.13 ? 330 ILE AA CB 1 330 . A ATOM 6618 C CG1 . ILE AA 1 330 ? 51.210 10.296 74.606 1.0 28.09 ? 330 ILE AA CG1 1 330 . A ATOM 6619 C CG2 . ILE AA 1 330 ? 51.186 11.332 76.912 1.0 29.36 ? 330 ILE AA CG2 1 330 . A ATOM 6620 C CD1 . ILE AA 1 330 ? 52.491 10.953 74.110 1.0 30.02 ? 330 ILE AA CD1 1 330 . A ATOM 6621 N N . PHE AA 1 331 ? 47.866 12.398 76.840 1.0 27.79 ? 331 PHE AA N 1 331 . A ATOM 6622 C CA . PHE AA 1 331 ? 47.202 13.132 77.916 1.0 29.5 ? 331 PHE AA CA 1 331 . A ATOM 6623 C C . PHE AA 1 331 ? 46.015 12.362 78.486 1.0 30.45 ? 331 PHE AA C 1 331 . A ATOM 6624 O O . PHE AA 1 331 ? 45.750 12.428 79.689 1.0 29.88 ? 331 PHE AA O 1 331 . A ATOM 6625 C CB . PHE AA 1 331 ? 46.713 14.503 77.434 1.0 30.68 ? 331 PHE AA CB 1 331 . A ATOM 6626 C CG . PHE AA 1 331 ? 47.807 15.528 77.269 1.0 33.05 ? 331 PHE AA CG 1 331 . A ATOM 6627 C CD1 . PHE AA 1 331 ? 49.081 15.303 77.774 1.0 33.86 ? 331 PHE AA CD1 1 331 . A ATOM 6628 C CD2 . PHE AA 1 331 ? 47.549 16.734 76.622 1.0 32.93 ? 331 PHE AA CD2 1 331 . A ATOM 6629 C CE1 . PHE AA 1 331 ? 50.084 16.268 77.646 1.0 36.31 ? 331 PHE AA CE1 1 331 . A ATOM 6630 C CE2 . PHE AA 1 331 ? 48.544 17.705 76.488 1.0 35.65 ? 331 PHE AA CE2 1 331 . A ATOM 6631 C CZ . PHE AA 1 331 ? 49.813 17.467 76.999 1.0 33.56 ? 331 PHE AA CZ 1 331 . A ATOM 6632 N N . SER AA 1 332 ? 45.310 11.632 77.626 1.0 29.14 ? 332 SER AA N 1 332 . A ATOM 6633 C CA . SER AA 1 332 ? 44.137 10.869 78.055 1.0 31.93 ? 332 SER AA CA 1 332 . A ATOM 6634 C C . SER AA 1 332 ? 44.471 9.790 79.078 1.0 32.76 ? 332 SER AA C 1 332 . A ATOM 6635 O O . SER AA 1 332 ? 43.582 9.290 79.767 1.0 31.44 ? 332 SER AA O 1 332 . A ATOM 6636 C CB . SER AA 1 332 ? 43.445 10.211 76.856 1.0 31.87 ? 332 SER AA CB 1 332 . A ATOM 6637 O OG . SER AA 1 332 ? 44.112 9.021 76.457 1.0 34.31 ? 332 SER AA OG 1 332 . A ATOM 6638 N N . GLN AA 1 333 ? 45.748 9.431 79.173 1.0 32.95 ? 333 GLN AA N 1 333 . A ATOM 6639 C CA . GLN AA 1 333 ? 46.187 8.399 80.108 1.0 35.42 ? 333 GLN AA CA 1 333 . A ATOM 6640 C C . GLN AA 1 333 ? 46.502 8.967 81.488 1.0 36.53 ? 333 GLN AA C 1 333 . A ATOM 6641 O O . GLN AA 1 333 ? 46.989 8.250 82.362 1.0 39.24 ? 333 GLN AA O 1 333 . A ATOM 6642 C CB . GLN AA 1 333 ? 47.431 7.692 79.566 1.0 36.13 ? 333 GLN AA CB 1 333 . A ATOM 6643 C CG . GLN AA 1 333 ? 47.222 6.948 78.259 1.0 38.52 ? 333 GLN AA CG 1 333 . A ATOM 6644 C CD . GLN AA 1 333 ? 46.142 5.891 78.355 1.0 40.59 ? 333 GLN AA CD 1 333 . A ATOM 6645 O OE1 . GLN AA 1 333 ? 44.966 6.155 78.092 1.0 43.51 ? 333 GLN AA OE1 1 333 . A ATOM 6646 N NE2 . GLN AA 1 333 ? 46.534 4.687 78.749 1.0 43.04 ? 333 GLN AA NE2 1 333 . A ATOM 6647 N N . THR AA 1 334 ? 46.232 10.253 81.679 1.0 36.58 ? 334 THR AA N 1 334 . A ATOM 6648 C CA . THR AA 1 334 ? 46.507 10.904 82.952 1.0 37.28 ? 334 THR AA CA 1 334 . A ATOM 6649 C C . THR AA 1 334 ? 45.263 11.593 83.507 1.0 35.99 ? 334 THR AA C 1 334 . A ATOM 6650 O O . THR AA 1 334 ? 44.360 11.962 82.758 1.0 34.02 ? 334 THR AA O 1 334 . A ATOM 6651 C CB . THR AA 1 334 ? 47.620 11.956 82.796 1.0 39.69 ? 334 THR AA CB 1 334 . A ATOM 6652 O OG1 . THR AA 1 334 ? 47.146 13.041 81.985 1.0 43.64 ? 334 THR AA OG1 1 334 . A ATOM 6653 C CG2 . THR AA 1 334 ? 48.841 11.337 82.130 1.0 42.55 ? 334 THR AA CG2 1 334 . A ATOM 6654 N N . ALA AA 1 335 ? 45.223 11.767 84.825 1.0 35.36 ? 335 ALA AA N 1 335 . A ATOM 6655 C CA . ALA AA 1 335 ? 44.087 12.420 85.467 1.0 34.06 ? 335 ALA AA CA 1 335 . A ATOM 6656 C C . ALA AA 1 335 ? 43.967 13.857 84.983 1.0 31.74 ? 335 ALA AA C 1 335 . A ATOM 6657 O O . ALA AA 1 335 ? 44.943 14.607 84.999 1.0 32.18 ? 335 ALA AA O 1 335 . A ATOM 6658 C CB . ALA AA 1 335 ? 44.256 12.391 86.988 1.0 35.87 ? 335 ALA AA CB 1 335 . A ATOM 6659 N N . GLY AA 1 336 ? 42.764 14.235 84.559 1.0 31.66 ? 336 GLY AA N 1 336 . A ATOM 6660 C CA . GLY AA 1 336 ? 42.531 15.581 84.070 1.0 30.68 ? 336 GLY AA CA 1 336 . A ATOM 6661 C C . GLY AA 1 336 ? 43.094 15.759 82.673 1.0 29.48 ? 336 GLY AA C 1 336 . A ATOM 6662 O O . GLY AA 1 336 ? 43.217 16.882 82.181 1.0 28.97 ? 336 GLY AA O 1 336 . A ATOM 6663 N N . GLY AA 1 337 ? 43.419 14.637 82.036 1.0 29.29 ? 337 GLY AA N 1 337 . A ATOM 6664 C CA . GLY AA 1 337 ? 43.997 14.655 80.702 1.0 30.06 ? 337 GLY AA CA 1 337 . A ATOM 6665 C C . GLY AA 1 337 ? 43.164 15.283 79.602 1.0 30.42 ? 337 GLY AA C 1 337 . A ATOM 6666 O O . GLY AA 1 337 ? 43.714 15.839 78.647 1.0 28.96 ? 337 GLY AA O 1 337 . A ATOM 6667 N N . THR AA 1 338 ? 41.843 15.185 79.713 1.0 29.2 ? 338 THR AA N 1 338 . A ATOM 6668 C CA . THR AA 1 338 ? 40.972 15.773 78.705 1.0 29.4 ? 338 THR AA CA 1 338 . A ATOM 6669 C C . THR AA 1 338 ? 41.071 17.294 78.797 1.0 28.59 ? 338 THR AA C 1 338 . A ATOM 6670 O O . THR AA 1 338 ? 41.113 17.987 77.775 1.0 28.91 ? 338 THR AA O 1 338 . A ATOM 6671 C CB . THR AA 1 338 ? 39.504 15.318 78.891 1.0 30.85 ? 338 THR AA CB 1 338 . A ATOM 6672 O OG1 . THR AA 1 338 ? 39.434 13.889 78.799 1.0 31.65 ? 338 THR AA OG1 1 338 . A ATOM 6673 C CG2 . THR AA 1 338 ? 38.619 15.924 77.812 1.0 31.91 ? 338 THR AA CG2 1 338 . A ATOM 6674 N N . PHE AA 1 339 ? 41.133 17.816 80.019 1.0 26.87 ? 339 PHE AA N 1 339 . A ATOM 6675 C CA . PHE AA 1 339 ? 41.251 19.256 80.204 1.0 25.49 ? 339 PHE AA CA 1 339 . A ATOM 6676 C C . PHE AA 1 339 ? 42.640 19.714 79.742 1.0 25.63 ? 339 PHE AA C 1 339 . A ATOM 6677 O O . PHE AA 1 339 ? 42.801 20.815 79.221 1.0 24.95 ? 339 PHE AA O 1 339 . A ATOM 6678 C CB . PHE AA 1 339 ? 41.032 19.631 81.671 1.0 26.79 ? 339 PHE AA CB 1 339 . A ATOM 6679 C CG . PHE AA 1 339 ? 40.917 21.109 81.901 1.0 26.54 ? 339 PHE AA CG 1 339 . A ATOM 6680 C CD1 . PHE AA 1 339 ? 39.763 21.796 81.526 1.0 26.47 ? 339 PHE AA CD1 1 339 . A ATOM 6681 C CD2 . PHE AA 1 339 ? 41.975 21.823 82.454 1.0 28.32 ? 339 PHE AA CD2 1 339 . A ATOM 6682 C CE1 . PHE AA 1 339 ? 39.668 23.173 81.696 1.0 27.49 ? 339 PHE AA CE1 1 339 . A ATOM 6683 C CE2 . PHE AA 1 339 ? 41.890 23.204 82.628 1.0 28.9 ? 339 PHE AA CE2 1 339 . A ATOM 6684 C CZ . PHE AA 1 339 ? 40.736 23.880 82.249 1.0 29.55 ? 339 PHE AA CZ 1 339 . A ATOM 6685 N N . LEU AA 1 340 ? 43.650 18.877 79.950 1.0 26.02 ? 340 LEU AA N 1 340 . A ATOM 6686 C CA . LEU AA 1 340 ? 44.998 19.219 79.494 1.0 27.55 ? 340 LEU AA CA 1 340 . A ATOM 6687 C C . LEU AA 1 340 ? 44.951 19.305 77.965 1.0 25.65 ? 340 LEU AA C 1 340 . A ATOM 6688 O O . LEU AA 1 340 ? 45.610 20.152 77.359 1.0 24.45 ? 340 LEU AA O 1 340 . A ATOM 6689 C CB . LEU AA 1 340 ? 46.005 18.145 79.918 1.0 31.51 ? 340 LEU AA CB 1 340 . A ATOM 6690 C CG . LEU AA 1 340 ? 47.017 18.509 81.008 1.0 39.2 ? 340 LEU AA CG 1 340 . A ATOM 6691 C CD1 . LEU AA 1 340 ? 47.757 19.779 80.609 1.0 40.51 ? 340 LEU AA CD1 1 340 . A ATOM 6692 C CD2 . LEU AA 1 340 ? 46.311 18.709 82.330 1.0 41.76 ? 340 LEU AA CD2 1 340 . A ATOM 6693 N N . GLY AA 1 341 ? 44.169 18.416 77.355 1.0 23.46 ? 341 GLY AA N 1 341 . A ATOM 6694 C CA . GLY AA 1 341 ? 44.011 18.420 75.908 1.0 23.48 ? 341 GLY AA CA 1 341 . A ATOM 6695 C C . GLY AA 1 341 ? 43.357 19.727 75.501 1.0 23.85 ? 341 GLY AA C 1 341 . A ATOM 6696 O O . GLY AA 1 341 ? 43.741 20.348 74.507 1.0 22.65 ? 341 GLY AA O 1 341 . A ATOM 6697 N N . PHE AA 1 342 ? 42.358 20.153 76.270 1.0 22.11 ? 342 PHE AA N 1 342 . A ATOM 6698 C CA . PHE AA 1 342 ? 41.691 21.418 75.988 1.0 22.87 ? 342 PHE AA CA 1 342 . A ATOM 6699 C C . PHE AA 1 342 ? 42.704 22.567 76.007 1.0 23.03 ? 342 PHE AA C 1 342 . A ATOM 6700 O O . PHE AA 1 342 ? 42.724 23.391 75.098 1.0 22.67 ? 342 PHE AA O 1 342 . A ATOM 6701 C CB . PHE AA 1 342 ? 40.596 21.705 77.018 1.0 23.69 ? 342 PHE AA CB 1 342 . A ATOM 6702 C CG . PHE AA 1 342 ? 40.238 23.163 77.125 1.0 23.63 ? 342 PHE AA CG 1 342 . A ATOM 6703 C CD1 . PHE AA 1 342 ? 39.602 23.822 76.074 1.0 23.03 ? 342 PHE AA CD1 1 342 . A ATOM 6704 C CD2 . PHE AA 1 342 ? 40.549 23.883 78.276 1.0 25.36 ? 342 PHE AA CD2 1 342 . A ATOM 6705 C CE1 . PHE AA 1 342 ? 39.280 25.176 76.168 1.0 24.29 ? 342 PHE AA CE1 1 342 . A ATOM 6706 C CE2 . PHE AA 1 342 ? 40.231 25.239 78.381 1.0 26.61 ? 342 PHE AA CE2 1 342 . A ATOM 6707 C CZ . PHE AA 1 342 ? 39.594 25.887 77.324 1.0 24.64 ? 342 PHE AA CZ 1 342 . A ATOM 6708 N N . LEU AA 1 343 ? 43.535 22.622 77.045 1.0 21.49 ? 343 LEU AA N 1 343 . A ATOM 6709 C CA . LEU AA 1 343 ? 44.536 23.684 77.168 1.0 23.87 ? 343 LEU AA CA 1 343 . A ATOM 6710 C C . LEU AA 1 343 ? 45.520 23.700 76.000 1.0 23.23 ? 343 LEU AA C 1 343 . A ATOM 6711 O O . LEU AA 1 343 ? 45.925 24.767 75.527 1.0 23.2 ? 343 LEU AA O 1 343 . A ATOM 6712 C CB . LEU AA 1 343 ? 45.305 23.535 78.484 1.0 24.7 ? 343 LEU AA CB 1 343 . A ATOM 6713 C CG . LEU AA 1 343 ? 44.459 23.712 79.749 1.0 25.04 ? 343 LEU AA CG 1 343 . A ATOM 6714 C CD1 . LEU AA 1 343 ? 45.335 23.438 80.977 1.0 27.58 ? 343 LEU AA CD1 1 343 . A ATOM 6715 C CD2 . LEU AA 1 343 ? 43.872 25.121 79.797 1.0 23.77 ? 343 LEU AA CD2 1 343 . A ATOM 6716 N N . TRP AA 1 344 ? 45.911 22.514 75.547 1.0 24.15 ? 344 TRP AA N 1 344 . A ATOM 6717 C CA . TRP AA 1 344 ? 46.829 22.382 74.417 1.0 23.63 ? 344 TRP AA CA 1 344 . A ATOM 6718 C C . TRP AA 1 344 ? 46.205 22.953 73.141 1.0 24.26 ? 344 TRP AA C 1 344 . A ATOM 6719 O O . TRP AA 1 344 ? 46.836 23.734 72.429 1.0 23.1 ? 344 TRP AA O 1 344 . A ATOM 6720 C CB . TRP AA 1 344 ? 47.186 20.908 74.227 1.0 21.66 ? 344 TRP AA CB 1 344 . A ATOM 6721 C CG . TRP AA 1 344 ? 47.792 20.546 72.893 1.0 23.76 ? 344 TRP AA CG 1 344 . A ATOM 6722 C CD1 . TRP AA 1 344 ? 47.268 19.692 71.965 1.0 22.49 ? 344 TRP AA CD1 1 344 . A ATOM 6723 C CD2 . TRP AA 1 344 ? 49.073 20.948 72.390 1.0 21.96 ? 344 TRP AA CD2 1 344 . A ATOM 6724 N NE1 . TRP AA 1 344 ? 48.148 19.526 70.921 1.0 22.68 ? 344 TRP AA NE1 1 344 . A ATOM 6725 C CE2 . TRP AA 1 344 ? 49.263 20.287 71.156 1.0 22.7 ? 344 TRP AA CE2 1 344 . A ATOM 6726 C CE3 . TRP AA 1 344 ? 50.081 21.799 72.865 1.0 23.54 ? 344 TRP AA CE3 1 344 . A ATOM 6727 C CZ2 . TRP AA 1 344 ? 50.421 20.448 70.389 1.0 22.86 ? 344 TRP AA CZ2 1 344 . A ATOM 6728 C CZ3 . TRP AA 1 344 ? 51.234 21.960 72.103 1.0 23.65 ? 344 TRP AA CZ3 1 344 . A ATOM 6729 C CH2 . TRP AA 1 344 ? 51.394 21.285 70.878 1.0 25.43 ? 344 TRP AA CH2 1 344 . A ATOM 6730 N N . PHE AA 1 345 ? 44.965 22.572 72.849 1.0 22.39 ? 345 PHE AA N 1 345 . A ATOM 6731 C CA . PHE AA 1 345 ? 44.303 23.084 71.654 1.0 22.44 ? 345 PHE AA CA 1 345 . A ATOM 6732 C C . PHE AA 1 345 ? 43.932 24.563 71.772 1.0 22.82 ? 345 PHE AA C 1 345 . A ATOM 6733 O O . PHE AA 1 345 ? 43.891 25.284 70.774 1.0 21.52 ? 345 PHE AA O 1 345 . A ATOM 6734 C CB . PHE AA 1 345 ? 43.088 22.205 71.311 1.0 22.87 ? 345 PHE AA CB 1 345 . A ATOM 6735 C CG . PHE AA 1 345 ? 43.478 20.833 70.837 1.0 22.87 ? 345 PHE AA CG 1 345 . A ATOM 6736 C CD1 . PHE AA 1 345 ? 44.247 20.686 69.684 1.0 24.68 ? 345 PHE AA CD1 1 345 . A ATOM 6737 C CD2 . PHE AA 1 345 ? 43.163 19.697 71.580 1.0 23.86 ? 345 PHE AA CD2 1 345 . A ATOM 6738 C CE1 . PHE AA 1 345 ? 44.706 19.431 69.281 1.0 24.2 ? 345 PHE AA CE1 1 345 . A ATOM 6739 C CE2 . PHE AA 1 345 ? 43.619 18.434 71.183 1.0 23.73 ? 345 PHE AA CE2 1 345 . A ATOM 6740 C CZ . PHE AA 1 345 ? 44.394 18.303 70.031 1.0 25.6 ? 345 PHE AA CZ 1 345 . A ATOM 6741 N N . PHE AA 1 346 ? 43.693 25.024 72.994 1.0 22.88 ? 346 PHE AA N 1 346 . A ATOM 6742 C CA . PHE AA 1 346 ? 43.374 26.430 73.208 1.0 23.84 ? 346 PHE AA CA 1 346 . A ATOM 6743 C C . PHE AA 1 346 ? 44.665 27.212 72.937 1.0 22.32 ? 346 PHE AA C 1 346 . A ATOM 6744 O O . PHE AA 1 346 ? 44.648 28.281 72.324 1.0 22.5 ? 346 PHE AA O 1 346 . A ATOM 6745 C CB . PHE AA 1 346 ? 42.916 26.657 74.647 1.0 27.43 ? 346 PHE AA CB 1 346 . A ATOM 6746 C CG . PHE AA 1 346 ? 42.271 27.992 74.866 1.0 35.77 ? 346 PHE AA CG 1 346 . A ATOM 6747 C CD1 . PHE AA 1 346 ? 41.043 28.282 74.284 1.0 38.36 ? 346 PHE AA CD1 1 346 . A ATOM 6748 C CD2 . PHE AA 1 346 ? 42.897 28.966 75.636 1.0 40.8 ? 346 PHE AA CD2 1 346 . A ATOM 6749 C CE1 . PHE AA 1 346 ? 40.440 29.525 74.465 1.0 42.63 ? 346 PHE AA CE1 1 346 . A ATOM 6750 C CE2 . PHE AA 1 346 ? 42.308 30.216 75.826 1.0 43.25 ? 346 PHE AA CE2 1 346 . A ATOM 6751 C CZ . PHE AA 1 346 ? 41.075 30.495 75.238 1.0 44.29 ? 346 PHE AA CZ 1 346 . A ATOM 6752 N N . LEU AA 1 347 ? 45.785 26.669 73.401 1.0 22.24 ? 347 LEU AA N 1 347 . A ATOM 6753 C CA . LEU AA 1 347 ? 47.092 27.287 73.169 1.0 23.48 ? 347 LEU AA CA 1 347 . A ATOM 6754 C C . LEU AA 1 347 ? 47.331 27.390 71.659 1.0 22.46 ? 347 LEU AA C 1 347 . A ATOM 6755 O O . LEU AA 1 347 ? 47.701 28.448 71.142 1.0 21.99 ? 347 LEU AA O 1 347 . A ATOM 6756 C CB . LEU AA 1 347 ? 48.205 26.439 73.807 1.0 23.39 ? 347 LEU AA CB 1 347 . A ATOM 6757 C CG . LEU AA 1 347 ? 49.648 26.796 73.422 1.0 29.44 ? 347 LEU AA CG 1 347 . A ATOM 6758 C CD1 . LEU AA 1 347 ? 49.960 28.217 73.849 1.0 32.03 ? 347 LEU AA CD1 1 347 . A ATOM 6759 C CD2 . LEU AA 1 347 ? 50.619 25.820 74.076 1.0 31.2 ? 347 LEU AA CD2 1 347 . A ATOM 6760 N N . LEU AA 1 348 ? 47.119 26.287 70.954 1.0 22.08 ? 348 LEU AA N 1 348 . A ATOM 6761 C CA . LEU AA 1 348 ? 47.312 26.264 69.507 1.0 21.74 ? 348 LEU AA CA 1 348 . A ATOM 6762 C C . LEU AA 1 348 ? 46.414 27.275 68.810 1.0 22.48 ? 348 LEU AA C 1 348 . A ATOM 6763 O O . LEU AA 1 348 ? 46.835 27.948 67.868 1.0 22.6 ? 348 LEU AA O 1 348 . A ATOM 6764 C CB . LEU AA 1 348 ? 47.040 24.866 68.954 1.0 23.1 ? 348 LEU AA CB 1 348 . A ATOM 6765 C CG . LEU AA 1 348 ? 48.004 23.764 69.414 1.0 23.7 ? 348 LEU AA CG 1 348 . A ATOM 6766 C CD1 . LEU AA 1 348 ? 47.608 22.448 68.768 1.0 25.24 ? 348 LEU AA CD1 1 348 . A ATOM 6767 C CD2 . LEU AA 1 348 ? 49.433 24.127 69.025 1.0 26.39 ? 348 LEU AA CD2 1 348 . A ATOM 6768 N N . PHE AA 1 349 ? 45.171 27.385 69.267 1.0 21.29 ? 349 PHE AA N 1 349 . A ATOM 6769 C CA . PHE AA 1 349 ? 44.249 28.332 68.654 1.0 21.13 ? 349 PHE AA CA 1 349 . A ATOM 6770 C C . PHE AA 1 349 ? 44.733 29.781 68.771 1.0 21.61 ? 349 PHE AA C 1 349 . A ATOM 6771 O O . PHE AA 1 349 ? 44.731 30.513 67.788 1.0 21.02 ? 349 PHE AA O 1 349 . A ATOM 6772 C CB . PHE AA 1 349 ? 42.843 28.204 69.254 1.0 22.26 ? 349 PHE AA CB 1 349 . A ATOM 6773 C CG . PHE AA 1 349 ? 41.860 29.178 68.664 1.0 23.87 ? 349 PHE AA CG 1 349 . A ATOM 6774 C CD1 . PHE AA 1 349 ? 41.566 29.142 67.302 1.0 23.26 ? 349 PHE AA CD1 1 349 . A ATOM 6775 C CD2 . PHE AA 1 349 ? 41.272 30.163 69.451 1.0 24.63 ? 349 PHE AA CD2 1 349 . A ATOM 6776 C CE1 . PHE AA 1 349 ? 40.704 30.075 66.731 1.0 23.05 ? 349 PHE AA CE1 1 349 . A ATOM 6777 C CE2 . PHE AA 1 349 ? 40.407 31.101 68.884 1.0 23.5 ? 349 PHE AA CE2 1 349 . A ATOM 6778 C CZ . PHE AA 1 349 ? 40.127 31.055 67.529 1.0 23.97 ? 349 PHE AA CZ 1 349 . A ATOM 6779 N N . PHE AA 1 350 ? 45.129 30.205 69.968 1.0 22.85 ? 350 PHE AA N 1 350 . A ATOM 6780 C CA . PHE AA 1 350 ? 45.621 31.573 70.139 1.0 23.71 ? 350 PHE AA CA 1 350 . A ATOM 6781 C C . PHE AA 1 350 ? 46.923 31.784 69.367 1.0 22.58 ? 350 PHE AA C 1 350 . A ATOM 6782 O O . PHE AA 1 350 ? 47.150 32.858 68.813 1.0 21.93 ? 350 PHE AA O 1 350 . A ATOM 6783 C CB . PHE AA 1 350 ? 45.822 31.887 71.627 1.0 24.46 ? 350 PHE AA CB 1 350 . A ATOM 6784 C CG . PHE AA 1 350 ? 44.678 32.646 72.241 1.0 29.65 ? 350 PHE AA CG 1 350 . A ATOM 6785 C CD1 . PHE AA 1 350 ? 43.391 32.531 71.725 1.0 31.56 ? 350 PHE AA CD1 1 350 . A ATOM 6786 C CD2 . PHE AA 1 350 ? 44.886 33.472 73.344 1.0 32.11 ? 350 PHE AA CD2 1 350 . A ATOM 6787 C CE1 . PHE AA 1 350 ? 42.322 33.231 72.297 1.0 34.88 ? 350 PHE AA CE1 1 350 . A ATOM 6788 C CE2 . PHE AA 1 350 ? 43.827 34.171 73.924 1.0 34.12 ? 350 PHE AA CE2 1 350 . A ATOM 6789 C CZ . PHE AA 1 350 ? 42.542 34.051 73.396 1.0 34.12 ? 350 PHE AA CZ 1 350 . A ATOM 6790 N N . ALA AA 1 351 ? 47.774 30.762 69.326 1.0 21.69 ? 351 ALA AA N 1 351 . A ATOM 6791 C CA . ALA AA 1 351 ? 49.028 30.863 68.581 1.0 23.13 ? 351 ALA AA CA 1 351 . A ATOM 6792 C C . ALA AA 1 351 ? 48.681 31.036 67.102 1.0 21.48 ? 351 ALA AA C 1 351 . A ATOM 6793 O O . ALA AA 1 351 ? 49.248 31.879 66.400 1.0 20.7 ? 351 ALA AA O 1 351 . A ATOM 6794 C CB . ALA AA 1 351 ? 49.873 29.598 68.787 1.0 22.92 ? 351 ALA AA CB 1 351 . A ATOM 6795 N N . GLY AA 1 352 ? 47.730 30.240 66.629 1.0 21.29 ? 352 GLY AA N 1 352 . A ATOM 6796 C CA . GLY AA 1 352 ? 47.334 30.348 65.241 1.0 20.11 ? 352 GLY AA CA 1 352 . A ATOM 6797 C C . GLY AA 1 352 ? 46.656 31.671 64.921 1.0 21.3 ? 352 GLY AA C 1 352 . A ATOM 6798 O O . GLY AA 1 352 ? 47.000 32.324 63.935 1.0 22.15 ? 352 GLY AA O 1 352 . A ATOM 6799 N N . LEU AA 1 353 ? 45.707 32.077 65.764 1.0 21.29 ? 353 LEU AA N 1 353 . A ATOM 6800 C CA . LEU AA 1 353 ? 44.953 33.313 65.553 1.0 21.09 ? 353 LEU AA CA 1 353 . A ATOM 6801 C C . LEU AA 1 353 ? 45.837 34.558 65.422 1.0 23.07 ? 353 LEU AA C 1 353 . A ATOM 6802 O O . LEU AA 1 353 ? 45.636 35.384 64.524 1.0 23.42 ? 353 LEU AA O 1 353 . A ATOM 6803 C CB . LEU AA 1 353 ? 43.943 33.508 66.693 1.0 22.43 ? 353 LEU AA CB 1 353 . A ATOM 6804 C CG . LEU AA 1 353 ? 42.961 34.688 66.624 1.0 23.37 ? 353 LEU AA CG 1 353 . A ATOM 6805 C CD1 . LEU AA 1 353 ? 42.253 34.703 65.270 1.0 24.83 ? 353 LEU AA CD1 1 353 . A ATOM 6806 C CD2 . LEU AA 1 353 ? 41.944 34.564 67.759 1.0 24.42 ? 353 LEU AA CD2 1 353 . A ATOM 6807 N N . THR AA 1 354 ? 46.805 34.699 66.320 1.0 22.93 ? 354 THR AA N 1 354 . A ATOM 6808 C CA . THR AA 1 354 ? 47.708 35.845 66.272 1.0 23.93 ? 354 THR AA CA 1 354 . A ATOM 6809 C C . THR AA 1 354 ? 48.574 35.842 65.006 1.0 24.23 ? 354 THR AA C 1 354 . A ATOM 6810 O O . THR AA 1 354 ? 49.099 36.886 64.603 1.0 24.85 ? 354 THR AA O 1 354 . A ATOM 6811 C CB . THR AA 1 354 ? 48.616 35.895 67.523 1.0 24.53 ? 354 THR AA CB 1 354 . A ATOM 6812 O OG1 . THR AA 1 354 ? 49.179 34.599 67.766 1.0 24.77 ? 354 THR AA OG1 1 354 . A ATOM 6813 C CG2 . THR AA 1 354 ? 47.811 36.337 68.750 1.0 27.02 ? 354 THR AA CG2 1 354 . A ATOM 6814 N N . SER AA 1 355 ? 48.725 34.675 64.380 1.0 22.18 ? 355 SER AA N 1 355 . A ATOM 6815 C CA . SER AA 1 355 ? 49.506 34.580 63.151 1.0 22.25 ? 355 SER AA CA 1 355 . A ATOM 6816 C C . SER AA 1 355 ? 48.647 34.723 61.893 1.0 22.09 ? 355 SER AA C 1 355 . A ATOM 6817 O O . SER AA 1 355 ? 49.081 35.319 60.907 1.0 21.8 ? 355 SER AA O 1 355 . A ATOM 6818 C CB . SER AA 1 355 ? 50.266 33.252 63.098 1.0 20.52 ? 355 SER AA CB 1 355 . A ATOM 6819 O OG . SER AA 1 355 ? 51.287 33.219 64.084 1.0 21.28 ? 355 SER AA OG 1 355 . A ATOM 6820 N N . SER AA 1 356 ? 47.434 34.174 61.909 1.0 22.03 ? 356 SER AA N 1 356 . A ATOM 6821 C CA . SER AA 1 356 ? 46.587 34.278 60.728 1.0 23.59 ? 356 SER AA CA 1 356 . A ATOM 6822 C C . SER AA 1 356 ? 46.167 35.723 60.453 1.0 23.16 ? 356 SER AA C 1 356 . A ATOM 6823 O O . SER AA 1 356 ? 46.078 36.129 59.292 1.0 23.38 ? 356 SER AA O 1 356 . A ATOM 6824 C CB . SER AA 1 356 ? 45.365 33.349 60.840 1.0 23.4 ? 356 SER AA CB 1 356 . A ATOM 6825 O OG . SER AA 1 356 ? 44.575 33.638 61.981 1.0 24.06 ? 356 SER AA OG 1 356 . A ATOM 6826 N N . ILE AA 1 357 ? 45.924 36.515 61.497 1.0 23.7 ? 357 ILE AA N 1 357 . A ATOM 6827 C CA . ILE AA 1 357 ? 45.554 37.908 61.253 1.0 25.5 ? 357 ILE AA CA 1 357 . A ATOM 6828 C C . ILE AA 1 357 ? 46.737 38.612 60.572 1.0 25.66 ? 357 ILE AA C 1 357 . A ATOM 6829 O O . ILE AA 1 357 ? 46.554 39.534 59.776 1.0 24.37 ? 357 ILE AA O 1 357 . A ATOM 6830 C CB . ILE AA 1 357 ? 45.166 38.670 62.568 1.0 25.43 ? 357 ILE AA CB 1 357 . A ATOM 6831 C CG1 . ILE AA 1 357 ? 46.296 38.581 63.599 1.0 26.17 ? 357 ILE AA CG1 1 357 . A ATOM 6832 C CG2 . ILE AA 1 357 ? 43.863 38.114 63.131 1.0 26.02 ? 357 ILE AA CG2 1 357 . A ATOM 6833 C CD1 . ILE AA 1 357 ? 45.977 39.255 64.934 1.0 26.91 ? 357 ILE AA CD1 1 357 . A ATOM 6834 N N . ALA AA 1 358 ? 47.947 38.143 60.866 1.0 25.13 ? 358 ALA AA N 1 358 . A ATOM 6835 C CA . ALA AA 1 358 ? 49.160 38.714 60.285 1.0 25.63 ? 358 ALA AA CA 1 358 . A ATOM 6836 C C . ALA AA 1 358 ? 49.315 38.407 58.793 1.0 24.99 ? 358 ALA AA C 1 358 . A ATOM 6837 O O . ALA AA 1 358 ? 49.917 39.197 58.058 1.0 24.15 ? 358 ALA AA O 1 358 . A ATOM 6838 C CB . ALA AA 1 358 ? 50.392 38.217 61.051 1.0 26.31 ? 358 ALA AA CB 1 358 . A ATOM 6839 N N . ILE AA 1 359 ? 48.804 37.263 58.333 1.0 24.14 ? 359 ILE AA N 1 359 . A ATOM 6840 C CA . ILE AA 1 359 ? 48.926 36.956 56.915 1.0 24.99 ? 359 ILE AA CA 1 359 . A ATOM 6841 C C . ILE AA 1 359 ? 47.728 37.377 56.083 1.0 25.08 ? 359 ILE AA C 1 359 . A ATOM 6842 O O . ILE AA 1 359 ? 47.711 37.183 54.873 1.0 26.01 ? 359 ILE AA O 1 359 . A ATOM 6843 C CB . ILE AA 1 359 ? 49.261 35.466 56.634 1.0 26.45 ? 359 ILE AA CB 1 359 . A ATOM 6844 C CG1 . ILE AA 1 359 ? 48.406 34.540 57.491 1.0 25.19 ? 359 ILE AA CG1 1 359 . A ATOM 6845 C CG2 . ILE AA 1 359 ? 50.743 35.236 56.866 1.0 28.8 ? 359 ILE AA CG2 1 359 . A ATOM 6846 C CD1 . ILE AA 1 359 ? 48.686 33.068 57.228 1.0 28.91 ? 359 ILE AA CD1 1 359 . A ATOM 6847 N N . MET AA 1 360 ? 46.725 37.957 56.734 1.0 23.96 ? 360 MET AA N 1 360 . A ATOM 6848 C CA . MET AA 1 360 ? 45.582 38.473 56.001 1.0 25.16 ? 360 MET AA CA 1 360 . A ATOM 6849 C C . MET AA 1 360 ? 45.734 39.990 55.896 1.0 24.74 ? 360 MET AA C 1 360 . A ATOM 6850 O O . MET AA 1 360 ? 45.197 40.613 54.980 1.0 24.15 ? 360 MET AA O 1 360 . A ATOM 6851 C CB . MET AA 1 360 ? 44.272 38.099 56.696 1.0 28.21 ? 360 MET AA CB 1 360 . A ATOM 6852 C CG . MET AA 1 360 ? 43.762 36.727 56.271 1.0 31.08 ? 360 MET AA CG 1 360 . A ATOM 6853 S SD . MET AA 1 360 ? 42.308 36.198 57.172 1.0 36.08 ? 360 MET AA SD 1 360 . A ATOM 6854 C CE . MET AA 1 360 ? 41.041 37.193 56.398 1.0 36.57 ? 360 MET AA CE 1 360 . A ATOM 6855 N N . GLN AA 1 361 ? 46.496 40.579 56.818 1.0 23.8 ? 361 GLN AA N 1 361 . A ATOM 6856 C CA . GLN AA 1 361 ? 46.703 42.027 56.809 1.0 25.01 ? 361 GLN AA CA 1 361 . A ATOM 6857 C C . GLN AA 1 361 ? 47.384 42.559 55.538 1.0 24.59 ? 361 GLN AA C 1 361 . A ATOM 6858 O O . GLN AA 1 361 ? 47.118 43.692 55.130 1.0 24.67 ? 361 GLN AA O 1 361 . A ATOM 6859 C CB . GLN AA 1 361 ? 47.481 42.473 58.064 1.0 25.58 ? 361 GLN AA CB 1 361 . A ATOM 6860 C CG . GLN AA 1 361 ? 47.677 44.003 58.181 1.0 25.44 ? 361 GLN AA CG 1 361 . A ATOM 6861 C CD . GLN AA 1 361 ? 46.375 44.799 58.276 1.0 25.28 ? 361 GLN AA CD 1 361 . A ATOM 6862 O OE1 . GLN AA 1 361 ? 46.336 45.985 57.928 1.0 29.57 ? 361 GLN AA OE1 1 361 . A ATOM 6863 N NE2 . GLN AA 1 361 ? 45.320 44.168 58.760 1.0 23.62 ? 361 GLN AA NE2 1 361 . A ATOM 6864 N N . PRO AA 1 362 ? 48.268 41.767 54.893 1.0 22.88 ? 362 PRO AA N 1 362 . A ATOM 6865 C CA . PRO AA 1 362 ? 48.898 42.298 53.675 1.0 25.07 ? 362 PRO AA CA 1 362 . A ATOM 6866 C C . PRO AA 1 362 ? 47.876 42.620 52.578 1.0 25.82 ? 362 PRO AA C 1 362 . A ATOM 6867 O O . PRO AA 1 362 ? 47.937 43.683 51.954 1.0 25.31 ? 362 PRO AA O 1 362 . A ATOM 6868 C CB . PRO AA 1 362 ? 49.847 41.180 53.258 1.0 25.34 ? 362 PRO AA CB 1 362 . A ATOM 6869 C CG . PRO AA 1 362 ? 50.241 40.573 54.581 1.0 23.88 ? 362 PRO AA CG 1 362 . A ATOM 6870 C CD . PRO AA 1 362 ? 48.918 40.509 55.309 1.0 24.46 ? 362 PRO AA CD 1 362 . A ATOM 6871 N N . MET AA 1 363 ? 46.947 41.695 52.334 1.0 24.73 ? 363 MET AA N 1 363 . A ATOM 6872 C CA . MET AA 1 363 ? 45.914 41.916 51.324 1.0 25.23 ? 363 MET AA CA 1 363 . A ATOM 6873 C C . MET AA 1 363 ? 45.061 43.112 51.749 1.0 23.37 ? 363 MET AA C 1 363 . A ATOM 6874 O O . MET AA 1 363 ? 44.691 43.954 50.933 1.0 23.55 ? 363 MET AA O 1 363 . A ATOM 6875 C CB . MET AA 1 363 ? 45.023 40.675 51.181 1.0 28.37 ? 363 MET AA CB 1 363 . A ATOM 6876 C CG . MET AA 1 363 ? 43.939 40.828 50.120 1.0 32.64 ? 363 MET AA CG 1 363 . A ATOM 6877 S SD . MET AA 1 363 ? 44.652 41.008 48.470 1.0 38.29 ? 363 MET AA SD 1 363 . A ATOM 6878 C CE . MET AA 1 363 ? 43.191 40.766 47.428 1.0 38.25 ? 363 MET AA CE 1 363 . A ATOM 6879 N N . ILE AA 1 364 ? 44.756 43.187 53.038 1.0 22.96 ? 364 ILE AA N 1 364 . A ATOM 6880 C CA . ILE AA 1 364 ? 43.962 44.293 53.558 1.0 24.28 ? 364 ILE AA CA 1 364 . A ATOM 6881 C C . ILE AA 1 364 ? 44.684 45.624 53.322 1.0 23.64 ? 364 ILE AA C 1 364 . A ATOM 6882 O O . ILE AA 1 364 ? 44.084 46.584 52.831 1.0 24.98 ? 364 ILE AA O 1 364 . A ATOM 6883 C CB . ILE AA 1 364 ? 43.682 44.100 55.066 1.0 25.0 ? 364 ILE AA CB 1 364 . A ATOM 6884 C CG1 . ILE AA 1 364 ? 42.691 42.940 55.249 1.0 25.57 ? 364 ILE AA CG1 1 364 . A ATOM 6885 C CG2 . ILE AA 1 364 ? 43.132 45.393 55.688 1.0 24.28 ? 364 ILE AA CG2 1 364 . A ATOM 6886 C CD1 . ILE AA 1 364 ? 42.638 42.397 56.660 1.0 26.1 ? 364 ILE AA CD1 1 364 . A ATOM 6887 N N . ALA AA 1 365 ? 45.970 45.671 53.658 1.0 24.47 ? 365 ALA AA N 1 365 . A ATOM 6888 C CA . ALA AA 1 365 ? 46.770 46.888 53.481 1.0 25.3 ? 365 ALA AA CA 1 365 . A ATOM 6889 C C . ALA AA 1 365 ? 46.858 47.288 52.015 1.0 27.4 ? 365 ALA AA C 1 365 . A ATOM 6890 O O . ALA AA 1 365 ? 46.838 48.477 51.682 1.0 26.93 ? 365 ALA AA O 1 365 . A ATOM 6891 C CB . ALA AA 1 365 ? 48.175 46.684 54.048 1.0 24.86 ? 365 ALA AA CB 1 365 . A ATOM 6892 N N . PHE AA 1 366 ? 46.967 46.299 51.133 1.0 24.53 ? 366 PHE AA N 1 366 . A ATOM 6893 C CA . PHE AA 1 366 ? 47.043 46.596 49.710 1.0 25.88 ? 366 PHE AA CA 1 366 . A ATOM 6894 C C . PHE AA 1 366 ? 45.743 47.238 49.236 1.0 26.7 ? 366 PHE AA C 1 366 . A ATOM 6895 O O . PHE AA 1 366 ? 45.768 48.245 48.529 1.0 26.6 ? 366 PHE AA O 1 366 . A ATOM 6896 C CB . PHE AA 1 366 ? 47.293 45.321 48.897 1.0 24.15 ? 366 PHE AA CB 1 366 . A ATOM 6897 C CG . PHE AA 1 366 ? 47.099 45.507 47.418 1.0 25.65 ? 366 PHE AA CG 1 366 . A ATOM 6898 C CD1 . PHE AA 1 366 ? 48.084 46.114 46.645 1.0 26.26 ? 366 PHE AA CD1 1 366 . A ATOM 6899 C CD2 . PHE AA 1 366 ? 45.907 45.130 46.809 1.0 25.98 ? 366 PHE AA CD2 1 366 . A ATOM 6900 C CE1 . PHE AA 1 366 ? 47.884 46.349 45.285 1.0 25.48 ? 366 PHE AA CE1 1 366 . A ATOM 6901 C CE2 . PHE AA 1 366 ? 45.693 45.360 45.450 1.0 27.13 ? 366 PHE AA CE2 1 366 . A ATOM 6902 C CZ . PHE AA 1 366 ? 46.684 45.972 44.688 1.0 26.82 ? 366 PHE AA CZ 1 366 . A ATOM 6903 N N . LEU AA 1 367 ? 44.611 46.647 49.616 1.0 26.53 ? 367 LEU AA N 1 367 . A ATOM 6904 C CA . LEU AA 1 367 ? 43.312 47.162 49.201 1.0 26.99 ? 367 LEU AA CA 1 367 . A ATOM 6905 C C . LEU AA 1 367 ? 43.057 48.563 49.748 1.0 28.3 ? 367 LEU AA C 1 367 . A ATOM 6906 O O . LEU AA 1 367 ? 42.415 49.379 49.086 1.0 27.27 ? 367 LEU AA O 1 367 . A ATOM 6907 C CB . LEU AA 1 367 ? 42.189 46.213 49.644 1.0 26.48 ? 367 LEU AA CB 1 367 . A ATOM 6908 C CG . LEU AA 1 367 ? 42.193 44.841 48.959 1.0 25.27 ? 367 LEU AA CG 1 367 . A ATOM 6909 C CD1 . LEU AA 1 367 ? 41.132 43.946 49.582 1.0 24.91 ? 367 LEU AA CD1 1 367 . A ATOM 6910 C CD2 . LEU AA 1 367 ? 41.946 45.012 47.460 1.0 26.26 ? 367 LEU AA CD2 1 367 . A ATOM 6911 N N . GLU AA 1 368 ? 43.558 48.837 50.952 1.0 27.8 ? 368 GLU AA N 1 368 . A ATOM 6912 C CA . GLU AA 1 368 ? 43.390 50.153 51.573 1.0 30.44 ? 368 GLU AA CA 1 368 . A ATOM 6913 C C . GLU AA 1 368 ? 44.357 51.172 50.978 1.0 29.99 ? 368 GLU AA C 1 368 . A ATOM 6914 O O . GLU AA 1 368 ? 43.949 52.257 50.558 1.0 30.82 ? 368 GLU AA O 1 368 . A ATOM 6915 C CB . GLU AA 1 368 ? 43.654 50.091 53.083 1.0 31.89 ? 368 GLU AA CB 1 368 . A ATOM 6916 C CG . GLU AA 1 368 ? 42.732 49.194 53.887 1.0 36.96 ? 368 GLU AA CG 1 368 . A ATOM 6917 C CD . GLU AA 1 368 ? 43.158 49.103 55.348 1.0 40.08 ? 368 GLU AA CD 1 368 . A ATOM 6918 O OE1 . GLU AA 1 368 ? 44.376 49.013 55.607 1.0 43.01 ? 368 GLU AA OE1 1 368 . A ATOM 6919 O OE2 . GLU AA 1 368 ? 42.286 49.110 56.236 1.0 44.85 ? 368 GLU AA OE2 1 368 . A ATOM 6920 N N . ASP AA 1 369 ? 45.639 50.814 50.957 1.0 30.45 ? 369 ASP AA N 1 369 . A ATOM 6921 C CA . ASP AA 1 369 ? 46.694 51.695 50.458 1.0 31.23 ? 369 ASP AA CA 1 369 . A ATOM 6922 C C . ASP AA 1 369 ? 46.663 51.975 48.963 1.0 32.37 ? 369 ASP AA C 1 369 . A ATOM 6923 O O . ASP AA 1 369 ? 46.819 53.122 48.541 1.0 32.3 ? 369 ASP AA O 1 369 . A ATOM 6924 C CB . ASP AA 1 369 ? 48.089 51.128 50.774 1.0 31.31 ? 369 ASP AA CB 1 369 . A ATOM 6925 C CG . ASP AA 1 369 ? 48.327 50.889 52.259 1.0 32.15 ? 369 ASP AA CG 1 369 . A ATOM 6926 O OD1 . ASP AA 1 369 ? 47.651 51.507 53.104 1.0 33.16 ? 369 ASP AA OD1 1 369 . A ATOM 6927 O OD2 . ASP AA 1 369 ? 49.225 50.080 52.581 1.0 32.33 ? 369 ASP AA OD2 1 369 . A ATOM 6928 N N . GLU AA 1 370 ? 46.481 50.928 48.161 1.0 31.4 ? 370 GLU AA N 1 370 . A ATOM 6929 C CA . GLU AA 1 370 ? 46.510 51.080 46.710 1.0 31.97 ? 370 GLU AA CA 1 370 . A ATOM 6930 C C . GLU AA 1 370 ? 45.170 51.228 45.989 1.0 32.05 ? 370 GLU AA C 1 370 . A ATOM 6931 O O . GLU AA 1 370 ? 45.093 51.942 44.995 1.0 32.32 ? 370 GLU AA O 1 370 . A ATOM 6932 C CB . GLU AA 1 370 ? 47.292 49.921 46.078 1.0 32.62 ? 370 GLU AA CB 1 370 . A ATOM 6933 C CG . GLU AA 1 370 ? 48.578 49.517 46.801 1.0 34.33 ? 370 GLU AA CG 1 370 . A ATOM 6934 C CD . GLU AA 1 370 ? 49.506 50.683 47.123 1.0 38.44 ? 370 GLU AA CD 1 370 . A ATOM 6935 O OE1 . GLU AA 1 370 ? 49.547 51.669 46.349 1.0 37.43 ? 370 GLU AA OE1 1 370 . A ATOM 6936 O OE2 . GLU AA 1 370 ? 50.218 50.601 48.151 1.0 39.89 ? 370 GLU AA OE2 1 370 . A ATOM 6937 N N . LEU AA 1 371 ? 44.124 50.555 46.456 1.0 30.59 ? 371 LEU AA N 1 371 . A ATOM 6938 C CA . LEU AA 1 371 ? 42.827 50.673 45.795 1.0 31.84 ? 371 LEU AA CA 1 371 . A ATOM 6939 C C . LEU AA 1 371 ? 41.880 51.574 46.568 1.0 32.35 ? 371 LEU AA C 1 371 . A ATOM 6940 O O . LEU AA 1 371 ? 40.729 51.775 46.172 1.0 32.8 ? 371 LEU AA O 1 371 . A ATOM 6941 C CB . LEU AA 1 371 ? 42.190 49.294 45.575 1.0 31.38 ? 371 LEU AA CB 1 371 . A ATOM 6942 C CG . LEU AA 1 371 ? 42.933 48.426 44.552 1.0 32.03 ? 371 LEU AA CG 1 371 . A ATOM 6943 C CD1 . LEU AA 1 371 ? 42.137 47.156 44.294 1.0 29.51 ? 371 LEU AA CD1 1 371 . A ATOM 6944 C CD2 . LEU AA 1 371 ? 43.128 49.203 43.247 1.0 32.7 ? 371 LEU AA CD2 1 371 . A ATOM 6945 N N . LYS AA 1 372 ? 42.377 52.104 47.679 1.0 32.25 ? 372 LYS AA N 1 372 . A ATOM 6946 C CA . LYS AA 1 372 ? 41.627 53.034 48.511 1.0 33.52 ? 372 LYS AA CA 1 372 . A ATOM 6947 C C . LYS AA 1 372 ? 40.317 52.550 49.115 1.0 32.8 ? 372 LYS AA C 1 372 . A ATOM 6948 O O . LYS AA 1 372 ? 39.408 53.350 49.338 1.0 34.22 ? 372 LYS AA O 1 372 . A ATOM 6949 C CB . LYS AA 1 372 ? 41.370 54.322 47.720 1.0 36.04 ? 372 LYS AA CB 1 372 . A ATOM 6950 C CG . LYS AA 1 372 ? 42.641 54.984 47.210 1.0 37.03 ? 372 LYS AA CG 1 372 . A ATOM 6951 C CD . LYS AA 1 372 ? 43.595 55.277 48.354 1.0 41.91 ? 372 LYS AA CD 1 372 . A ATOM 6952 C CE . LYS AA 1 372 ? 44.870 55.937 47.861 1.0 43.57 ? 372 LYS AA CE 1 372 . A ATOM 6953 N NZ . LYS AA 1 372 ? 45.801 56.222 48.990 1.0 46.67 ? 372 LYS AA NZ 1 372 . A ATOM 6954 N N . LEU AA 1 373 ? 40.200 51.256 49.387 1.0 32.16 ? 373 LEU AA N 1 373 . A ATOM 6955 C CA . LEU AA 1 373 ? 38.976 50.754 49.995 1.0 31.44 ? 373 LEU AA CA 1 373 . A ATOM 6956 C C . LEU AA 1 373 ? 38.993 51.110 51.479 1.0 30.06 ? 373 LEU AA C 1 373 . A ATOM 6957 O O . LEU AA 1 373 ? 40.056 51.337 52.059 1.0 30.25 ? 373 LEU AA O 1 373 . A ATOM 6958 C CB . LEU AA 1 373 ? 38.873 49.231 49.848 1.0 31.94 ? 373 LEU AA CB 1 373 . A ATOM 6959 C CG . LEU AA 1 373 ? 38.945 48.621 48.443 1.0 33.87 ? 373 LEU AA CG 1 373 . A ATOM 6960 C CD1 . LEU AA 1 373 ? 38.525 47.152 48.525 1.0 33.5 ? 373 LEU AA CD1 1 373 . A ATOM 6961 C CD2 . LEU AA 1 373 ? 38.037 49.383 47.492 1.0 36.39 ? 373 LEU AA CD2 1 373 . A ATOM 6962 N N . SER AA 1 374 ? 37.814 51.169 52.089 1.0 30.46 ? 374 SER AA N 1 374 . A ATOM 6963 C CA . SER AA 1 374 ? 37.720 51.458 53.511 1.0 30.21 ? 374 SER AA CA 1 374 . A ATOM 6964 C C . SER AA 1 374 ? 38.251 50.204 54.201 1.0 30.12 ? 374 SER AA C 1 374 . A ATOM 6965 O O . SER AA 1 374 ? 38.333 49.146 53.576 1.0 28.53 ? 374 SER AA O 1 374 . A ATOM 6966 C CB . SER AA 1 374 ? 36.264 51.685 53.912 1.0 30.25 ? 374 SER AA CB 1 374 . A ATOM 6967 O OG . SER AA 1 374 ? 35.494 50.518 53.686 1.0 31.06 ? 374 SER AA OG 1 374 . A ATOM 6968 N N . ARG AA 1 375 ? 38.617 50.313 55.472 1.0 28.65 ? 375 ARG AA N 1 375 . A ATOM 6969 C CA . ARG AA 1 375 ? 39.122 49.149 56.186 1.0 29.47 ? 375 ARG AA CA 1 375 . A ATOM 6970 C C . ARG AA 1 375 ? 38.051 48.056 56.240 1.0 30.15 ? 375 ARG AA C 1 375 . A ATOM 6971 O O . ARG AA 1 375 ? 38.344 46.875 56.044 1.0 28.38 ? 375 ARG AA O 1 375 . A ATOM 6972 C CB . ARG AA 1 375 ? 39.553 49.531 57.605 1.0 31.19 ? 375 ARG AA CB 1 375 . A ATOM 6973 C CG . ARG AA 1 375 ? 40.107 48.367 58.415 1.0 32.26 ? 375 ARG AA CG 1 375 . A ATOM 6974 C CD . ARG AA 1 375 ? 40.745 48.860 59.700 1.0 34.76 ? 375 ARG AA CD 1 375 . A ATOM 6975 N NE . ARG AA 1 375 ? 39.765 49.465 60.588 1.0 39.36 ? 375 ARG AA NE 1 375 . A ATOM 6976 C CZ . ARG AA 1 375 ? 39.982 50.565 61.299 1.0 40.89 ? 375 ARG AA CZ 1 375 . A ATOM 6977 N NH1 . ARG AA 1 375 ? 41.150 51.187 61.222 1.0 41.39 ? 375 ARG AA NH1 1 375 . A ATOM 6978 N NH2 . ARG AA 1 375 ? 39.031 51.038 62.090 1.0 42.79 ? 375 ARG AA NH2 1 375 . A ATOM 6979 N N . LYS AA 1 376 ? 36.811 48.461 56.492 1.0 28.71 ? 376 LYS AA N 1 376 . A ATOM 6980 C CA . LYS AA 1 376 ? 35.701 47.521 56.572 1.0 29.1 ? 376 LYS AA CA 1 376 . A ATOM 6981 C C . LYS AA 1 376 ? 35.572 46.688 55.299 1.0 27.65 ? 376 LYS AA C 1 376 . A ATOM 6982 O O . LYS AA 1 376 ? 35.446 45.466 55.356 1.0 28.14 ? 376 LYS AA O 1 376 . A ATOM 6983 C CB . LYS AA 1 376 ? 34.388 48.275 56.814 1.0 30.67 ? 376 LYS AA CB 1 376 . A ATOM 6984 C CG . LYS AA 1 376 ? 33.160 47.381 56.829 1.0 35.1 ? 376 LYS AA CG 1 376 . A ATOM 6985 C CD . LYS AA 1 376 ? 31.882 48.195 56.992 1.0 40.58 ? 376 LYS AA CD 1 376 . A ATOM 6986 C CE . LYS AA 1 376 ? 30.674 47.290 57.143 1.0 43.59 ? 376 LYS AA CE 1 376 . A ATOM 6987 N NZ . LYS AA 1 376 ? 29.420 48.073 57.340 1.0 47.9 ? 376 LYS AA NZ 1 376 . A ATOM 6988 N N . HIS AA 1 377 ? 35.595 47.359 54.155 1.0 26.57 ? 377 HIS AA N 1 377 . A ATOM 6989 C CA . HIS AA 1 377 ? 35.464 46.678 52.875 1.0 27.4 ? 377 HIS AA CA 1 377 . A ATOM 6990 C C . HIS AA 1 377 ? 36.693 45.842 52.552 1.0 26.73 ? 377 HIS AA C 1 377 . A ATOM 6991 O O . HIS AA 1 377 ? 36.574 44.748 52.007 1.0 25.71 ? 377 HIS AA O 1 377 . A ATOM 6992 C CB . HIS AA 1 377 ? 35.214 47.703 51.766 1.0 29.45 ? 377 HIS AA CB 1 377 . A ATOM 6993 C CG . HIS AA 1 377 ? 33.866 48.350 51.837 1.0 34.51 ? 377 HIS AA CG 1 377 . A ATOM 6994 N ND1 . HIS AA 1 377 ? 33.555 49.505 51.151 1.0 35.35 ? 377 HIS AA ND1 1 377 . A ATOM 6995 C CD2 . HIS AA 1 377 ? 32.741 47.994 52.503 1.0 36.06 ? 377 HIS AA CD2 1 377 . A ATOM 6996 C CE1 . HIS AA 1 377 ? 32.299 49.833 51.391 1.0 36.56 ? 377 HIS AA CE1 1 377 . A ATOM 6997 N NE2 . HIS AA 1 377 ? 31.782 48.933 52.209 1.0 37.4 ? 377 HIS AA NE2 1 377 . A ATOM 6998 N N . ALA AA 1 378 ? 37.872 46.359 52.887 1.0 25.85 ? 378 ALA AA N 1 378 . A ATOM 6999 C CA . ALA AA 1 378 ? 39.116 45.640 52.630 1.0 25.65 ? 378 ALA AA CA 1 378 . A ATOM 7000 C C . ALA AA 1 378 ? 39.147 44.340 53.427 1.0 25.64 ? 378 ALA AA C 1 378 . A ATOM 7001 O O . ALA AA 1 378 ? 39.520 43.283 52.910 1.0 25.64 ? 378 ALA AA O 1 378 . A ATOM 7002 C CB . ALA AA 1 378 ? 40.319 46.511 53.003 1.0 24.77 ? 378 ALA AA CB 1 378 . A ATOM 7003 N N . VAL AA 1 379 ? 38.768 44.423 54.699 1.0 26.07 ? 379 VAL AA N 1 379 . A ATOM 7004 C CA . VAL AA 1 379 ? 38.751 43.242 55.555 1.0 25.31 ? 379 VAL AA CA 1 379 . A ATOM 7005 C C . VAL AA 1 379 ? 37.716 42.223 55.082 1.0 26.31 ? 379 VAL AA C 1 379 . A ATOM 7006 O O . VAL AA 1 379 ? 38.008 41.027 54.998 1.0 24.79 ? 379 VAL AA O 1 379 . A ATOM 7007 C CB . VAL AA 1 379 ? 38.455 43.621 57.034 1.0 25.14 ? 379 VAL AA CB 1 379 . A ATOM 7008 C CG1 . VAL AA 1 379 ? 38.212 42.362 57.864 1.0 25.43 ? 379 VAL AA CG1 1 379 . A ATOM 7009 C CG2 . VAL AA 1 379 ? 39.640 44.405 57.619 1.0 23.28 ? 379 VAL AA CG2 1 379 . A ATOM 7010 N N . LEU AA 1 380 ? 36.509 42.689 54.768 1.0 25.61 ? 380 LEU AA N 1 380 . A ATOM 7011 C CA . LEU AA 1 380 ? 35.461 41.771 54.333 1.0 26.48 ? 380 LEU AA CA 1 380 . A ATOM 7012 C C . LEU AA 1 380 ? 35.780 41.069 53.011 1.0 25.87 ? 380 LEU AA C 1 380 . A ATOM 7013 O O . LEU AA 1 380 ? 35.529 39.871 52.873 1.0 26.57 ? 380 LEU AA O 1 380 . A ATOM 7014 C CB . LEU AA 1 380 ? 34.112 42.499 54.245 1.0 27.1 ? 380 LEU AA CB 1 380 . A ATOM 7015 C CG . LEU AA 1 380 ? 33.562 42.955 55.604 1.0 30.41 ? 380 LEU AA CG 1 380 . A ATOM 7016 C CD1 . LEU AA 1 380 ? 32.260 43.738 55.418 1.0 29.48 ? 380 LEU AA CD1 1 380 . A ATOM 7017 C CD2 . LEU AA 1 380 ? 33.325 41.734 56.487 1.0 32.62 ? 380 LEU AA CD2 1 380 . A ATOM 7018 N N . TRP AA 1 381 ? 36.325 41.796 52.040 1.0 24.9 ? 381 TRP AA N 1 381 . A ATOM 7019 C CA . TRP AA 1 381 ? 36.662 41.169 50.766 1.0 25.06 ? 381 TRP AA CA 1 381 . A ATOM 7020 C C . TRP AA 1 381 ? 37.802 40.174 50.927 1.0 25.44 ? 381 TRP AA C 1 381 . A ATOM 7021 O O . TRP AA 1 381 ? 37.812 39.127 50.280 1.0 25.1 ? 381 TRP AA O 1 381 . A ATOM 7022 C CB . TRP AA 1 381 ? 37.036 42.215 49.713 1.0 26.34 ? 381 TRP AA CB 1 381 . A ATOM 7023 C CG . TRP AA 1 381 ? 35.844 42.802 49.026 1.0 26.98 ? 381 TRP AA CG 1 381 . A ATOM 7024 C CD1 . TRP AA 1 381 ? 35.351 44.068 49.174 1.0 27.99 ? 381 TRP AA CD1 1 381 . A ATOM 7025 C CD2 . TRP AA 1 381 ? 34.978 42.139 48.092 1.0 28.13 ? 381 TRP AA CD2 1 381 . A ATOM 7026 N NE1 . TRP AA 1 381 ? 34.234 44.234 48.390 1.0 30.07 ? 381 TRP AA NE1 1 381 . A ATOM 7027 C CE2 . TRP AA 1 381 ? 33.981 43.069 47.717 1.0 30.12 ? 381 TRP AA CE2 1 381 . A ATOM 7028 C CE3 . TRP AA 1 381 ? 34.948 40.852 47.536 1.0 28.09 ? 381 TRP AA CE3 1 381 . A ATOM 7029 C CZ2 . TRP AA 1 381 ? 32.962 42.752 46.806 1.0 29.96 ? 381 TRP AA CZ2 1 381 . A ATOM 7030 C CZ3 . TRP AA 1 381 ? 33.935 40.536 46.629 1.0 29.81 ? 381 TRP AA CZ3 1 381 . A ATOM 7031 C CH2 . TRP AA 1 381 ? 32.956 41.485 46.276 1.0 29.75 ? 381 TRP AA CH2 1 381 . A ATOM 7032 N N . THR AA 1 382 ? 38.765 40.499 51.788 1.0 24.02 ? 382 THR AA N 1 382 . A ATOM 7033 C CA . THR AA 1 382 ? 39.884 39.601 52.021 1.0 24.32 ? 382 THR AA CA 1 382 . A ATOM 7034 C C . THR AA 1 382 ? 39.347 38.320 52.664 1.0 24.9 ? 382 THR AA C 1 382 . A ATOM 7035 O O . THR AA 1 382 ? 39.724 37.210 52.270 1.0 24.19 ? 382 THR AA O 1 382 . A ATOM 7036 C CB . THR AA 1 382 ? 40.952 40.263 52.933 1.0 25.81 ? 382 THR AA CB 1 382 . A ATOM 7037 O OG1 . THR AA 1 382 ? 41.535 41.379 52.245 1.0 24.01 ? 382 THR AA OG1 1 382 . A ATOM 7038 C CG2 . THR AA 1 382 ? 42.060 39.269 53.286 1.0 24.5 ? 382 THR AA CG2 1 382 . A ATOM 7039 N N . ALA AA 1 383 ? 38.458 38.478 53.640 1.0 22.4 ? 383 ALA AA N 1 383 . A ATOM 7040 C CA . ALA AA 1 383 ? 37.865 37.328 54.319 1.0 22.83 ? 383 ALA AA CA 1 383 . A ATOM 7041 C C . ALA AA 1 383 ? 37.075 36.462 53.338 1.0 23.28 ? 383 ALA AA C 1 383 . A ATOM 7042 O O . ALA AA 1 383 ? 37.109 35.231 53.423 1.0 23.42 ? 383 ALA AA O 1 383 . A ATOM 7043 C CB . ALA AA 1 383 ? 36.958 37.792 55.453 1.0 25.03 ? 383 ALA AA CB 1 383 . A ATOM 7044 N N . ALA AA 1 384 ? 36.369 37.108 52.412 1.0 23.25 ? 384 ALA AA N 1 384 . A ATOM 7045 C CA . ALA AA 1 384 ? 35.571 36.399 51.413 1.0 24.24 ? 384 ALA AA CA 1 384 . A ATOM 7046 C C . ALA AA 1 384 ? 36.456 35.567 50.488 1.0 24.01 ? 384 ALA AA C 1 384 . A ATOM 7047 O O . ALA AA 1 384 ? 36.137 34.421 50.174 1.0 25.32 ? 384 ALA AA O 1 384 . A ATOM 7048 C CB . ALA AA 1 384 ? 34.741 37.395 50.592 1.0 25.63 ? 384 ALA AA CB 1 384 . A ATOM 7049 N N . ILE AA 1 385 ? 37.565 36.151 50.047 1.0 23.76 ? 385 ILE AA N 1 385 . A ATOM 7050 C CA . ILE AA 1 385 ? 38.492 35.455 49.164 1.0 25.02 ? 385 ILE AA CA 1 385 . A ATOM 7051 C C . ILE AA 1 385 ? 39.104 34.249 49.874 1.0 24.23 ? 385 ILE AA C 1 385 . A ATOM 7052 O O . ILE AA 1 385 ? 39.230 33.166 49.291 1.0 24.75 ? 385 ILE AA O 1 385 . A ATOM 7053 C CB . ILE AA 1 385 ? 39.633 36.390 48.711 1.0 28.54 ? 385 ILE AA CB 1 385 . A ATOM 7054 C CG1 . ILE AA 1 385 ? 39.073 37.485 47.806 1.0 29.67 ? 385 ILE AA CG1 1 385 . A ATOM 7055 C CG2 . ILE AA 1 385 ? 40.720 35.590 48.003 1.0 28.75 ? 385 ILE AA CG2 1 385 . A ATOM 7056 C CD1 . ILE AA 1 385 ? 40.058 38.610 47.521 1.0 32.71 ? 385 ILE AA CD1 1 385 . A ATOM 7057 N N . VAL AA 1 386 ? 39.489 34.437 51.132 1.0 22.26 ? 386 VAL AA N 1 386 . A ATOM 7058 C CA . VAL AA 1 386 ? 40.090 33.352 51.900 1.0 23.18 ? 386 VAL AA CA 1 386 . A ATOM 7059 C C . VAL AA 1 386 ? 39.054 32.264 52.196 1.0 22.25 ? 386 VAL AA C 1 386 . A ATOM 7060 O O . VAL AA 1 386 ? 39.329 31.081 52.009 1.0 22.63 ? 386 VAL AA O 1 386 . A ATOM 7061 C CB . VAL AA 1 386 ? 40.704 33.885 53.222 1.0 22.02 ? 386 VAL AA CB 1 386 . A ATOM 7062 C CG1 . VAL AA 1 386 ? 41.224 32.725 54.078 1.0 22.52 ? 386 VAL AA CG1 1 386 . A ATOM 7063 C CG2 . VAL AA 1 386 ? 41.839 34.859 52.898 1.0 22.95 ? 386 VAL AA CG2 1 386 . A ATOM 7064 N N . PHE AA 1 387 ? 37.863 32.665 52.633 1.0 23.44 ? 387 PHE AA N 1 387 . A ATOM 7065 C CA . PHE AA 1 387 ? 36.804 31.702 52.941 1.0 24.7 ? 387 PHE AA CA 1 387 . A ATOM 7066 C C . PHE AA 1 387 ? 36.448 30.844 51.726 1.0 23.44 ? 387 PHE AA C 1 387 . A ATOM 7067 O O . PHE AA 1 387 ? 36.371 29.618 51.813 1.0 24.39 ? 387 PHE AA O 1 387 . A ATOM 7068 C CB . PHE AA 1 387 ? 35.543 32.431 53.424 1.0 27.95 ? 387 PHE AA CB 1 387 . A ATOM 7069 C CG . PHE AA 1 387 ? 34.373 31.514 53.667 1.0 31.15 ? 387 PHE AA CG 1 387 . A ATOM 7070 C CD1 . PHE AA 1 387 ? 34.401 30.594 54.709 1.0 32.19 ? 387 PHE AA CD1 1 387 . A ATOM 7071 C CD2 . PHE AA 1 387 ? 33.263 31.547 52.831 1.0 32.45 ? 387 PHE AA CD2 1 387 . A ATOM 7072 C CE1 . PHE AA 1 387 ? 33.336 29.714 54.915 1.0 34.52 ? 387 PHE AA CE1 1 387 . A ATOM 7073 C CE2 . PHE AA 1 387 ? 32.195 30.673 53.028 1.0 34.57 ? 387 PHE AA CE2 1 387 . A ATOM 7074 C CZ . PHE AA 1 387 ? 32.232 29.755 54.071 1.0 31.68 ? 387 PHE AA CZ 1 387 . A ATOM 7075 N N . PHE AA 1 388 ? 36.214 31.498 50.594 1.0 21.29 ? 388 PHE AA N 1 388 . A ATOM 7076 C CA . PHE AA 1 388 ? 35.864 30.790 49.372 1.0 22.72 ? 388 PHE AA CA 1 388 . A ATOM 7077 C C . PHE AA 1 388 ? 36.973 29.830 48.946 1.0 22.87 ? 388 PHE AA C 1 388 . A ATOM 7078 O O . PHE AA 1 388 ? 36.742 28.636 48.748 1.0 21.37 ? 388 PHE AA O 1 388 . A ATOM 7079 C CB . PHE AA 1 388 ? 35.614 31.786 48.237 1.0 24.37 ? 388 PHE AA CB 1 388 . A ATOM 7080 C CG . PHE AA 1 388 ? 35.407 31.131 46.906 1.0 26.88 ? 388 PHE AA CG 1 388 . A ATOM 7081 C CD1 . PHE AA 1 388 ? 34.219 30.472 46.619 1.0 28.6 ? 388 PHE AA CD1 1 388 . A ATOM 7082 C CD2 . PHE AA 1 388 ? 36.417 31.135 45.954 1.0 27.72 ? 388 PHE AA CD2 1 388 . A ATOM 7083 C CE1 . PHE AA 1 388 ? 34.044 29.821 45.399 1.0 28.4 ? 388 PHE AA CE1 1 388 . A ATOM 7084 C CE2 . PHE AA 1 388 ? 36.246 30.485 44.733 1.0 28.31 ? 388 PHE AA CE2 1 388 . A ATOM 7085 C CZ . PHE AA 1 388 ? 35.059 29.833 44.461 1.0 27.4 ? 388 PHE AA CZ 1 388 . A ATOM 7086 N N . SER AA 1 389 ? 38.181 30.370 48.820 1.0 20.48 ? 389 SER AA N 1 389 . A ATOM 7087 C CA . SER AA 1 389 ? 39.339 29.592 48.387 1.0 22.14 ? 389 SER AA CA 1 389 . A ATOM 7088 C C . SER AA 1 389 ? 39.623 28.396 49.282 1.0 22.4 ? 389 SER AA C 1 389 . A ATOM 7089 O O . SER AA 1 389 ? 40.086 27.360 48.810 1.0 22.7 ? 389 SER AA O 1 389 . A ATOM 7090 C CB . SER AA 1 389 ? 40.585 30.486 48.335 1.0 22.2 ? 389 SER AA CB 1 389 . A ATOM 7091 O OG . SER AA 1 389 ? 40.429 31.532 47.391 1.0 24.23 ? 389 SER AA OG 1 389 . A ATOM 7092 N N . ALA AA 1 390 ? 39.361 28.548 50.577 1.0 22.47 ? 390 ALA AA N 1 390 . A ATOM 7093 C CA . ALA AA 1 390 ? 39.601 27.473 51.539 1.0 22.82 ? 390 ALA AA CA 1 390 . A ATOM 7094 C C . ALA AA 1 390 ? 38.801 26.209 51.234 1.0 23.0 ? 390 ALA AA C 1 390 . A ATOM 7095 O O . ALA AA 1 390 ? 39.151 25.127 51.701 1.0 21.95 ? 390 ALA AA O 1 390 . A ATOM 7096 C CB . ALA AA 1 390 ? 39.290 27.957 52.959 1.0 21.24 ? 390 ALA AA CB 1 390 . A ATOM 7097 N N . HIS AA 1 391 ? 37.730 26.330 50.456 1.0 23.68 ? 391 HIS AA N 1 391 . A ATOM 7098 C CA . HIS AA 1 391 ? 36.939 25.145 50.136 1.0 23.61 ? 391 HIS AA CA 1 391 . A ATOM 7099 C C . HIS AA 1 391 ? 37.782 24.122 49.372 1.0 25.34 ? 391 HIS AA C 1 391 . A ATOM 7100 O O . HIS AA 1 391 ? 37.551 22.915 49.459 1.0 25.59 ? 391 HIS AA O 1 391 . A ATOM 7101 C CB . HIS AA 1 391 ? 35.681 25.544 49.362 1.0 23.6 ? 391 HIS AA CB 1 391 . A ATOM 7102 C CG . HIS AA 1 391 ? 34.626 26.162 50.228 1.0 23.79 ? 391 HIS AA CG 1 391 . A ATOM 7103 N ND1 . HIS AA 1 391 ? 34.754 27.423 50.770 1.0 25.31 ? 391 HIS AA ND1 1 391 . A ATOM 7104 C CD2 . HIS AA 1 391 ? 33.463 25.661 50.712 1.0 25.11 ? 391 HIS AA CD2 1 391 . A ATOM 7105 C CE1 . HIS AA 1 391 ? 33.715 27.673 51.551 1.0 26.79 ? 391 HIS AA CE1 1 391 . A ATOM 7106 N NE2 . HIS AA 1 391 ? 32.918 26.619 51.532 1.0 25.87 ? 391 HIS AA NE2 1 391 . A ATOM 7107 N N . LEU AA 1 392 ? 38.787 24.600 48.649 1.0 23.14 ? 392 LEU AA N 1 392 . A ATOM 7108 C CA . LEU AA 1 392 ? 39.668 23.700 47.917 1.0 24.12 ? 392 LEU AA CA 1 392 . A ATOM 7109 C C . LEU AA 1 392 ? 40.478 22.855 48.914 1.0 23.57 ? 392 LEU AA C 1 392 . A ATOM 7110 O O . LEU AA 1 392 ? 40.644 21.643 48.749 1.0 23.66 ? 392 LEU AA O 1 392 . A ATOM 7111 C CB . LEU AA 1 392 ? 40.605 24.515 47.019 1.0 27.34 ? 392 LEU AA CB 1 392 . A ATOM 7112 C CG . LEU AA 1 392 ? 41.499 23.751 46.042 1.0 29.81 ? 392 LEU AA CG 1 392 . A ATOM 7113 C CD1 . LEU AA 1 392 ? 40.660 22.815 45.193 1.0 31.27 ? 392 LEU AA CD1 1 392 . A ATOM 7114 C CD2 . LEU AA 1 392 ? 42.252 24.744 45.158 1.0 30.68 ? 392 LEU AA CD2 1 392 . A ATOM 7115 N N . VAL AA 1 393 ? 40.977 23.508 49.957 1.0 22.6 ? 393 VAL AA N 1 393 . A ATOM 7116 C CA . VAL AA 1 393 ? 41.759 22.842 50.990 1.0 22.41 ? 393 VAL AA CA 1 393 . A ATOM 7117 C C . VAL AA 1 393 ? 40.891 21.896 51.838 1.0 22.95 ? 393 VAL AA C 1 393 . A ATOM 7118 O O . VAL AA 1 393 ? 41.349 20.837 52.276 1.0 22.39 ? 393 VAL AA O 1 393 . A ATOM 7119 C CB . VAL AA 1 393 ? 42.417 23.892 51.920 1.0 23.09 ? 393 VAL AA CB 1 393 . A ATOM 7120 C CG1 . VAL AA 1 393 ? 43.092 23.218 53.085 1.0 23.94 ? 393 VAL AA CG1 1 393 . A ATOM 7121 C CG2 . VAL AA 1 393 ? 43.423 24.715 51.123 1.0 24.01 ? 393 VAL AA CG2 1 393 . A ATOM 7122 N N . MET AA 1 394 ? 39.639 22.283 52.065 1.0 21.5 ? 394 MET AA N 1 394 . A ATOM 7123 C CA . MET AA 1 394 ? 38.733 21.468 52.879 1.0 24.25 ? 394 MET AA CA 1 394 . A ATOM 7124 C C . MET AA 1 394 ? 38.200 20.213 52.189 1.0 23.8 ? 394 MET AA C 1 394 . A ATOM 7125 O O . MET AA 1 394 ? 37.922 19.216 52.855 1.0 23.95 ? 394 MET AA O 1 394 . A ATOM 7126 C CB . MET AA 1 394 ? 37.529 22.303 53.340 1.0 25.54 ? 394 MET AA CB 1 394 . A ATOM 7127 C CG . MET AA 1 394 ? 37.874 23.476 54.250 1.0 29.34 ? 394 MET AA CG 1 394 . A ATOM 7128 S SD . MET AA 1 394 ? 36.397 24.288 54.939 1.0 35.45 ? 394 MET AA SD 1 394 . A ATOM 7129 C CE . MET AA 1 394 ? 36.001 25.427 53.617 1.0 31.55 ? 394 MET AA CE 1 394 . A ATOM 7130 N N . PHE AA 1 395 ? 38.083 20.256 50.864 1.0 22.94 ? 395 PHE AA N 1 395 . A ATOM 7131 C CA . PHE AA 1 395 ? 37.515 19.138 50.114 1.0 23.75 ? 395 PHE AA CA 1 395 . A ATOM 7132 C C . PHE AA 1 395 ? 38.430 18.319 49.209 1.0 23.6 ? 395 PHE AA C 1 395 . A ATOM 7133 O O . PHE AA 1 395 ? 38.087 17.191 48.852 1.0 24.25 ? 395 PHE AA O 1 395 . A ATOM 7134 C CB . PHE AA 1 395 ? 36.322 19.653 49.297 1.0 24.23 ? 395 PHE AA CB 1 395 . A ATOM 7135 C CG . PHE AA 1 395 ? 35.138 20.030 50.138 1.0 26.74 ? 395 PHE AA CG 1 395 . A ATOM 7136 C CD1 . PHE AA 1 395 ? 34.274 19.051 50.626 1.0 27.36 ? 395 PHE AA CD1 1 395 . A ATOM 7137 C CD2 . PHE AA 1 395 ? 34.902 21.359 50.480 1.0 27.5 ? 395 PHE AA CD2 1 395 . A ATOM 7138 C CE1 . PHE AA 1 395 ? 33.193 19.390 51.446 1.0 29.7 ? 395 PHE AA CE1 1 395 . A ATOM 7139 C CE2 . PHE AA 1 395 ? 33.824 21.706 51.298 1.0 30.79 ? 395 PHE AA CE2 1 395 . A ATOM 7140 C CZ . PHE AA 1 395 ? 32.969 20.717 51.783 1.0 30.83 ? 395 PHE AA CZ 1 395 . A ATOM 7141 N N . LEU AA 1 396 ? 39.581 18.863 48.819 1.0 23.34 ? 396 LEU AA N 1 396 . A ATOM 7142 C CA . LEU AA 1 396 ? 40.486 18.107 47.951 1.0 25.25 ? 396 LEU AA CA 1 396 . A ATOM 7143 C C . LEU AA 1 396 ? 41.699 17.612 48.729 1.0 26.74 ? 396 LEU AA C 1 396 . A ATOM 7144 O O . LEU AA 1 396 ? 42.505 18.404 49.225 1.0 25.62 ? 396 LEU AA O 1 396 . A ATOM 7145 C CB . LEU AA 1 396 ? 40.942 18.969 46.761 1.0 25.54 ? 396 LEU AA CB 1 396 . A ATOM 7146 C CG . LEU AA 1 396 ? 41.778 18.285 45.664 1.0 25.6 ? 396 LEU AA CG 1 396 . A ATOM 7147 C CD1 . LEU AA 1 396 ? 40.984 17.143 45.026 1.0 28.0 ? 396 LEU AA CD1 1 396 . A ATOM 7148 C CD2 . LEU AA 1 396 ? 42.154 19.311 44.594 1.0 27.95 ? 396 LEU AA CD2 1 396 . A ATOM 7149 N N . ASN AA 1 397 ? 41.829 16.293 48.834 1.0 28.77 ? 397 ASN AA N 1 397 . A ATOM 7150 C CA . ASN AA 1 397 ? 42.948 15.702 49.560 1.0 30.94 ? 397 ASN AA CA 1 397 . A ATOM 7151 C C . ASN AA 1 397 ? 44.292 16.148 48.963 1.0 31.79 ? 397 ASN AA C 1 397 . A ATOM 7152 O O . ASN AA 1 397 ? 44.483 16.128 47.747 1.0 30.71 ? 397 ASN AA O 1 397 . A ATOM 7153 C CB . ASN AA 1 397 ? 42.828 14.173 49.533 1.0 33.05 ? 397 ASN AA CB 1 397 . A ATOM 7154 C CG . ASN AA 1 397 ? 43.774 13.495 50.503 1.0 36.69 ? 397 ASN AA CG 1 397 . A ATOM 7155 O OD1 . ASN AA 1 397 ? 43.862 13.879 51.666 1.0 40.38 ? 397 ASN AA OD1 1 397 . A ATOM 7156 N ND2 . ASN AA 1 397 ? 44.480 12.475 50.030 1.0 40.19 ? 397 ASN AA ND2 1 397 . A ATOM 7157 N N . LYS AA 1 398 ? 45.205 16.564 49.837 1.0 31.68 ? 398 LYS AA N 1 398 . A ATOM 7158 C CA . LYS AA 1 398 ? 46.546 17.015 49.456 1.0 32.76 ? 398 LYS AA CA 1 398 . A ATOM 7159 C C . LYS AA 1 398 ? 46.647 18.425 48.869 1.0 30.61 ? 398 LYS AA C 1 398 . A ATOM 7160 O O . LYS AA 1 398 ? 47.738 18.880 48.509 1.0 29.16 ? 398 LYS AA O 1 398 . A ATOM 7161 C CB . LYS AA 1 398 ? 47.203 16.002 48.511 1.0 37.6 ? 398 LYS AA CB 1 398 . A ATOM 7162 C CG . LYS AA 1 398 ? 47.341 14.611 49.125 1.0 41.83 ? 398 LYS AA CG 1 398 . A ATOM 7163 C CD . LYS AA 1 398 ? 47.916 14.691 50.533 1.0 46.34 ? 398 LYS AA CD 1 398 . A ATOM 7164 C CE . LYS AA 1 398 ? 47.895 13.346 51.242 1.0 49.6 ? 398 LYS AA CE 1 398 . A ATOM 7165 N NZ . LYS AA 1 398 ? 48.286 13.489 52.676 1.0 52.61 ? 398 LYS AA NZ 1 398 . A ATOM 7166 N N . SER AA 1 399 ? 45.523 19.126 48.779 1.0 25.14 ? 399 SER AA N 1 399 . A ATOM 7167 C CA . SER AA 1 399 ? 45.553 20.495 48.277 1.0 24.31 ? 399 SER AA CA 1 399 . A ATOM 7168 C C . SER AA 1 399 ? 46.365 21.326 49.281 1.0 23.6 ? 399 SER AA C 1 399 . A ATOM 7169 O O . SER AA 1 399 ? 47.208 22.153 48.907 1.0 23.36 ? 399 SER AA O 1 399 . A ATOM 7170 C CB . SER AA 1 399 ? 44.135 21.055 48.170 1.0 24.3 ? 399 SER AA CB 1 399 . A ATOM 7171 O OG . SER AA 1 399 ? 44.164 22.400 47.729 1.0 26.38 ? 399 SER AA OG 1 399 . A ATOM 7172 N N . LEU AA 1 400 ? 46.107 21.091 50.565 1.0 24.22 ? 400 LEU AA N 1 400 . A ATOM 7173 C CA . LEU AA 1 400 ? 46.817 21.791 51.631 1.0 25.1 ? 400 LEU AA CA 1 400 . A ATOM 7174 C C . LEU AA 1 400 ? 48.333 21.628 51.465 1.0 25.16 ? 400 LEU AA C 1 400 . A ATOM 7175 O O . LEU AA 1 400 ? 49.083 22.598 51.557 1.0 24.08 ? 400 LEU AA O 1 400 . A ATOM 7176 C CB . LEU AA 1 400 ? 46.369 21.245 52.993 1.0 27.19 ? 400 LEU AA CB 1 400 . A ATOM 7177 C CG . LEU AA 1 400 ? 46.926 21.923 54.251 1.0 30.33 ? 400 LEU AA CG 1 400 . A ATOM 7178 C CD1 . LEU AA 1 400 ? 45.983 21.663 55.424 1.0 32.65 ? 400 LEU AA CD1 1 400 . A ATOM 7179 C CD2 . LEU AA 1 400 ? 48.332 21.403 54.545 1.0 28.15 ? 400 LEU AA CD2 1 400 . A ATOM 7180 N N . ASP AA 1 401 ? 48.785 20.402 51.214 1.0 26.62 ? 401 ASP AA N 1 401 . A ATOM 7181 C CA . ASP AA 1 401 ? 50.219 20.164 51.050 1.0 28.38 ? 401 ASP AA CA 1 401 . A ATOM 7182 C C . ASP AA 1 401 ? 50.799 20.908 49.848 1.0 28.21 ? 401 ASP AA C 1 401 . A ATOM 7183 O O . ASP AA 1 401 ? 51.910 21.432 49.912 1.0 27.03 ? 401 ASP AA O 1 401 . A ATOM 7184 C CB . ASP AA 1 401 ? 50.510 18.667 50.911 1.0 30.96 ? 401 ASP AA CB 1 401 . A ATOM 7185 C CG . ASP AA 1 401 ? 50.261 17.899 52.197 1.0 37.02 ? 401 ASP AA CG 1 401 . A ATOM 7186 O OD1 . ASP AA 1 401 ? 50.130 18.537 53.264 1.0 38.18 ? 401 ASP AA OD1 1 401 . A ATOM 7187 O OD2 . ASP AA 1 401 ? 50.210 16.652 52.144 1.0 40.44 ? 401 ASP AA OD2 1 401 . A ATOM 7188 N N . GLU AA 1 402 ? 50.044 20.946 48.754 1.0 26.79 ? 402 GLU AA N 1 402 . A ATOM 7189 C CA . GLU AA 1 402 ? 50.486 21.624 47.543 1.0 25.74 ? 402 GLU AA CA 1 402 . A ATOM 7190 C C . GLU AA 1 402 ? 50.639 23.125 47.813 1.0 24.44 ? 402 GLU AA C 1 402 . A ATOM 7191 O O . GLU AA 1 402 ? 51.631 23.742 47.415 1.0 25.18 ? 402 GLU AA O 1 402 . A ATOM 7192 C CB . GLU AA 1 402 ? 49.470 21.381 46.422 1.0 26.77 ? 402 GLU AA CB 1 402 . A ATOM 7193 C CG . GLU AA 1 402 ? 49.965 21.657 45.022 1.0 31.48 ? 402 GLU AA CG 1 402 . A ATOM 7194 C CD . GLU AA 1 402 ? 51.160 20.803 44.628 1.0 30.92 ? 402 GLU AA CD 1 402 . A ATOM 7195 O OE1 . GLU AA 1 402 ? 51.370 19.718 45.208 1.0 35.68 ? 402 GLU AA OE1 1 402 . A ATOM 7196 O OE2 . GLU AA 1 402 ? 51.884 21.215 43.716 1.0 33.52 ? 402 GLU AA OE2 1 402 . A ATOM 7197 N N . MET AA 1 403 ? 49.660 23.720 48.492 1.0 23.18 ? 403 MET AA N 1 403 . A ATOM 7198 C CA . MET AA 1 403 ? 49.743 25.145 48.796 1.0 23.94 ? 403 MET AA CA 1 403 . A ATOM 7199 C C . MET AA 1 403 ? 50.886 25.430 49.763 1.0 24.27 ? 403 MET AA C 1 403 . A ATOM 7200 O O . MET AA 1 403 ? 51.609 26.414 49.612 1.0 23.3 ? 403 MET AA O 1 403 . A ATOM 7201 C CB . MET AA 1 403 ? 48.430 25.659 49.398 1.0 23.86 ? 403 MET AA CB 1 403 . A ATOM 7202 C CG . MET AA 1 403 ? 47.271 25.689 48.416 1.0 22.51 ? 403 MET AA CG 1 403 . A ATOM 7203 S SD . MET AA 1 403 ? 45.837 26.540 49.112 1.0 25.65 ? 403 MET AA SD 1 403 . A ATOM 7204 C CE . MET AA 1 403 ? 44.559 26.004 47.955 1.0 24.7 ? 403 MET AA CE 1 403 . A ATOM 7205 N N . ASP AA 1 404 ? 51.045 24.566 50.757 1.0 24.06 ? 404 ASP AA N 1 404 . A ATOM 7206 C CA . ASP AA 1 404 ? 52.099 24.747 51.750 1.0 24.63 ? 404 ASP AA CA 1 404 . A ATOM 7207 C C . ASP AA 1 404 ? 53.481 24.658 51.106 1.0 25.73 ? 404 ASP AA C 1 404 . A ATOM 7208 O O . ASP AA 1 404 ? 54.427 25.303 51.556 1.0 26.06 ? 404 ASP AA O 1 404 . A ATOM 7209 C CB . ASP AA 1 404 ? 51.976 23.701 52.853 1.0 24.09 ? 404 ASP AA CB 1 404 . A ATOM 7210 C CG . ASP AA 1 404 ? 53.054 23.849 53.914 1.0 25.67 ? 404 ASP AA CG 1 404 . A ATOM 7211 O OD1 . ASP AA 1 404 ? 52.977 24.801 54.722 1.0 25.72 ? 404 ASP AA OD1 1 404 . A ATOM 7212 O OD2 . ASP AA 1 404 ? 53.983 23.016 53.931 1.0 25.81 ? 404 ASP AA OD2 1 404 . A ATOM 7213 N N . PHE AA 1 405 ? 53.601 23.856 50.056 1.0 26.03 ? 405 PHE AA N 1 405 . A ATOM 7214 C CA . PHE AA 1 405 ? 54.885 23.733 49.376 1.0 26.06 ? 405 PHE AA CA 1 405 . A ATOM 7215 C C . PHE AA 1 405 ? 55.224 24.943 48.505 1.0 26.11 ? 405 PHE AA C 1 405 . A ATOM 7216 O O . PHE AA 1 405 ? 56.248 25.601 48.712 1.0 26.93 ? 405 PHE AA O 1 405 . A ATOM 7217 C CB . PHE AA 1 405 ? 54.925 22.487 48.492 1.0 27.41 ? 405 PHE AA CB 1 405 . A ATOM 7218 C CG . PHE AA 1 405 ? 56.188 22.377 47.680 1.0 29.8 ? 405 PHE AA CG 1 405 . A ATOM 7219 C CD1 . PHE AA 1 405 ? 57.402 22.102 48.298 1.0 33.47 ? 405 PHE AA CD1 1 405 . A ATOM 7220 C CD2 . PHE AA 1 405 ? 56.169 22.608 46.308 1.0 31.91 ? 405 PHE AA CD2 1 405 . A ATOM 7221 C CE1 . PHE AA 1 405 ? 58.589 22.062 47.558 1.0 33.57 ? 405 PHE AA CE1 1 405 . A ATOM 7222 C CE2 . PHE AA 1 405 ? 57.344 22.572 45.560 1.0 34.52 ? 405 PHE AA CE2 1 405 . A ATOM 7223 C CZ . PHE AA 1 405 ? 58.557 22.299 46.187 1.0 34.37 ? 405 PHE AA CZ 1 405 . A ATOM 7224 N N . TRP AA 1 406 ? 54.366 25.242 47.534 1.0 25.77 ? 406 TRP AA N 1 406 . A ATOM 7225 C CA . TRP AA 1 406 ? 54.636 26.351 46.620 1.0 27.75 ? 406 TRP AA CA 1 406 . A ATOM 7226 C C . TRP AA 1 406 ? 54.690 27.729 47.256 1.0 27.52 ? 406 TRP AA C 1 406 . A ATOM 7227 O O . TRP AA 1 406 ? 55.558 28.537 46.919 1.0 26.37 ? 406 TRP AA O 1 406 . A ATOM 7228 C CB . TRP AA 1 406 ? 53.629 26.355 45.463 1.0 28.13 ? 406 TRP AA CB 1 406 . A ATOM 7229 C CG . TRP AA 1 406 ? 53.757 25.145 44.597 1.0 29.24 ? 406 TRP AA CG 1 406 . A ATOM 7230 C CD1 . TRP AA 1 406 ? 52.905 24.081 44.541 1.0 28.95 ? 406 TRP AA CD1 1 406 . A ATOM 7231 C CD2 . TRP AA 1 406 ? 54.841 24.838 43.710 1.0 31.44 ? 406 TRP AA CD2 1 406 . A ATOM 7232 N NE1 . TRP AA 1 406 ? 53.391 23.129 43.675 1.0 30.48 ? 406 TRP AA NE1 1 406 . A ATOM 7233 C CE2 . TRP AA 1 406 ? 54.578 23.569 43.152 1.0 31.5 ? 406 TRP AA CE2 1 406 . A ATOM 7234 C CE3 . TRP AA 1 406 ? 56.012 25.515 43.333 1.0 33.15 ? 406 TRP AA CE3 1 406 . A ATOM 7235 C CZ2 . TRP AA 1 406 ? 55.444 22.956 42.236 1.0 32.93 ? 406 TRP AA CZ2 1 406 . A ATOM 7236 C CZ3 . TRP AA 1 406 ? 56.876 24.904 42.422 1.0 34.75 ? 406 TRP AA CZ3 1 406 . A ATOM 7237 C CH2 . TRP AA 1 406 ? 56.583 23.637 41.885 1.0 34.05 ? 406 TRP AA CH2 1 406 . A ATOM 7238 N N . ALA AA 1 407 ? 53.772 28.009 48.171 1.0 27.19 ? 407 ALA AA N 1 407 . A ATOM 7239 C CA . ALA AA 1 407 ? 53.773 29.313 48.809 1.0 27.42 ? 407 ALA AA CA 1 407 . A ATOM 7240 C C . ALA AA 1 407 ? 54.530 29.318 50.132 1.0 28.05 ? 407 ALA AA C 1 407 . A ATOM 7241 O O . ALA AA 1 407 ? 55.438 30.129 50.329 1.0 28.9 ? 407 ALA AA O 1 407 . A ATOM 7242 C CB . ALA AA 1 407 ? 52.326 29.804 49.020 1.0 27.13 ? 407 ALA AA CB 1 407 . A ATOM 7243 N N . GLY AA 1 408 ? 54.175 28.396 51.024 1.0 26.56 ? 408 GLY AA N 1 408 . A ATOM 7244 C CA . GLY AA 1 408 ? 54.792 28.360 52.336 1.0 27.69 ? 408 GLY AA CA 1 408 . A ATOM 7245 C C . GLY AA 1 408 ? 56.172 27.758 52.498 1.0 27.76 ? 408 GLY AA C 1 408 . A ATOM 7246 O O . GLY AA 1 408 ? 56.751 27.845 53.579 1.0 26.44 ? 408 GLY AA O 1 408 . A ATOM 7247 N N . THR AA 1 409 ? 56.707 27.153 51.446 1.0 27.72 ? 409 THR AA N 1 409 . A ATOM 7248 C CA . THR AA 1 409 ? 58.018 26.537 51.554 1.0 30.46 ? 409 THR AA CA 1 409 . A ATOM 7249 C C . THR AA 1 409 ? 59.012 27.085 50.537 1.0 30.51 ? 409 THR AA C 1 409 . A ATOM 7250 O O . THR AA 1 409 ? 59.912 27.841 50.897 1.0 31.37 ? 409 THR AA O 1 409 . A ATOM 7251 C CB . THR AA 1 409 ? 57.891 25.007 51.424 1.0 31.51 ? 409 THR AA CB 1 409 . A ATOM 7252 O OG1 . THR AA 1 409 ? 56.911 24.540 52.363 1.0 32.05 ? 409 THR AA OG1 1 409 . A ATOM 7253 C CG2 . THR AA 1 409 ? 59.220 24.323 51.739 1.0 34.33 ? 409 THR AA CG2 1 409 . A ATOM 7254 N N . ILE AA 1 410 ? 58.851 26.722 49.271 1.0 30.64 ? 410 ILE AA N 1 410 . A ATOM 7255 C CA . ILE AA 1 410 ? 59.765 27.208 48.247 1.0 33.41 ? 410 ILE AA CA 1 410 . A ATOM 7256 C C . ILE AA 1 410 ? 59.493 28.691 47.990 1.0 32.19 ? 410 ILE AA C 1 410 . A ATOM 7257 O O . ILE AA 1 410 ? 60.421 29.481 47.825 1.0 30.49 ? 410 ILE AA O 1 410 . A ATOM 7258 C CB . ILE AA 1 410 ? 59.619 26.410 46.920 1.0 37.6 ? 410 ILE AA CB 1 410 . A ATOM 7259 C CG1 . ILE AA 1 410 ? 60.731 26.813 45.945 1.0 40.82 ? 410 ILE AA CG1 1 410 . A ATOM 7260 C CG2 . ILE AA 1 410 ? 58.266 26.656 46.297 1.0 37.55 ? 410 ILE AA CG2 1 410 . A ATOM 7261 C CD1 . ILE AA 1 410 ? 62.037 26.111 46.226 1.0 42.84 ? 410 ILE AA CD1 1 410 . A ATOM 7262 N N . GLY AA 1 411 ? 58.217 29.072 47.991 1.0 29.83 ? 411 GLY AA N 1 411 . A ATOM 7263 C CA . GLY AA 1 411 ? 57.850 30.457 47.746 1.0 27.72 ? 411 GLY AA CA 1 411 . A ATOM 7264 C C . GLY AA 1 411 ? 58.516 31.476 48.660 1.0 28.1 ? 411 GLY AA C 1 411 . A ATOM 7265 O O . GLY AA 1 411 ? 59.075 32.472 48.187 1.0 27.3 ? 411 GLY AA O 1 411 . A ATOM 7266 N N . VAL AA 1 412 ? 58.464 31.233 49.966 1.0 27.11 ? 412 VAL AA N 1 412 . A ATOM 7267 C CA . VAL AA 1 412 ? 59.052 32.159 50.927 1.0 26.94 ? 412 VAL AA CA 1 412 . A ATOM 7268 C C . VAL AA 1 412 ? 60.571 32.257 50.804 1.0 27.24 ? 412 VAL AA C 1 412 . A ATOM 7269 O O . VAL AA 1 412 ? 61.139 33.333 51.004 1.0 26.59 ? 412 VAL AA O 1 412 . A ATOM 7270 C CB . VAL AA 1 412 ? 58.683 31.783 52.389 1.0 27.02 ? 412 VAL AA CB 1 412 . A ATOM 7271 C CG1 . VAL AA 1 412 ? 57.161 31.828 52.573 1.0 26.85 ? 412 VAL AA CG1 1 412 . A ATOM 7272 C CG2 . VAL AA 1 412 ? 59.213 30.407 52.727 1.0 27.12 ? 412 VAL AA CG2 1 412 . A ATOM 7273 N N . VAL AA 1 413 ? 61.233 31.148 50.479 1.0 27.2 ? 413 VAL AA N 1 413 . A ATOM 7274 C CA . VAL AA 1 413 ? 62.687 31.182 50.347 1.0 29.14 ? 413 VAL AA CA 1 413 . A ATOM 7275 C C . VAL AA 1 413 ? 63.050 32.012 49.118 1.0 30.29 ? 413 VAL AA C 1 413 . A ATOM 7276 O O . VAL AA 1 413 ? 63.953 32.848 49.168 1.0 29.7 ? 413 VAL AA O 1 413 . A ATOM 7277 C CB . VAL AA 1 413 ? 63.292 29.760 50.243 1.0 30.02 ? 413 VAL AA CB 1 413 . A ATOM 7278 C CG1 . VAL AA 1 413 ? 64.813 29.854 50.088 1.0 31.97 ? 413 VAL AA CG1 1 413 . A ATOM 7279 C CG2 . VAL AA 1 413 ? 62.959 28.960 51.497 1.0 29.13 ? 413 VAL AA CG2 1 413 . A ATOM 7280 N N . PHE AA 1 414 ? 62.329 31.788 48.021 1.0 30.33 ? 414 PHE AA N 1 414 . A ATOM 7281 C CA . PHE AA 1 414 ? 62.543 32.541 46.788 1.0 31.81 ? 414 PHE AA CA 1 414 . A ATOM 7282 C C . PHE AA 1 414 ? 62.268 34.026 47.029 1.0 31.43 ? 414 PHE AA C 1 414 . A ATOM 7283 O O . PHE AA 1 414 ? 63.023 34.891 46.580 1.0 30.81 ? 414 PHE AA O 1 414 . A ATOM 7284 C CB . PHE AA 1 414 ? 61.605 32.021 45.687 1.0 34.76 ? 414 PHE AA CB 1 414 . A ATOM 7285 C CG . PHE AA 1 414 ? 61.393 32.991 44.555 1.0 38.71 ? 414 PHE AA CG 1 414 . A ATOM 7286 C CD1 . PHE AA 1 414 ? 62.369 33.175 43.581 1.0 40.6 ? 414 PHE AA CD1 1 414 . A ATOM 7287 C CD2 . PHE AA 1 414 ? 60.218 33.738 44.476 1.0 40.03 ? 414 PHE AA CD2 1 414 . A ATOM 7288 C CE1 . PHE AA 1 414 ? 62.180 34.090 42.543 1.0 42.13 ? 414 PHE AA CE1 1 414 . A ATOM 7289 C CE2 . PHE AA 1 414 ? 60.019 34.655 43.443 1.0 41.05 ? 414 PHE AA CE2 1 414 . A ATOM 7290 C CZ . PHE AA 1 414 ? 61.000 34.831 42.476 1.0 41.45 ? 414 PHE AA CZ 1 414 . A ATOM 7291 N N . PHE AA 1 415 ? 61.182 34.323 47.740 1.0 29.79 ? 415 PHE AA N 1 415 . A ATOM 7292 C CA . PHE AA 1 415 ? 60.823 35.710 48.008 1.0 30.13 ? 415 PHE AA CA 1 415 . A ATOM 7293 C C . PHE AA 1 415 ? 61.808 36.382 48.958 1.0 30.06 ? 415 PHE AA C 1 415 . A ATOM 7294 O O . PHE AA 1 415 ? 62.051 37.584 48.853 1.0 30.08 ? 415 PHE AA O 1 415 . A ATOM 7295 C CB . PHE AA 1 415 ? 59.405 35.802 48.582 1.0 30.7 ? 415 PHE AA CB 1 415 . A ATOM 7296 C CG . PHE AA 1 415 ? 58.806 37.181 48.491 1.0 30.61 ? 415 PHE AA CG 1 415 . A ATOM 7297 C CD1 . PHE AA 1 415 ? 58.680 37.817 47.256 1.0 31.77 ? 415 PHE AA CD1 1 415 . A ATOM 7298 C CD2 . PHE AA 1 415 ? 58.351 37.836 49.632 1.0 30.92 ? 415 PHE AA CD2 1 415 . A ATOM 7299 C CE1 . PHE AA 1 415 ? 58.111 39.087 47.157 1.0 31.73 ? 415 PHE AA CE1 1 415 . A ATOM 7300 C CE2 . PHE AA 1 415 ? 57.778 39.110 49.548 1.0 31.9 ? 415 PHE AA CE2 1 415 . A ATOM 7301 C CZ . PHE AA 1 415 ? 57.655 39.735 48.305 1.0 31.02 ? 415 PHE AA CZ 1 415 . A ATOM 7302 N N . GLY AA 1 416 ? 62.362 35.608 49.887 1.0 29.75 ? 416 GLY AA N 1 416 . A ATOM 7303 C CA . GLY AA 1 416 ? 63.331 36.154 50.820 1.0 30.39 ? 416 GLY AA CA 1 416 . A ATOM 7304 C C . GLY AA 1 416 ? 64.579 36.600 50.071 1.0 30.93 ? 416 GLY AA C 1 416 . A ATOM 7305 O O . GLY AA 1 416 ? 65.143 37.662 50.351 1.0 30.73 ? 416 GLY AA O 1 416 . A ATOM 7306 N N . LEU AA 1 417 ? 65.012 35.782 49.117 1.0 31.33 ? 417 LEU AA N 1 417 . A ATOM 7307 C CA . LEU AA 1 417 ? 66.188 36.089 48.308 1.0 33.81 ? 417 LEU AA CA 1 417 . A ATOM 7308 C C . LEU AA 1 417 ? 65.879 37.294 47.427 1.0 34.51 ? 417 LEU AA C 1 417 . A ATOM 7309 O O . LEU AA 1 417 ? 66.711 38.188 47.253 1.0 34.76 ? 417 LEU AA O 1 417 . A ATOM 7310 C CB . LEU AA 1 417 ? 66.558 34.883 47.436 1.0 34.71 ? 417 LEU AA CB 1 417 . A ATOM 7311 C CG . LEU AA 1 417 ? 67.706 35.066 46.438 1.0 37.1 ? 417 LEU AA CG 1 417 . A ATOM 7312 C CD1 . LEU AA 1 417 ? 68.982 35.452 47.177 1.0 36.11 ? 417 LEU AA CD1 1 417 . A ATOM 7313 C CD2 . LEU AA 1 417 ? 67.907 33.775 45.650 1.0 36.81 ? 417 LEU AA CD2 1 417 . A ATOM 7314 N N . THR AA 1 418 ? 64.668 37.315 46.879 1.0 33.39 ? 418 THR AA N 1 418 . A ATOM 7315 C CA . THR AA 1 418 ? 64.230 38.408 46.024 1.0 33.86 ? 418 THR AA CA 1 418 . A ATOM 7316 C C . THR AA 1 418 ? 64.240 39.751 46.749 1.0 34.69 ? 418 THR AA C 1 418 . A ATOM 7317 O O . THR AA 1 418 ? 64.776 40.734 46.233 1.0 34.24 ? 418 THR AA O 1 418 . A ATOM 7318 C CB . THR AA 1 418 ? 62.808 38.145 45.481 1.0 33.96 ? 418 THR AA CB 1 418 . A ATOM 7319 O OG1 . THR AA 1 418 ? 62.841 37.020 44.594 1.0 35.41 ? 418 THR AA OG1 1 418 . A ATOM 7320 C CG2 . THR AA 1 418 ? 62.280 39.366 44.733 1.0 35.9 ? 418 THR AA CG2 1 418 . A ATOM 7321 N N . GLU AA 1 419 ? 63.651 39.805 47.940 1.0 32.81 ? 419 GLU AA N 1 419 . A ATOM 7322 C CA . GLU AA 1 419 ? 63.610 41.063 48.676 1.0 34.21 ? 419 GLU AA CA 1 419 . A ATOM 7323 C C . GLU AA 1 419 ? 65.003 41.541 49.073 1.0 34.87 ? 419 GLU AA C 1 419 . A ATOM 7324 O O . GLU AA 1 419 ? 65.274 42.741 49.056 1.0 35.2 ? 419 GLU AA O 1 419 . A ATOM 7325 C CB . GLU AA 1 419 ? 62.704 40.947 49.914 1.0 33.02 ? 419 GLU AA CB 1 419 . A ATOM 7326 C CG . GLU AA 1 419 ? 62.954 39.737 50.786 1.0 36.17 ? 419 GLU AA CG 1 419 . A ATOM 7327 C CD . GLU AA 1 419 ? 61.989 39.650 51.967 1.0 35.05 ? 419 GLU AA CD 1 419 . A ATOM 7328 O OE1 . GLU AA 1 419 ? 60.828 40.103 51.840 1.0 33.63 ? 419 GLU AA OE1 1 419 . A ATOM 7329 O OE2 . GLU AA 1 419 ? 62.392 39.115 53.019 1.0 36.52 ? 419 GLU AA OE2 1 419 . A ATOM 7330 N N . LEU AA 1 420 ? 65.886 40.609 49.415 1.0 34.77 ? 420 LEU AA N 1 420 . A ATOM 7331 C CA . LEU AA 1 420 ? 67.248 40.961 49.796 1.0 37.52 ? 420 LEU AA CA 1 420 . A ATOM 7332 C C . LEU AA 1 420 ? 68.001 41.568 48.610 1.0 38.5 ? 420 LEU AA C 1 420 . A ATOM 7333 O O . LEU AA 1 420 ? 68.693 42.576 48.759 1.0 40.21 ? 420 LEU AA O 1 420 . A ATOM 7334 C CB . LEU AA 1 420 ? 67.994 39.726 50.310 1.0 37.83 ? 420 LEU AA CB 1 420 . A ATOM 7335 C CG . LEU AA 1 420 ? 69.379 39.969 50.925 1.0 39.72 ? 420 LEU AA CG 1 420 . A ATOM 7336 C CD1 . LEU AA 1 420 ? 69.780 38.777 51.765 1.0 40.61 ? 420 LEU AA CD1 1 420 . A ATOM 7337 C CD2 . LEU AA 1 420 ? 70.405 40.226 49.832 1.0 41.51 ? 420 LEU AA CD2 1 420 . A ATOM 7338 N N . ILE AA 1 421 ? 67.866 40.952 47.437 1.0 37.55 ? 421 ILE AA N 1 421 . A ATOM 7339 C CA . ILE AA 1 421 ? 68.530 41.444 46.231 1.0 37.85 ? 421 ILE AA CA 1 421 . A ATOM 7340 C C . ILE AA 1 421 ? 68.024 42.837 45.869 1.0 38.32 ? 421 ILE AA C 1 421 . A ATOM 7341 O O . ILE AA 1 421 ? 68.811 43.733 45.565 1.0 39.36 ? 421 ILE AA O 1 421 . A ATOM 7342 C CB . ILE AA 1 421 ? 68.302 40.481 45.034 1.0 37.76 ? 421 ILE AA CB 1 421 . A ATOM 7343 C CG1 . ILE AA 1 421 ? 69.085 39.184 45.256 1.0 37.0 ? 421 ILE AA CG1 1 421 . A ATOM 7344 C CG2 . ILE AA 1 421 ? 68.735 41.142 43.721 1.0 37.83 ? 421 ILE AA CG2 1 421 . A ATOM 7345 C CD1 . ILE AA 1 421 ? 68.779 38.096 44.234 1.0 37.65 ? 421 ILE AA CD1 1 421 . A ATOM 7346 N N . ILE AA 1 422 ? 66.710 43.023 45.910 1.0 37.59 ? 422 ILE AA N 1 422 . A ATOM 7347 C CA . ILE AA 1 422 ? 66.124 44.316 45.586 1.0 36.89 ? 422 ILE AA CA 1 422 . A ATOM 7348 C C . ILE AA 1 422 ? 66.531 45.410 46.576 1.0 37.72 ? 422 ILE AA C 1 422 . A ATOM 7349 O O . ILE AA 1 422 ? 66.839 46.537 46.177 1.0 36.51 ? 422 ILE AA O 1 422 . A ATOM 7350 C CB . ILE AA 1 422 ? 64.580 44.231 45.539 1.0 36.88 ? 422 ILE AA CB 1 422 . A ATOM 7351 C CG1 . ILE AA 1 422 ? 64.147 43.376 44.345 1.0 36.91 ? 422 ILE AA CG1 1 422 . A ATOM 7352 C CG2 . ILE AA 1 422 ? 63.975 45.625 45.445 1.0 37.63 ? 422 ILE AA CG2 1 422 . A ATOM 7353 C CD1 . ILE AA 1 422 ? 62.640 43.317 44.136 1.0 35.14 ? 422 ILE AA CD1 1 422 . A ATOM 7354 N N . PHE AA 1 423 ? 66.549 45.073 47.862 1.0 36.61 ? 423 PHE AA N 1 423 . A ATOM 7355 C CA . PHE AA 1 423 ? 66.888 46.043 48.900 1.0 37.04 ? 423 PHE AA CA 1 423 . A ATOM 7356 C C . PHE AA 1 423 ? 68.385 46.276 49.103 1.0 39.0 ? 423 PHE AA C 1 423 . A ATOM 7357 O O . PHE AA 1 423 ? 68.836 47.422 49.166 1.0 39.72 ? 423 PHE AA O 1 423 . A ATOM 7358 C CB . PHE AA 1 423 ? 66.259 45.608 50.228 1.0 35.59 ? 423 PHE AA CB 1 423 . A ATOM 7359 C CG . PHE AA 1 423 ? 66.350 46.639 51.323 1.0 33.45 ? 423 PHE AA CG 1 423 . A ATOM 7360 C CD1 . PHE AA 1 423 ? 65.827 47.917 51.145 1.0 33.77 ? 423 PHE AA CD1 1 423 . A ATOM 7361 C CD2 . PHE AA 1 423 ? 66.912 46.313 52.554 1.0 32.38 ? 423 PHE AA CD2 1 423 . A ATOM 7362 C CE1 . PHE AA 1 423 ? 65.859 48.855 52.180 1.0 34.41 ? 423 PHE AA CE1 1 423 . A ATOM 7363 C CE2 . PHE AA 1 423 ? 66.949 47.243 53.595 1.0 32.58 ? 423 PHE AA CE2 1 423 . A ATOM 7364 C CZ . PHE AA 1 423 ? 66.420 48.515 53.408 1.0 33.08 ? 423 PHE AA CZ 1 423 . A ATOM 7365 N N . PHE AA 1 424 ? 69.156 45.198 49.200 1.0 39.7 ? 424 PHE AA N 1 424 . A ATOM 7366 C CA . PHE AA 1 424 ? 70.588 45.322 49.437 1.0 41.98 ? 424 PHE AA CA 1 424 . A ATOM 7367 C C . PHE AA 1 424 ? 71.488 45.413 48.210 1.0 42.9 ? 424 PHE AA C 1 424 . A ATOM 7368 O O . PHE AA 1 424 ? 72.629 45.860 48.316 1.0 43.69 ? 424 PHE AA O 1 424 . A ATOM 7369 C CB . PHE AA 1 424 ? 71.074 44.176 50.329 1.0 41.59 ? 424 PHE AA CB 1 424 . A ATOM 7370 C CG . PHE AA 1 424 ? 71.649 44.636 51.637 1.0 41.5 ? 424 PHE AA CG 1 424 . A ATOM 7371 C CD1 . PHE AA 1 424 ? 70.818 45.097 52.653 1.0 40.53 ? 424 PHE AA CD1 1 424 . A ATOM 7372 C CD2 . PHE AA 1 424 ? 73.026 44.647 51.839 1.0 39.93 ? 424 PHE AA CD2 1 424 . A ATOM 7373 C CE1 . PHE AA 1 424 ? 71.350 45.567 53.852 1.0 40.76 ? 424 PHE AA CE1 1 424 . A ATOM 7374 C CE2 . PHE AA 1 424 ? 73.568 45.114 53.033 1.0 40.61 ? 424 PHE AA CE2 1 424 . A ATOM 7375 C CZ . PHE AA 1 424 ? 72.728 45.575 54.041 1.0 40.2 ? 424 PHE AA CZ 1 424 . A ATOM 7376 N N . TRP AA 1 425 ? 70.993 44.994 47.052 1.0 43.26 ? 425 TRP AA N 1 425 . A ATOM 7377 C CA . TRP AA 1 425 ? 71.802 45.048 45.840 1.0 43.9 ? 425 TRP AA CA 1 425 . A ATOM 7378 C C . TRP AA 1 425 ? 71.350 46.127 44.864 1.0 44.22 ? 425 TRP AA C 1 425 . A ATOM 7379 O O . TRP AA 1 425 ? 72.145 46.970 44.456 1.0 45.32 ? 425 TRP AA O 1 425 . A ATOM 7380 C CB . TRP AA 1 425 ? 71.804 43.687 45.138 1.0 44.22 ? 425 TRP AA CB 1 425 . A ATOM 7381 C CG . TRP AA 1 425 ? 72.638 42.642 45.827 1.0 44.52 ? 425 TRP AA CG 1 425 . A ATOM 7382 C CD1 . TRP AA 1 425 ? 73.266 42.753 47.035 1.0 45.81 ? 425 TRP AA CD1 1 425 . A ATOM 7383 C CD2 . TRP AA 1 425 ? 72.934 41.328 45.341 1.0 45.34 ? 425 TRP AA CD2 1 425 . A ATOM 7384 N NE1 . TRP AA 1 425 ? 73.938 41.589 47.330 1.0 44.43 ? 425 TRP AA NE1 1 425 . A ATOM 7385 C CE2 . TRP AA 1 425 ? 73.750 40.698 46.307 1.0 44.86 ? 425 TRP AA CE2 1 425 . A ATOM 7386 C CE3 . TRP AA 1 425 ? 72.590 40.621 44.181 1.0 45.48 ? 425 TRP AA CE3 1 425 . A ATOM 7387 C CZ2 . TRP AA 1 425 ? 74.227 39.392 46.149 1.0 45.51 ? 425 TRP AA CZ2 1 425 . A ATOM 7388 C CZ3 . TRP AA 1 425 ? 73.065 39.320 44.025 1.0 45.74 ? 425 TRP AA CZ3 1 425 . A ATOM 7389 C CH2 . TRP AA 1 425 ? 73.876 38.722 45.005 1.0 45.76 ? 425 TRP AA CH2 1 425 . A ATOM 7390 N N . ILE AA 1 426 ? 70.075 46.106 44.494 1.0 43.32 ? 426 ILE AA N 1 426 . A ATOM 7391 C CA . ILE AA 1 426 ? 69.547 47.086 43.555 1.0 42.33 ? 426 ILE AA CA 1 426 . A ATOM 7392 C C . ILE AA 1 426 ? 69.355 48.461 44.192 1.0 42.78 ? 426 ILE AA C 1 426 . A ATOM 7393 O O . ILE AA 1 426 ? 69.861 49.462 43.683 1.0 42.33 ? 426 ILE AA O 1 426 . A ATOM 7394 C CB . ILE AA 1 426 ? 68.212 46.597 42.951 1.0 42.43 ? 426 ILE AA CB 1 426 . A ATOM 7395 C CG1 . ILE AA 1 426 ? 68.439 45.263 42.227 1.0 42.66 ? 426 ILE AA CG1 1 426 . A ATOM 7396 C CG2 . ILE AA 1 426 ? 67.657 47.637 41.985 1.0 42.07 ? 426 ILE AA CG2 1 426 . A ATOM 7397 C CD1 . ILE AA 1 426 ? 67.179 44.648 41.634 1.0 42.82 ? 426 ILE AA CD1 1 426 . A ATOM 7398 N N . PHE AA 1 427 ? 68.625 48.510 45.302 1.0 41.42 ? 427 PHE AA N 1 427 . A ATOM 7399 C CA . PHE AA 1 427 ? 68.381 49.766 46.006 1.0 41.16 ? 427 PHE AA CA 1 427 . A ATOM 7400 C C . PHE AA 1 427 ? 69.713 50.356 46.465 1.0 41.44 ? 427 PHE AA C 1 427 . A ATOM 7401 O O . PHE AA 1 427 ? 69.919 51.570 46.412 1.0 41.87 ? 427 PHE AA O 1 427 . A ATOM 7402 C CB . PHE AA 1 427 ? 67.473 49.518 47.215 1.0 39.34 ? 427 PHE AA CB 1 427 . A ATOM 7403 C CG . PHE AA 1 427 ? 67.168 50.752 48.022 1.0 38.31 ? 427 PHE AA CG 1 427 . A ATOM 7404 C CD1 . PHE AA 1 427 ? 66.481 51.818 47.456 1.0 39.25 ? 427 PHE AA CD1 1 427 . A ATOM 7405 C CD2 . PHE AA 1 427 ? 67.543 50.832 49.361 1.0 37.88 ? 427 PHE AA CD2 1 427 . A ATOM 7406 C CE1 . PHE AA 1 427 ? 66.166 52.949 48.210 1.0 38.09 ? 427 PHE AA CE1 1 427 . A ATOM 7407 C CE2 . PHE AA 1 427 ? 67.233 51.960 50.126 1.0 38.49 ? 427 PHE AA CE2 1 427 . A ATOM 7408 C CZ . PHE AA 1 427 ? 66.542 53.019 49.547 1.0 37.9 ? 427 PHE AA CZ 1 427 . A ATOM 7409 N N . GLY AA 1 428 ? 70.614 49.489 46.914 1.0 40.83 ? 428 GLY AA N 1 428 . A ATOM 7410 C CA . GLY AA 1 428 ? 71.914 49.943 47.371 1.0 40.59 ? 428 GLY AA CA 1 428 . A ATOM 7411 C C . GLY AA 1 428 ? 72.255 49.449 48.763 1.0 39.31 ? 428 GLY AA C 1 428 . A ATOM 7412 O O . GLY AA 1 428 ? 71.571 49.774 49.728 1.0 40.0 ? 428 GLY AA O 1 428 . A ATOM 7413 N N . ALA AA 1 429 ? 73.324 48.667 48.865 1.0 39.21 ? 429 ALA AA N 1 429 . A ATOM 7414 C CA . ALA AA 1 429 ? 73.760 48.116 50.143 1.0 38.87 ? 429 ALA AA CA 1 429 . A ATOM 7415 C C . ALA AA 1 429 ? 73.971 49.188 51.213 1.0 38.91 ? 429 ALA AA C 1 429 . A ATOM 7416 O O . ALA AA 1 429 ? 73.565 49.014 52.360 1.0 38.15 ? 429 ALA AA O 1 429 . A ATOM 7417 C CB . ALA AA 1 429 ? 75.040 47.308 49.949 1.0 38.62 ? 429 ALA AA CB 1 429 . A ATOM 7418 N N . ASP AA 1 430 ? 74.601 50.300 50.846 1.0 39.1 ? 430 ASP AA N 1 430 . A ATOM 7419 C CA . ASP AA 1 430 ? 74.838 51.356 51.818 1.0 39.22 ? 430 ASP AA CA 1 430 . A ATOM 7420 C C . ASP AA 1 430 ? 73.577 52.141 52.155 1.0 37.2 ? 430 ASP AA C 1 430 . A ATOM 7421 O O . ASP AA 1 430 ? 73.412 52.590 53.286 1.0 36.97 ? 430 ASP AA O 1 430 . A ATOM 7422 C CB . ASP AA 1 430 ? 75.954 52.280 51.323 1.0 43.75 ? 430 ASP AA CB 1 430 . A ATOM 7423 C CG . ASP AA 1 430 ? 77.266 51.540 51.142 1.0 46.75 ? 430 ASP AA CG 1 430 . A ATOM 7424 O OD1 . ASP AA 1 430 ? 77.709 50.884 52.110 1.0 50.51 ? 430 ASP AA OD1 1 430 . A ATOM 7425 O OD2 . ASP AA 1 430 ? 77.851 51.604 50.040 1.0 49.41 ? 430 ASP AA OD2 1 430 . A ATOM 7426 N N . LYS AA 1 431 ? 72.687 52.306 51.181 1.0 36.76 ? 431 LYS AA N 1 431 . A ATOM 7427 C CA . LYS AA 1 431 ? 71.425 53.002 51.429 1.0 37.61 ? 431 LYS AA CA 1 431 . A ATOM 7428 C C . LYS AA 1 431 ? 70.567 52.099 52.320 1.0 36.41 ? 431 LYS AA C 1 431 . A ATOM 7429 O O . LYS AA 1 431 ? 69.877 52.568 53.221 1.0 36.29 ? 431 LYS AA O 1 431 . A ATOM 7430 C CB . LYS AA 1 431 ? 70.688 53.283 50.110 1.0 39.64 ? 431 LYS AA CB 1 431 . A ATOM 7431 C CG . LYS AA 1 431 ? 70.930 54.682 49.544 1.0 44.1 ? 431 LYS AA CG 1 431 . A ATOM 7432 C CD . LYS AA 1 431 ? 70.528 54.798 48.073 1.0 46.68 ? 431 LYS AA CD 1 431 . A ATOM 7433 C CE . LYS AA 1 431 ? 69.025 54.797 47.850 1.0 47.82 ? 431 LYS AA CE 1 431 . A ATOM 7434 N NZ . LYS AA 1 431 ? 68.728 54.880 46.388 1.0 50.63 ? 431 LYS AA NZ 1 431 . A ATOM 7435 N N . ALA AA 1 432 ? 70.631 50.797 52.066 1.0 36.19 ? 432 ALA AA N 1 432 . A ATOM 7436 C CA . ALA AA 1 432 ? 69.866 49.824 52.843 1.0 35.5 ? 432 ALA AA CA 1 432 . A ATOM 7437 C C . ALA AA 1 432 ? 70.374 49.759 54.281 1.0 35.53 ? 432 ALA AA C 1 432 . A ATOM 7438 O O . ALA AA 1 432 ? 69.588 49.787 55.226 1.0 35.75 ? 432 ALA AA O 1 432 . A ATOM 7439 C CB . ALA AA 1 432 ? 69.957 48.447 52.189 1.0 35.03 ? 432 ALA AA CB 1 432 . A ATOM 7440 N N . TRP AA 1 433 ? 71.693 49.679 54.438 1.0 36.61 ? 433 TRP AA N 1 433 . A ATOM 7441 C CA . TRP AA 1 433 ? 72.310 49.612 55.759 1.0 37.35 ? 433 TRP AA CA 1 433 . A ATOM 7442 C C . TRP AA 1 433 ? 71.939 50.850 56.572 1.0 37.85 ? 433 TRP AA C 1 433 . A ATOM 7443 O O . TRP AA 1 433 ? 71.644 50.765 57.765 1.0 36.57 ? 433 TRP AA O 1 433 . A ATOM 7444 C CB . TRP AA 1 433 ? 73.830 49.496 55.610 1.0 37.95 ? 433 TRP AA CB 1 433 . A ATOM 7445 C CG . TRP AA 1 433 ? 74.572 49.344 56.903 1.0 39.47 ? 433 TRP AA CG 1 433 . A ATOM 7446 C CD1 . TRP AA 1 433 ? 75.338 50.291 57.526 1.0 40.11 ? 433 TRP AA CD1 1 433 . A ATOM 7447 C CD2 . TRP AA 1 433 ? 74.633 48.173 57.729 1.0 38.84 ? 433 TRP AA CD2 1 433 . A ATOM 7448 N NE1 . TRP AA 1 433 ? 75.872 49.781 58.685 1.0 39.77 ? 433 TRP AA NE1 1 433 . A ATOM 7449 C CE2 . TRP AA 1 433 ? 75.456 48.484 58.834 1.0 39.33 ? 433 TRP AA CE2 1 433 . A ATOM 7450 C CE3 . TRP AA 1 433 ? 74.073 46.891 57.642 1.0 38.56 ? 433 TRP AA CE3 1 433 . A ATOM 7451 C CZ2 . TRP AA 1 433 ? 75.733 47.560 59.847 1.0 39.26 ? 433 TRP AA CZ2 1 433 . A ATOM 7452 C CZ3 . TRP AA 1 433 ? 74.350 45.970 58.650 1.0 37.41 ? 433 TRP AA CZ3 1 433 . A ATOM 7453 C CH2 . TRP AA 1 433 ? 75.174 46.312 59.738 1.0 40.34 ? 433 TRP AA CH2 1 433 . A ATOM 7454 N N . GLU AA 1 434 ? 71.946 51.999 55.909 1.0 39.08 ? 434 GLU AA N 1 434 . A ATOM 7455 C CA . GLU AA 1 434 ? 71.596 53.264 56.545 1.0 41.2 ? 434 GLU AA CA 1 434 . A ATOM 7456 C C . GLU AA 1 434 ? 70.131 53.262 56.987 1.0 40.59 ? 434 GLU AA C 1 434 . A ATOM 7457 O O . GLU AA 1 434 ? 69.809 53.658 58.105 1.0 39.62 ? 434 GLU AA O 1 434 . A ATOM 7458 C CB . GLU AA 1 434 ? 71.852 54.416 55.562 1.0 44.38 ? 434 GLU AA CB 1 434 . A ATOM 7459 C CG . GLU AA 1 434 ? 71.007 55.664 55.783 1.0 49.99 ? 434 GLU AA CG 1 434 . A ATOM 7460 C CD . GLU AA 1 434 ? 71.827 56.879 56.171 1.0 54.01 ? 434 GLU AA CD 1 434 . A ATOM 7461 O OE1 . GLU AA 1 434 ? 72.211 56.989 57.356 1.0 55.96 ? 434 GLU AA OE1 1 434 . A ATOM 7462 O OE2 . GLU AA 1 434 ? 72.093 57.722 55.286 1.0 56.85 ? 434 GLU AA OE2 1 434 . A ATOM 7463 N N . GLU AA 1 435 ? 69.250 52.802 56.104 1.0 40.11 ? 435 GLU AA N 1 435 . A ATOM 7464 C CA . GLU AA 1 435 ? 67.822 52.759 56.401 1.0 39.48 ? 435 GLU AA CA 1 435 . A ATOM 7465 C C . GLU AA 1 435 ? 67.519 51.833 57.580 1.0 38.01 ? 435 GLU AA C 1 435 . A ATOM 7466 O O . GLU AA 1 435 ? 66.681 52.146 58.427 1.0 38.56 ? 435 GLU AA O 1 435 . A ATOM 7467 C CB . GLU AA 1 435 ? 67.051 52.314 55.154 1.0 41.12 ? 435 GLU AA CB 1 435 . A ATOM 7468 C CG . GLU AA 1 435 ? 65.539 52.423 55.257 1.0 41.74 ? 435 GLU AA CG 1 435 . A ATOM 7469 C CD . GLU AA 1 435 ? 65.066 53.820 55.603 1.0 42.33 ? 435 GLU AA CD 1 435 . A ATOM 7470 O OE1 . GLU AA 1 435 ? 65.710 54.794 55.157 1.0 44.12 ? 435 GLU AA OE1 1 435 . A ATOM 7471 O OE2 . GLU AA 1 435 ? 64.041 53.946 56.309 1.0 40.64 ? 435 GLU AA OE2 1 435 . A ATOM 7472 N N . ILE AA 1 436 ? 68.206 50.696 57.640 1.0 36.85 ? 436 ILE AA N 1 436 . A ATOM 7473 C CA . ILE AA 1 436 ? 68.002 49.741 58.726 1.0 36.27 ? 436 ILE AA CA 1 436 . A ATOM 7474 C C . ILE AA 1 436 ? 68.392 50.324 60.084 1.0 36.77 ? 436 ILE AA C 1 436 . A ATOM 7475 O O . ILE AA 1 436 ? 67.642 50.224 61.054 1.0 34.43 ? 436 ILE AA O 1 436 . A ATOM 7476 C CB . ILE AA 1 436 ? 68.833 48.453 58.506 1.0 35.19 ? 436 ILE AA CB 1 436 . A ATOM 7477 C CG1 . ILE AA 1 436 ? 68.320 47.707 57.273 1.0 36.07 ? 436 ILE AA CG1 1 436 . A ATOM 7478 C CG2 . ILE AA 1 436 ? 68.773 47.568 59.748 1.0 34.62 ? 436 ILE AA CG2 1 436 . A ATOM 7479 C CD1 . ILE AA 1 436 ? 69.197 46.539 56.854 1.0 35.55 ? 436 ILE AA CD1 1 436 . A ATOM 7480 N N . ASN AA 1 437 ? 69.566 50.946 60.140 1.0 36.91 ? 437 ASN AA N 1 437 . A ATOM 7481 C CA . ASN AA 1 437 ? 70.083 51.509 61.385 1.0 37.73 ? 437 ASN AA CA 1 437 . A ATOM 7482 C C . ASN AA 1 437 ? 69.516 52.853 61.829 1.0 37.61 ? 437 ASN AA C 1 437 . A ATOM 7483 O O . ASN AA 1 437 ? 69.692 53.250 62.979 1.0 38.34 ? 437 ASN AA O 1 437 . A ATOM 7484 C CB . ASN AA 1 437 ? 71.611 51.590 61.306 1.0 37.75 ? 437 ASN AA CB 1 437 . A ATOM 7485 C CG . ASN AA 1 437 ? 72.268 50.233 61.475 1.0 38.2 ? 437 ASN AA CG 1 437 . A ATOM 7486 O OD1 . ASN AA 1 437 ? 72.218 49.645 62.553 1.0 39.25 ? 437 ASN AA OD1 1 437 . A ATOM 7487 N ND2 . ASN AA 1 437 ? 72.877 49.724 60.408 1.0 38.75 ? 437 ASN AA ND2 1 437 . A ATOM 7488 N N . ARG AA 1 438 ? 68.832 53.549 60.931 1.0 37.81 ? 438 ARG AA N 1 438 . A ATOM 7489 C CA . ARG AA 1 438 ? 68.255 54.849 61.259 1.0 37.91 ? 438 ARG AA CA 1 438 . A ATOM 7490 C C . ARG AA 1 438 ? 67.237 54.776 62.403 1.0 38.82 ? 438 ARG AA C 1 438 . A ATOM 7491 O O . ARG AA 1 438 ? 66.240 54.057 62.322 1.0 38.14 ? 438 ARG AA O 1 438 . A ATOM 7492 C CB . ARG AA 1 438 ? 67.608 55.445 60.009 1.0 39.92 ? 438 ARG AA CB 1 438 . A ATOM 7493 C CG . ARG AA 1 438 ? 67.124 56.875 60.157 1.0 42.04 ? 438 ARG AA CG 1 438 . A ATOM 7494 C CD . ARG AA 1 438 ? 66.631 57.404 58.820 1.0 44.74 ? 438 ARG AA CD 1 438 . A ATOM 7495 N NE . ARG AA 1 438 ? 65.544 56.587 58.282 1.0 45.61 ? 438 ARG AA NE 1 438 . A ATOM 7496 C CZ . ARG AA 1 438 ? 64.347 56.478 58.850 1.0 46.44 ? 438 ARG AA CZ 1 438 . A ATOM 7497 N NH1 . ARG AA 1 438 ? 64.085 57.138 59.971 1.0 46.45 ? 438 ARG AA NH1 1 438 . A ATOM 7498 N NH2 . ARG AA 1 438 ? 63.416 55.703 58.306 1.0 45.2 ? 438 ARG AA NH2 1 438 . A ATOM 7499 N N . GLY AA 1 439 ? 67.503 55.519 63.476 1.0 37.67 ? 439 GLY AA N 1 439 . A ATOM 7500 C CA . GLY AA 1 439 ? 66.607 55.536 64.619 1.0 37.36 ? 439 GLY AA CA 1 439 . A ATOM 7501 C C . GLY AA 1 439 ? 66.754 54.359 65.565 1.0 37.38 ? 439 GLY AA C 1 439 . A ATOM 7502 O O . GLY AA 1 439 ? 66.036 54.257 66.559 1.0 38.67 ? 439 GLY AA O 1 439 . A ATOM 7503 N N . GLY AA 1 440 ? 67.693 53.468 65.271 1.0 38.35 ? 440 GLY AA N 1 440 . A ATOM 7504 C CA . GLY AA 1 440 ? 67.883 52.306 66.117 1.0 39.13 ? 440 GLY AA CA 1 440 . A ATOM 7505 C C . GLY AA 1 440 ? 68.343 52.603 67.532 1.0 41.4 ? 440 GLY AA C 1 440 . A ATOM 7506 O O . GLY AA 1 440 ? 69.191 53.471 67.753 1.0 41.5 ? 440 GLY AA O 1 440 . A ATOM 7507 N N . ILE AA 1 441 ? 67.774 51.883 68.494 1.0 41.58 ? 441 ILE AA N 1 441 . A ATOM 7508 C CA . ILE AA 1 441 ? 68.144 52.040 69.894 1.0 42.38 ? 441 ILE AA CA 1 441 . A ATOM 7509 C C . ILE AA 1 441 ? 69.541 51.439 70.007 1.0 43.22 ? 441 ILE AA C 1 441 . A ATOM 7510 O O . ILE AA 1 441 ? 70.335 51.808 70.874 1.0 42.62 ? 441 ILE AA O 1 441 . A ATOM 7511 C CB . ILE AA 1 441 ? 67.162 51.286 70.813 1.0 43.38 ? 441 ILE AA CB 1 441 . A ATOM 7512 C CG1 . ILE AA 1 441 ? 65.768 51.912 70.698 1.0 43.8 ? 441 ILE AA CG1 1 441 . A ATOM 7513 C CG2 . ILE AA 1 441 ? 67.647 51.334 72.252 1.0 43.49 ? 441 ILE AA CG2 1 441 . A ATOM 7514 C CD1 . ILE AA 1 441 ? 64.680 51.145 71.430 1.0 44.86 ? 441 ILE AA CD1 1 441 . A ATOM 7515 N N . ILE AA 1 442 ? 69.826 50.505 69.105 1.0 42.81 ? 442 ILE AA N 1 442 . A ATOM 7516 C CA . ILE AA 1 442 ? 71.126 49.852 69.027 1.0 42.11 ? 442 ILE AA CA 1 442 . A ATOM 7517 C C . ILE AA 1 442 ? 71.445 49.743 67.550 1.0 42.3 ? 442 ILE AA C 1 442 . A ATOM 7518 O O . ILE AA 1 442 ? 70.546 49.785 66.710 1.0 41.01 ? 442 ILE AA O 1 442 . A ATOM 7519 C CB . ILE AA 1 442 ? 71.109 48.426 69.616 1.0 43.58 ? 442 ILE AA CB 1 442 . A ATOM 7520 C CG1 . ILE AA 1 442 ? 70.071 47.569 68.882 1.0 44.02 ? 442 ILE AA CG1 1 442 . A ATOM 7521 C CG2 . ILE AA 1 442 ? 70.812 48.483 71.105 1.0 44.4 ? 442 ILE AA CG2 1 442 . A ATOM 7522 C CD1 . ILE AA 1 442 ? 70.036 46.125 69.341 1.0 44.78 ? 442 ILE AA CD1 1 442 . A ATOM 7523 N N . LYS AA 1 443 ? 72.720 49.614 67.222 1.0 41.57 ? 443 LYS AA N 1 443 . A ATOM 7524 C CA . LYS AA 1 443 ? 73.095 49.489 65.827 1.0 42.05 ? 443 LYS AA CA 1 443 . A ATOM 7525 C C . LYS AA 1 443 ? 73.230 48.017 65.490 1.0 39.93 ? 443 LYS AA C 1 443 . A ATOM 7526 O O . LYS AA 1 443 ? 73.478 47.194 66.366 1.0 39.01 ? 443 LYS AA O 1 443 . A ATOM 7527 C CB . LYS AA 1 443 ? 74.433 50.176 65.551 1.0 44.31 ? 443 LYS AA CB 1 443 . A ATOM 7528 C CG . LYS AA 1 443 ? 74.393 51.681 65.319 1.0 48.42 ? 443 LYS AA CG 1 443 . A ATOM 7529 C CD . LYS AA 1 443 ? 75.677 52.069 64.582 1.0 50.97 ? 443 LYS AA CD 1 443 . A ATOM 7530 C CE . LYS AA 1 443 ? 76.042 53.548 64.698 1.0 53.58 ? 443 LYS AA CE 1 443 . A ATOM 7531 N NZ . LYS AA 1 443 ? 75.036 54.489 64.129 1.0 55.04 ? 443 LYS AA NZ 1 443 . A ATOM 7532 N N . VAL AA 1 444 ? 73.057 47.687 64.218 1.0 38.3 ? 444 VAL AA N 1 444 . A ATOM 7533 C CA . VAL AA 1 444 ? 73.210 46.306 63.789 1.0 38.13 ? 444 VAL AA CA 1 444 . A ATOM 7534 C C . VAL AA 1 444 ? 74.706 45.995 63.822 1.0 38.76 ? 444 VAL AA C 1 444 . A ATOM 7535 O O . VAL AA 1 444 ? 75.528 46.814 63.401 1.0 37.85 ? 444 VAL AA O 1 444 . A ATOM 7536 C CB . VAL AA 1 444 ? 72.689 46.099 62.351 1.0 38.04 ? 444 VAL AA CB 1 444 . A ATOM 7537 C CG1 . VAL AA 1 444 ? 73.017 44.692 61.878 1.0 38.03 ? 444 VAL AA CG1 1 444 . A ATOM 7538 C CG2 . VAL AA 1 444 ? 71.194 46.337 62.299 1.0 37.57 ? 444 VAL AA CG2 1 444 . A ATOM 7539 N N . PRO AA 1 445 ? 75.083 44.820 64.343 1.0 38.99 ? 445 PRO AA N 1 445 . A ATOM 7540 C CA . PRO AA 1 445 ? 76.502 44.448 64.407 1.0 39.23 ? 445 PRO AA CA 1 445 . A ATOM 7541 C C . PRO AA 1 445 ? 77.248 44.592 63.061 1.0 39.44 ? 445 PRO AA C 1 445 . A ATOM 7542 O O . PRO AA 1 445 ? 76.795 44.084 62.034 1.0 37.43 ? 445 PRO AA O 1 445 . A ATOM 7543 C CB . PRO AA 1 445 ? 76.435 43.017 64.929 1.0 39.76 ? 445 PRO AA CB 1 445 . A ATOM 7544 C CG . PRO AA 1 445 ? 75.298 43.131 65.940 1.0 39.77 ? 445 PRO AA CG 1 445 . A ATOM 7545 C CD . PRO AA 1 445 ? 74.259 43.893 65.144 1.0 39.11 ? 445 PRO AA CD 1 445 . A ATOM 7546 N N . ARG AA 1 446 ? 78.390 45.286 63.069 1.0 39.01 ? 446 ARG AA N 1 446 . A ATOM 7547 C CA . ARG AA 1 446 ? 79.177 45.533 61.850 1.0 39.81 ? 446 ARG AA CA 1 446 . A ATOM 7548 C C . ARG AA 1 446 ? 79.279 44.354 60.872 1.0 38.5 ? 446 ARG AA C 1 446 . A ATOM 7549 O O . ARG AA 1 446 ? 79.039 44.506 59.674 1.0 36.47 ? 446 ARG AA O 1 446 . A ATOM 7550 C CB . ARG AA 1 446 ? 80.590 46.005 62.229 1.0 44.12 ? 446 ARG AA CB 1 446 . A ATOM 7551 C CG . ARG AA 1 446 ? 81.554 46.065 61.056 1.0 49.15 ? 446 ARG AA CG 1 446 . A ATOM 7552 C CD . ARG AA 1 446 ? 81.462 47.415 60.367 1.0 53.41 ? 446 ARG AA CD 1 446 . A ATOM 7553 N NE . ARG AA 1 446 ? 82.302 47.427 59.164 1.0 56.84 ? 446 ARG AA NE 1 446 . A ATOM 7554 C CZ . ARG AA 1 446 ? 82.827 48.527 58.633 1.0 57.99 ? 446 ARG AA CZ 1 446 . A ATOM 7555 N NH1 . ARG AA 1 446 ? 83.591 48.452 57.564 1.0 58.46 ? 446 ARG AA NH1 1 446 . A ATOM 7556 N NH2 . ARG AA 1 446 ? 82.589 49.715 59.172 1.0 57.94 ? 446 ARG AA NH2 1 446 . A ATOM 7557 N N . ILE AA 1 447 ? 79.610 43.178 61.390 1.0 37.68 ? 447 ILE AA N 1 447 . A ATOM 7558 C CA . ILE AA 1 447 ? 79.762 41.985 60.562 1.0 38.33 ? 447 ILE AA CA 1 447 . A ATOM 7559 C C . ILE AA 1 447 ? 78.522 41.635 59.726 1.0 37.37 ? 447 ILE AA C 1 447 . A ATOM 7560 O O . ILE AA 1 447 ? 78.639 41.065 58.636 1.0 35.84 ? 447 ILE AA O 1 447 . A ATOM 7561 C CB . ILE AA 1 447 ? 80.137 40.772 61.443 1.0 40.11 ? 447 ILE AA CB 1 447 . A ATOM 7562 C CG1 . ILE AA 1 447 ? 80.542 39.579 60.575 1.0 42.53 ? 447 ILE AA CG1 1 447 . A ATOM 7563 C CG2 . ILE AA 1 447 ? 78.971 40.424 62.356 1.0 40.52 ? 447 ILE AA CG2 1 447 . A ATOM 7564 C CD1 . ILE AA 1 447 ? 81.784 39.831 59.742 1.0 45.71 ? 447 ILE AA CD1 1 447 . A ATOM 7565 N N . TYR AA 1 448 ? 77.339 41.986 60.227 1.0 35.44 ? 448 TYR AA N 1 448 . A ATOM 7566 C CA . TYR AA 1 448 ? 76.106 41.679 59.511 1.0 35.66 ? 448 TYR AA CA 1 448 . A ATOM 7567 C C . TYR AA 1 448 ? 75.939 42.382 58.173 1.0 35.7 ? 448 TYR AA C 1 448 . A ATOM 7568 O O . TYR AA 1 448 ? 75.112 41.974 57.360 1.0 35.36 ? 448 TYR AA O 1 448 . A ATOM 7569 C CB . TYR AA 1 448 ? 74.888 41.933 60.404 1.0 34.2 ? 448 TYR AA CB 1 448 . A ATOM 7570 C CG . TYR AA 1 448 ? 74.434 40.682 61.130 1.0 34.79 ? 448 TYR AA CG 1 448 . A ATOM 7571 C CD1 . TYR AA 1 448 ? 74.409 40.623 62.522 1.0 34.07 ? 448 TYR AA CD1 1 448 . A ATOM 7572 C CD2 . TYR AA 1 448 ? 74.046 39.546 60.415 1.0 34.77 ? 448 TYR AA CD2 1 448 . A ATOM 7573 C CE1 . TYR AA 1 448 ? 74.009 39.458 63.188 1.0 35.28 ? 448 TYR AA CE1 1 448 . A ATOM 7574 C CE2 . TYR AA 1 448 ? 73.647 38.382 61.068 1.0 36.23 ? 448 TYR AA CE2 1 448 . A ATOM 7575 C CZ . TYR AA 1 448 ? 73.631 38.342 62.450 1.0 34.91 ? 448 TYR AA CZ 1 448 . A ATOM 7576 O OH . TYR AA 1 448 ? 73.250 37.182 63.085 1.0 34.34 ? 448 TYR AA OH 1 448 . A ATOM 7577 N N . TYR AA 1 449 ? 76.723 43.428 57.929 1.0 34.74 ? 449 TYR AA N 1 449 . A ATOM 7578 C CA . TYR AA 1 449 ? 76.649 44.127 56.652 1.0 34.95 ? 449 TYR AA CA 1 449 . A ATOM 7579 C C . TYR AA 1 449 ? 77.142 43.162 55.575 1.0 34.94 ? 449 TYR AA C 1 449 . A ATOM 7580 O O . TYR AA 1 449 ? 76.548 43.035 54.506 1.0 34.3 ? 449 TYR AA O 1 449 . A ATOM 7581 C CB . TYR AA 1 449 ? 77.547 45.365 56.664 1.0 35.16 ? 449 TYR AA CB 1 449 . A ATOM 7582 C CG . TYR AA 1 449 ? 77.711 45.988 55.299 1.0 36.49 ? 449 TYR AA CG 1 449 . A ATOM 7583 C CD1 . TYR AA 1 449 ? 76.772 46.893 54.806 1.0 36.6 ? 449 TYR AA CD1 1 449 . A ATOM 7584 C CD2 . TYR AA 1 449 ? 78.789 45.645 54.484 1.0 36.71 ? 449 TYR AA CD2 1 449 . A ATOM 7585 C CE1 . TYR AA 1 449 ? 76.904 47.442 53.533 1.0 38.7 ? 449 TYR AA CE1 1 449 . A ATOM 7586 C CE2 . TYR AA 1 449 ? 78.930 46.183 53.212 1.0 37.99 ? 449 TYR AA CE2 1 449 . A ATOM 7587 C CZ . TYR AA 1 449 ? 77.986 47.083 52.743 1.0 39.11 ? 449 TYR AA CZ 1 449 . A ATOM 7588 O OH . TYR AA 1 449 ? 78.134 47.631 51.489 1.0 41.42 ? 449 TYR AA OH 1 449 . A ATOM 7589 N N . TYR AA 1 450 ? 78.241 42.483 55.876 1.0 34.92 ? 450 TYR AA N 1 450 . A ATOM 7590 C CA . TYR AA 1 450 ? 78.839 41.527 54.955 1.0 36.81 ? 450 TYR AA CA 1 450 . A ATOM 7591 C C . TYR AA 1 450 ? 77.987 40.268 54.831 1.0 35.94 ? 450 TYR AA C 1 450 . A ATOM 7592 O O . TYR AA 1 450 ? 77.961 39.626 53.783 1.0 35.54 ? 450 TYR AA O 1 450 . A ATOM 7593 C CB . TYR AA 1 450 ? 80.249 41.182 55.436 1.0 39.67 ? 450 TYR AA CB 1 450 . A ATOM 7594 C CG . TYR AA 1 450 ? 81.135 42.403 55.465 1.0 44.13 ? 450 TYR AA CG 1 450 . A ATOM 7595 C CD1 . TYR AA 1 450 ? 81.688 42.909 54.289 1.0 45.61 ? 450 TYR AA CD1 1 450 . A ATOM 7596 C CD2 . TYR AA 1 450 ? 81.344 43.109 56.649 1.0 45.17 ? 450 TYR AA CD2 1 450 . A ATOM 7597 C CE1 . TYR AA 1 450 ? 82.421 44.093 54.287 1.0 47.3 ? 450 TYR AA CE1 1 450 . A ATOM 7598 C CE2 . TYR AA 1 450 ? 82.076 44.296 56.659 1.0 48.18 ? 450 TYR AA CE2 1 450 . A ATOM 7599 C CZ . TYR AA 1 450 ? 82.609 44.782 55.473 1.0 48.39 ? 450 TYR AA CZ 1 450 . A ATOM 7600 O OH . TYR AA 1 450 ? 83.310 45.969 55.465 1.0 50.5 ? 450 TYR AA OH 1 450 . A ATOM 7601 N N . VAL AA 1 451 ? 77.291 39.917 55.903 1.0 35.01 ? 451 VAL AA N 1 451 . A ATOM 7602 C CA . VAL AA 1 451 ? 76.433 38.739 55.872 1.0 34.98 ? 451 VAL AA CA 1 451 . A ATOM 7603 C C . VAL AA 1 451 ? 75.249 39.009 54.946 1.0 34.7 ? 451 VAL AA C 1 451 . A ATOM 7604 O O . VAL AA 1 451 ? 74.929 38.197 54.080 1.0 36.36 ? 451 VAL AA O 1 451 . A ATOM 7605 C CB . VAL AA 1 451 ? 75.906 38.390 57.283 1.0 34.41 ? 451 VAL AA CB 1 451 . A ATOM 7606 C CG1 . VAL AA 1 451 ? 74.898 37.242 57.201 1.0 34.51 ? 451 VAL AA CG1 1 451 . A ATOM 7607 C CG2 . VAL AA 1 451 ? 77.066 38.008 58.188 1.0 34.43 ? 451 VAL AA CG2 1 451 . A ATOM 7608 N N . MET AA 1 452 ? 74.614 40.162 55.123 1.0 35.92 ? 452 MET AA N 1 452 . A ATOM 7609 C CA . MET AA 1 452 ? 73.460 40.539 54.314 1.0 36.59 ? 452 MET AA CA 1 452 . A ATOM 7610 C C . MET AA 1 452 ? 73.784 40.715 52.834 1.0 37.43 ? 452 MET AA C 1 452 . A ATOM 7611 O O . MET AA 1 452 ? 73.019 40.298 51.967 1.0 36.89 ? 452 MET AA O 1 452 . A ATOM 7612 C CB . MET AA 1 452 ? 72.847 41.840 54.834 1.0 36.65 ? 452 MET AA CB 1 452 . A ATOM 7613 C CG . MET AA 1 452 ? 72.337 41.788 56.264 1.0 39.22 ? 452 MET AA CG 1 452 . A ATOM 7614 S SD . MET AA 1 452 ? 71.667 43.394 56.775 1.0 39.56 ? 452 MET AA SD 1 452 . A ATOM 7615 C CE . MET AA 1 452 ? 70.818 42.946 58.293 1.0 41.21 ? 452 MET AA CE 1 452 . A ATOM 7616 N N . ARG AA 1 453 ? 74.919 41.337 52.542 1.0 37.62 ? 453 ARG AA N 1 453 . A ATOM 7617 C CA . ARG AA 1 453 ? 75.299 41.579 51.159 1.0 37.87 ? 453 ARG AA CA 1 453 . A ATOM 7618 C C . ARG AA 1 453 ? 75.859 40.369 50.410 1.0 37.78 ? 453 ARG AA C 1 453 . A ATOM 7619 O O . ARG AA 1 453 ? 75.589 40.203 49.222 1.0 39.03 ? 453 ARG AA O 1 453 . A ATOM 7620 C CB . ARG AA 1 453 ? 76.310 42.733 51.099 1.0 38.53 ? 453 ARG AA CB 1 453 . A ATOM 7621 C CG . ARG AA 1 453 ? 76.607 43.232 49.692 1.0 40.92 ? 453 ARG AA CG 1 453 . A ATOM 7622 C CD . ARG AA 1 453 ? 77.467 44.491 49.712 1.0 43.11 ? 453 ARG AA CD 1 453 . A ATOM 7623 N NE . ARG AA 1 453 ? 77.718 44.990 48.363 1.0 45.77 ? 453 ARG AA NE 1 453 . A ATOM 7624 C CZ . ARG AA 1 453 ? 78.391 46.101 48.081 1.0 47.29 ? 453 ARG AA CZ 1 453 . A ATOM 7625 N NH1 . ARG AA 1 453 ? 78.893 46.848 49.057 1.0 47.17 ? 453 ARG AA NH1 1 453 . A ATOM 7626 N NH2 . ARG AA 1 453 ? 78.554 46.470 46.818 1.0 48.24 ? 453 ARG AA NH2 1 453 . A ATOM 7627 N N . TYR AA 1 454 ? 76.617 39.516 51.094 1.0 38.38 ? 454 TYR AA N 1 454 . A ATOM 7628 C CA . TYR AA 1 454 ? 77.229 38.367 50.428 1.0 40.27 ? 454 TYR AA CA 1 454 . A ATOM 7629 C C . TYR AA 1 454 ? 76.807 36.971 50.890 1.0 40.12 ? 454 TYR AA C 1 454 . A ATOM 7630 O O . TYR AA 1 454 ? 76.413 36.136 50.075 1.0 41.17 ? 454 TYR AA O 1 454 . A ATOM 7631 C CB . TYR AA 1 454 ? 78.753 38.474 50.537 1.0 42.42 ? 454 TYR AA CB 1 454 . A ATOM 7632 C CG . TYR AA 1 454 ? 79.309 39.797 50.061 1.0 44.15 ? 454 TYR AA CG 1 454 . A ATOM 7633 C CD1 . TYR AA 1 454 ? 79.327 40.124 48.707 1.0 46.06 ? 454 TYR AA CD1 1 454 . A ATOM 7634 C CD2 . TYR AA 1 454 ? 79.794 40.734 50.971 1.0 45.36 ? 454 TYR AA CD2 1 454 . A ATOM 7635 C CE1 . TYR AA 1 454 ? 79.817 41.357 48.269 1.0 47.15 ? 454 TYR AA CE1 1 454 . A ATOM 7636 C CE2 . TYR AA 1 454 ? 80.283 41.968 50.546 1.0 47.53 ? 454 TYR AA CE2 1 454 . A ATOM 7637 C CZ . TYR AA 1 454 ? 80.290 42.273 49.196 1.0 47.49 ? 454 TYR AA CZ 1 454 . A ATOM 7638 O OH . TYR AA 1 454 ? 80.756 43.502 48.782 1.0 49.5 ? 454 TYR AA OH 1 454 . A ATOM 7639 N N . ILE AA 1 455 ? 76.901 36.726 52.192 1.0 39.34 ? 455 ILE AA N 1 455 . A ATOM 7640 C CA . ILE AA 1 455 ? 76.584 35.424 52.774 1.0 39.22 ? 455 ILE AA CA 1 455 . A ATOM 7641 C C . ILE AA 1 455 ? 75.143 34.948 52.598 1.0 39.08 ? 455 ILE AA C 1 455 . A ATOM 7642 O O . ILE AA 1 455 ? 74.902 33.892 52.010 1.0 39.24 ? 455 ILE AA O 1 455 . A ATOM 7643 C CB . ILE AA 1 455 ? 76.915 35.408 54.283 1.0 39.5 ? 455 ILE AA CB 1 455 . A ATOM 7644 C CG1 . ILE AA 1 455 ? 78.366 35.846 54.505 1.0 40.1 ? 455 ILE AA CG1 1 455 . A ATOM 7645 C CG2 . ILE AA 1 455 ? 76.704 34.010 54.852 1.0 39.08 ? 455 ILE AA CG2 1 455 . A ATOM 7646 C CD1 . ILE AA 1 455 ? 79.389 34.942 53.851 1.0 41.7 ? 455 ILE AA CD1 1 455 . A ATOM 7647 N N . THR AA 1 456 ? 74.195 35.721 53.114 1.0 37.2 ? 456 THR AA N 1 456 . A ATOM 7648 C CA . THR AA 1 456 ? 72.786 35.355 53.030 1.0 38.03 ? 456 THR AA CA 1 456 . A ATOM 7649 C C . THR AA 1 456 ? 72.311 35.038 51.609 1.0 37.58 ? 456 THR AA C 1 456 . A ATOM 7650 O O . THR AA 1 456 ? 71.755 33.966 51.361 1.0 37.04 ? 456 THR AA O 1 456 . A ATOM 7651 C CB . THR AA 1 456 ? 71.891 36.460 53.630 1.0 36.97 ? 456 THR AA CB 1 456 . A ATOM 7652 O OG1 . THR AA 1 456 ? 72.343 36.775 54.955 1.0 36.03 ? 456 THR AA OG1 1 456 . A ATOM 7653 C CG2 . THR AA 1 456 ? 70.442 35.987 53.699 1.0 36.53 ? 456 THR AA CG2 1 456 . A ATOM 7654 N N . PRO AA 1 457 ? 72.522 35.959 50.653 1.0 38.5 ? 457 PRO AA N 1 457 . A ATOM 7655 C CA . PRO AA 1 457 ? 72.076 35.678 49.284 1.0 38.79 ? 457 PRO AA CA 1 457 . A ATOM 7656 C C . PRO AA 1 457 ? 72.754 34.457 48.659 1.0 40.4 ? 457 PRO AA C 1 457 . A ATOM 7657 O O . PRO AA 1 457 ? 72.127 33.707 47.909 1.0 39.12 ? 457 PRO AA O 1 457 . A ATOM 7658 C CB . PRO AA 1 457 ? 72.388 36.980 48.542 1.0 39.01 ? 457 PRO AA CB 1 457 . A ATOM 7659 C CG . PRO AA 1 457 ? 73.545 37.548 49.313 1.0 38.34 ? 457 PRO AA CG 1 457 . A ATOM 7660 C CD . PRO AA 1 457 ? 73.142 37.293 50.742 1.0 37.23 ? 457 PRO AA CD 1 457 . A ATOM 7661 N N . ALA AA 1 458 ? 74.032 34.255 48.971 1.0 41.74 ? 458 ALA AA N 1 458 . A ATOM 7662 C CA . ALA AA 1 458 ? 74.768 33.112 48.438 1.0 41.85 ? 458 ALA AA CA 1 458 . A ATOM 7663 C C . ALA AA 1 458 ? 74.222 31.828 49.051 1.0 42.14 ? 458 ALA AA C 1 458 . A ATOM 7664 O O . ALA AA 1 458 ? 74.068 30.813 48.370 1.0 43.13 ? 458 ALA AA O 1 458 . A ATOM 7665 C CB . ALA AA 1 458 ? 76.256 33.252 48.752 1.0 42.25 ? 458 ALA AA CB 1 458 . A ATOM 7666 N N . PHE AA 1 459 ? 73.933 31.890 50.345 1.0 41.24 ? 459 PHE AA N 1 459 . A ATOM 7667 C CA . PHE AA 1 459 ? 73.395 30.763 51.099 1.0 41.54 ? 459 PHE AA CA 1 459 . A ATOM 7668 C C . PHE AA 1 459 ? 72.070 30.319 50.481 1.0 39.85 ? 459 PHE AA C 1 459 . A ATOM 7669 O O . PHE AA 1 459 ? 71.889 29.147 50.143 1.0 39.78 ? 459 PHE AA O 1 459 . A ATOM 7670 C CB . PHE AA 1 459 ? 73.175 31.194 52.552 1.0 44.89 ? 459 PHE AA CB 1 459 . A ATOM 7671 C CG . PHE AA 1 459 ? 72.794 30.074 53.480 1.0 48.45 ? 459 PHE AA CG 1 459 . A ATOM 7672 C CD1 . PHE AA 1 459 ? 73.722 29.103 53.842 1.0 50.77 ? 459 PHE AA CD1 1 459 . A ATOM 7673 C CD2 . PHE AA 1 459 ? 71.515 30.011 54.019 1.0 49.47 ? 459 PHE AA CD2 1 459 . A ATOM 7674 C CE1 . PHE AA 1 459 ? 73.380 28.086 54.737 1.0 52.24 ? 459 PHE AA CE1 1 459 . A ATOM 7675 C CE2 . PHE AA 1 459 ? 71.162 29.002 54.911 1.0 50.71 ? 459 PHE AA CE2 1 459 . A ATOM 7676 C CZ . PHE AA 1 459 ? 72.096 28.037 55.271 1.0 51.28 ? 459 PHE AA CZ 1 459 . A ATOM 7677 N N . LEU AA 1 460 ? 71.152 31.269 50.327 1.0 37.63 ? 460 LEU AA N 1 460 . A ATOM 7678 C CA . LEU AA 1 460 ? 69.839 30.986 49.761 1.0 36.92 ? 460 LEU AA CA 1 460 . A ATOM 7679 C C . LEU AA 1 460 ? 69.898 30.546 48.301 1.0 37.62 ? 460 LEU AA C 1 460 . A ATOM 7680 O O . LEU AA 1 460 ? 69.160 29.649 47.886 1.0 35.69 ? 460 LEU AA O 1 460 . A ATOM 7681 C CB . LEU AA 1 460 ? 68.936 32.216 49.888 1.0 35.74 ? 460 LEU AA CB 1 460 . A ATOM 7682 C CG . LEU AA 1 460 ? 68.668 32.727 51.304 1.0 34.96 ? 460 LEU AA CG 1 460 . A ATOM 7683 C CD1 . LEU AA 1 460 ? 67.729 33.919 51.225 1.0 34.68 ? 460 LEU AA CD1 1 460 . A ATOM 7684 C CD2 . LEU AA 1 460 ? 68.062 31.612 52.164 1.0 32.68 ? 460 LEU AA CD2 1 460 . A ATOM 7685 N N . ALA AA 1 461 ? 70.769 31.182 47.523 1.0 37.5 ? 461 ALA AA N 1 461 . A ATOM 7686 C CA . ALA AA 1 461 ? 70.908 30.842 46.112 1.0 38.93 ? 461 ALA AA CA 1 461 . A ATOM 7687 C C . ALA AA 1 461 ? 71.267 29.369 45.966 1.0 40.04 ? 461 ALA AA C 1 461 . A ATOM 7688 O O . ALA AA 1 461 ? 70.642 28.642 45.195 1.0 40.4 ? 461 ALA AA O 1 461 . A ATOM 7689 C CB . ALA AA 1 461 ? 71.977 31.714 45.463 1.0 37.8 ? 461 ALA AA CB 1 461 . A ATOM 7690 N N . VAL AA 1 462 ? 72.272 28.934 46.716 1.0 41.65 ? 462 VAL AA N 1 462 . A ATOM 7691 C CA . VAL AA 1 462 ? 72.715 27.546 46.673 1.0 44.53 ? 462 VAL AA CA 1 462 . A ATOM 7692 C C . VAL AA 1 462 ? 71.583 26.609 47.083 1.0 45.31 ? 462 VAL AA C 1 462 . A ATOM 7693 O O . VAL AA 1 462 ? 71.344 25.588 46.438 1.0 45.65 ? 462 VAL AA O 1 462 . A ATOM 7694 C CB . VAL AA 1 462 ? 73.914 27.315 47.619 1.0 45.05 ? 462 VAL AA CB 1 462 . A ATOM 7695 C CG1 . VAL AA 1 462 ? 74.321 25.850 47.597 1.0 46.79 ? 462 VAL AA CG1 1 462 . A ATOM 7696 C CG2 . VAL AA 1 462 ? 75.079 28.197 47.205 1.0 46.85 ? 462 VAL AA CG2 1 462 . A ATOM 7697 N N . LEU AA 1 463 ? 70.890 26.971 48.158 1.0 45.95 ? 463 LEU AA N 1 463 . A ATOM 7698 C CA . LEU AA 1 463 ? 69.781 26.176 48.675 1.0 46.52 ? 463 LEU AA CA 1 463 . A ATOM 7699 C C . LEU AA 1 463 ? 68.718 25.966 47.598 1.0 45.82 ? 463 LEU AA C 1 463 . A ATOM 7700 O O . LEU AA 1 463 ? 68.313 24.836 47.323 1.0 45.94 ? 463 LEU AA O 1 463 . A ATOM 7701 C CB . LEU AA 1 463 ? 69.153 26.882 49.881 1.0 49.42 ? 463 LEU AA CB 1 463 . A ATOM 7702 C CG . LEU AA 1 463 ? 68.265 26.052 50.810 1.0 51.56 ? 463 LEU AA CG 1 463 . A ATOM 7703 C CD1 . LEU AA 1 463 ? 69.144 25.159 51.680 1.0 52.93 ? 463 LEU AA CD1 1 463 . A ATOM 7704 C CD2 . LEU AA 1 463 ? 67.429 26.974 51.685 1.0 53.1 ? 463 LEU AA CD2 1 463 . A ATOM 7705 N N . LEU AA 1 464 ? 68.274 27.062 46.990 1.0 44.52 ? 464 LEU AA N 1 464 . A ATOM 7706 C CA . LEU AA 1 464 ? 67.253 27.003 45.950 1.0 44.57 ? 464 LEU AA CA 1 464 . A ATOM 7707 C C . LEU AA 1 464 ? 67.657 26.139 44.755 1.0 45.05 ? 464 LEU AA C 1 464 . A ATOM 7708 O O . LEU AA 1 464 ? 66.821 25.443 44.176 1.0 43.5 ? 464 LEU AA O 1 464 . A ATOM 7709 C CB . LEU AA 1 464 ? 66.899 28.419 45.482 1.0 43.99 ? 464 LEU AA CB 1 464 . A ATOM 7710 C CG . LEU AA 1 464 ? 66.102 29.262 46.486 1.0 44.05 ? 464 LEU AA CG 1 464 . A ATOM 7711 C CD1 . LEU AA 1 464 ? 65.886 30.669 45.949 1.0 44.6 ? 464 LEU AA CD1 1 464 . A ATOM 7712 C CD2 . LEU AA 1 464 ? 64.763 28.590 46.752 1.0 43.97 ? 464 LEU AA CD2 1 464 . A ATOM 7713 N N . VAL AA 1 465 ? 68.933 26.181 44.387 1.0 45.64 ? 465 VAL AA N 1 465 . A ATOM 7714 C CA . VAL AA 1 465 ? 69.417 25.387 43.261 1.0 47.57 ? 465 VAL AA CA 1 465 . A ATOM 7715 C C . VAL AA 1 465 ? 69.346 23.899 43.584 1.0 48.94 ? 465 VAL AA C 1 465 . A ATOM 7716 O O . VAL AA 1 465 ? 68.952 23.091 42.744 1.0 48.83 ? 465 VAL AA O 1 465 . A ATOM 7717 C CB . VAL AA 1 465 ? 70.872 25.755 42.897 1.0 47.19 ? 465 VAL AA CB 1 465 . A ATOM 7718 C CG1 . VAL AA 1 465 ? 71.381 24.843 41.786 1.0 47.12 ? 465 VAL AA CG1 1 465 . A ATOM 7719 C CG2 . VAL AA 1 465 ? 70.941 27.209 42.459 1.0 45.99 ? 465 VAL AA CG2 1 465 . A ATOM 7720 N N . VAL AA 1 466 ? 69.724 23.542 44.806 1.0 51.02 ? 466 VAL AA N 1 466 . A ATOM 7721 C CA . VAL AA 1 466 ? 69.692 22.148 45.233 1.0 53.06 ? 466 VAL AA CA 1 466 . A ATOM 7722 C C . VAL AA 1 466 ? 68.254 21.656 45.338 1.0 54.62 ? 466 VAL AA C 1 466 . A ATOM 7723 O O . VAL AA 1 466 ? 67.965 20.488 45.078 1.0 54.79 ? 466 VAL AA O 1 466 . A ATOM 7724 C CB . VAL AA 1 466 ? 70.378 21.970 46.601 1.0 53.48 ? 466 VAL AA CB 1 466 . A ATOM 7725 C CG1 . VAL AA 1 466 ? 70.269 20.521 47.055 1.0 53.74 ? 466 VAL AA CG1 1 466 . A ATOM 7726 C CG2 . VAL AA 1 466 ? 71.834 22.386 46.505 1.0 52.94 ? 466 VAL AA CG2 1 466 . A ATOM 7727 N N . TRP AA 1 467 ? 67.359 22.561 45.720 1.0 55.69 ? 467 TRP AA N 1 467 . A ATOM 7728 C CA . TRP AA 1 467 ? 65.947 22.238 45.866 1.0 56.38 ? 467 TRP AA CA 1 467 . A ATOM 7729 C C . TRP AA 1 467 ? 65.347 21.897 44.505 1.0 57.09 ? 467 TRP AA C 1 467 . A ATOM 7730 O O . TRP AA 1 467 ? 64.724 20.850 44.328 1.0 57.73 ? 467 TRP AA O 1 467 . A ATOM 7731 C CB . TRP AA 1 467 ? 65.195 23.434 46.451 1.0 56.44 ? 467 TRP AA CB 1 467 . A ATOM 7732 C CG . TRP AA 1 467 ? 64.129 23.077 47.439 1.0 55.59 ? 467 TRP AA CG 1 467 . A ATOM 7733 C CD1 . TRP AA 1 467 ? 63.356 21.951 47.450 1.0 55.6 ? 467 TRP AA CD1 1 467 . A ATOM 7734 C CD2 . TRP AA 1 467 ? 63.695 23.873 48.546 1.0 55.28 ? 467 TRP AA CD2 1 467 . A ATOM 7735 N NE1 . TRP AA 1 467 ? 62.468 21.997 48.498 1.0 55.0 ? 467 TRP AA NE1 1 467 . A ATOM 7736 C CE2 . TRP AA 1 467 ? 62.654 23.166 49.186 1.0 55.12 ? 467 TRP AA CE2 1 467 . A ATOM 7737 C CE3 . TRP AA 1 467 ? 64.084 25.118 49.059 1.0 55.4 ? 467 TRP AA CE3 1 467 . A ATOM 7738 C CZ2 . TRP AA 1 467 ? 61.997 23.662 50.315 1.0 55.53 ? 467 TRP AA CZ2 1 467 . A ATOM 7739 C CZ3 . TRP AA 1 467 ? 63.427 25.612 50.185 1.0 55.66 ? 467 TRP AA CZ3 1 467 . A ATOM 7740 C CH2 . TRP AA 1 467 ? 62.396 24.883 50.798 1.0 56.07 ? 467 TRP AA CH2 1 467 . A ATOM 7741 N N . ALA AA 1 468 ? 65.543 22.797 43.547 1.0 56.93 ? 468 ALA AA N 1 468 . A ATOM 7742 C CA . ALA AA 1 468 ? 65.009 22.627 42.202 1.0 58.02 ? 468 ALA AA CA 1 468 . A ATOM 7743 C C . ALA AA 1 468 ? 65.621 21.471 41.419 1.0 58.84 ? 468 ALA AA C 1 468 . A ATOM 7744 O O . ALA AA 1 468 ? 65.002 20.953 40.490 1.0 58.42 ? 468 ALA AA O 1 468 . A ATOM 7745 C CB . ALA AA 1 468 ? 65.175 23.923 41.419 1.0 57.12 ? 468 ALA AA CB 1 468 . A ATOM 7746 N N . ARG AA 1 469 ? 66.825 21.056 41.794 1.0 60.16 ? 469 ARG AA N 1 469 . A ATOM 7747 C CA . ARG AA 1 469 ? 67.490 19.979 41.075 1.0 62.29 ? 469 ARG AA CA 1 469 . A ATOM 7748 C C . ARG AA 1 469 ? 67.319 18.568 41.638 1.0 63.47 ? 469 ARG AA C 1 469 . A ATOM 7749 O O . ARG AA 1 469 ? 67.169 17.617 40.871 1.0 63.49 ? 469 ARG AA O 1 469 . A ATOM 7750 C CB . ARG AA 1 469 ? 68.979 20.308 40.918 1.0 62.98 ? 469 ARG AA CB 1 469 . A ATOM 7751 C CG . ARG AA 1 469 ? 69.246 21.488 39.983 1.0 64.06 ? 469 ARG AA CG 1 469 . A ATOM 7752 C CD . ARG AA 1 469 ? 70.737 21.761 39.828 1.0 64.79 ? 469 ARG AA CD 1 469 . A ATOM 7753 N NE . ARG AA 1 469 ? 71.012 22.776 38.813 1.0 65.42 ? 469 ARG AA NE 1 469 . A ATOM 7754 C CZ . ARG AA 1 469 ? 72.228 23.225 38.517 1.0 65.65 ? 469 ARG AA CZ 1 469 . A ATOM 7755 N NH1 . ARG AA 1 469 ? 73.285 22.749 39.162 1.0 65.68 ? 469 ARG AA NH1 1 469 . A ATOM 7756 N NH2 . ARG AA 1 469 ? 72.390 24.146 37.576 1.0 65.53 ? 469 ARG AA NH2 1 469 . A ATOM 7757 N N . GLU AA 1 470 ? 67.328 18.416 42.959 1.0 64.96 ? 470 GLU AA N 1 470 . A ATOM 7758 C CA . GLU AA 1 470 ? 67.184 17.085 43.545 1.0 66.73 ? 470 GLU AA CA 1 470 . A ATOM 7759 C C . GLU AA 1 470 ? 65.917 16.827 44.371 1.0 67.0 ? 470 GLU AA C 1 470 . A ATOM 7760 O O . GLU AA 1 470 ? 65.852 15.831 45.092 1.0 67.85 ? 470 GLU AA O 1 470 . A ATOM 7761 C CB . GLU AA 1 470 ? 68.416 16.745 44.400 1.0 67.73 ? 470 GLU AA CB 1 470 . A ATOM 7762 C CG . GLU AA 1 470 ? 69.409 15.792 43.730 1.0 69.47 ? 470 GLU AA CG 1 470 . A ATOM 7763 C CD . GLU AA 1 470 ? 70.476 16.504 42.915 1.0 71.05 ? 470 GLU AA CD 1 470 . A ATOM 7764 O OE1 . GLU AA 1 470 ? 70.130 17.434 42.154 1.0 71.46 ? 470 GLU AA OE1 1 470 . A ATOM 7765 O OE2 . GLU AA 1 470 ? 71.664 16.126 43.030 1.0 71.5 ? 470 GLU AA OE2 1 470 . A ATOM 7766 N N . TYR AA 1 471 ? 64.911 17.696 44.260 1.0 66.9 ? 471 TYR AA N 1 471 . A ATOM 7767 C CA . TYR AA 1 471 ? 63.669 17.520 45.024 1.0 66.27 ? 471 TYR AA CA 1 471 . A ATOM 7768 C C . TYR AA 1 471 ? 62.393 17.938 44.300 1.0 66.19 ? 471 TYR AA C 1 471 . A ATOM 7769 O O . TYR AA 1 471 ? 61.390 17.226 44.336 1.0 66.47 ? 471 TYR AA O 1 471 . A ATOM 7770 C CB . TYR AA 1 471 ? 63.751 18.284 46.343 1.0 67.08 ? 471 TYR AA CB 1 471 . A ATOM 7771 C CG . TYR AA 1 471 ? 64.833 17.777 47.257 1.0 67.25 ? 471 TYR AA CG 1 471 . A ATOM 7772 C CD1 . TYR AA 1 471 ? 64.736 16.521 47.854 1.0 67.13 ? 471 TYR AA CD1 1 471 . A ATOM 7773 C CD2 . TYR AA 1 471 ? 65.972 18.539 47.501 1.0 67.49 ? 471 TYR AA CD2 1 471 . A ATOM 7774 C CE1 . TYR AA 1 471 ? 65.749 16.037 48.671 1.0 67.14 ? 471 TYR AA CE1 1 471 . A ATOM 7775 C CE2 . TYR AA 1 471 ? 66.991 18.064 48.315 1.0 67.34 ? 471 TYR AA CE2 1 471 . A ATOM 7776 C CZ . TYR AA 1 471 ? 66.875 16.814 48.896 1.0 67.49 ? 471 TYR AA CZ 1 471 . A ATOM 7777 O OH . TYR AA 1 471 ? 67.887 16.338 49.698 1.0 67.25 ? 471 TYR AA OH 1 471 . A ATOM 7778 N N . ILE AA 1 472 ? 62.427 19.102 43.660 1.0 65.18 ? 472 ILE AA N 1 472 . A ATOM 7779 C CA . ILE AA 1 472 ? 61.266 19.605 42.938 1.0 64.86 ? 472 ILE AA CA 1 472 . A ATOM 7780 C C . ILE AA 1 472 ? 60.850 18.715 41.761 1.0 64.54 ? 472 ILE AA C 1 472 . A ATOM 7781 O O . ILE AA 1 472 ? 59.683 18.710 41.361 1.0 64.67 ? 472 ILE AA O 1 472 . A ATOM 7782 C CB . ILE AA 1 472 ? 61.518 21.041 42.425 1.0 65.34 ? 472 ILE AA CB 1 472 . A ATOM 7783 C CG1 . ILE AA 1 472 ? 61.748 21.977 43.615 1.0 65.25 ? 472 ILE AA CG1 1 472 . A ATOM 7784 C CG2 . ILE AA 1 472 ? 60.333 21.523 41.593 1.0 65.35 ? 472 ILE AA CG2 1 472 . A ATOM 7785 C CD1 . ILE AA 1 472 ? 61.973 23.423 43.228 1.0 65.55 ? 472 ILE AA CD1 1 472 . A ATOM 7786 N N . PRO AA 1 473 ? 61.795 17.954 41.182 1.0 63.81 ? 473 PRO AA N 1 473 . A ATOM 7787 C CA . PRO AA 1 473 ? 61.383 17.105 40.059 1.0 63.5 ? 473 PRO AA CA 1 473 . A ATOM 7788 C C . PRO AA 1 473 ? 60.453 15.975 40.490 1.0 63.18 ? 473 PRO AA C 1 473 . A ATOM 7789 O O . PRO AA 1 473 ? 59.536 15.603 39.758 1.0 63.47 ? 473 PRO AA O 1 473 . A ATOM 7790 C CB . PRO AA 1 473 ? 62.711 16.580 39.518 1.0 63.34 ? 473 PRO AA CB 1 473 . A ATOM 7791 C CG . PRO AA 1 473 ? 63.670 17.682 39.853 1.0 63.32 ? 473 PRO AA CG 1 473 . A ATOM 7792 C CD . PRO AA 1 473 ? 63.264 18.021 41.265 1.0 63.49 ? 473 PRO AA CD 1 473 . A ATOM 7793 N N . LYS AA 1 474 ? 60.689 15.434 41.681 1.0 62.22 ? 474 LYS AA N 1 474 . A ATOM 7794 C CA . LYS AA 1 474 ? 59.864 14.342 42.181 1.0 62.54 ? 474 LYS AA CA 1 474 . A ATOM 7795 C C . LYS AA 1 474 ? 58.448 14.826 42.498 1.0 62.23 ? 474 LYS AA C 1 474 . A ATOM 7796 O O . LYS AA 1 474 ? 57.480 14.080 42.345 1.0 61.69 ? 474 LYS AA O 1 474 . A ATOM 7797 C CB . LYS AA 1 474 ? 60.496 13.724 43.431 1.0 62.98 ? 474 LYS AA CB 1 474 . A ATOM 7798 C CG . LYS AA 1 474 ? 60.125 12.262 43.625 1.0 64.71 ? 474 LYS AA CG 1 474 . A ATOM 7799 C CD . LYS AA 1 474 ? 60.507 11.748 45.004 1.0 65.21 ? 474 LYS AA CD 1 474 . A ATOM 7800 C CE . LYS AA 1 474 ? 60.157 10.272 45.139 1.0 65.98 ? 474 LYS AA CE 1 474 . A ATOM 7801 N NZ . LYS AA 1 474 ? 60.198 9.806 46.554 1.0 66.79 ? 474 LYS AA NZ 1 474 . A ATOM 7802 N N . ILE AA 1 475 ? 58.333 16.077 42.936 1.0 61.16 ? 475 ILE AA N 1 475 . A ATOM 7803 C CA . ILE AA 1 475 ? 57.037 16.661 43.264 1.0 60.58 ? 475 ILE AA CA 1 475 . A ATOM 7804 C C . ILE AA 1 475 ? 56.258 16.961 41.983 1.0 60.26 ? 475 ILE AA C 1 475 . A ATOM 7805 O O . ILE AA 1 475 ? 55.027 17.006 41.984 1.0 60.03 ? 475 ILE AA O 1 475 . A ATOM 7806 C CB . ILE AA 1 475 ? 57.215 17.963 44.088 1.0 61.16 ? 475 ILE AA CB 1 475 . A ATOM 7807 C CG1 . ILE AA 1 475 ? 57.802 17.619 45.461 1.0 61.47 ? 475 ILE AA CG1 1 475 . A ATOM 7808 C CG2 . ILE AA 1 475 ? 55.881 18.691 44.235 1.0 60.8 ? 475 ILE AA CG2 1 475 . A ATOM 7809 C CD1 . ILE AA 1 475 ? 58.053 18.818 46.350 1.0 62.2 ? 475 ILE AA CD1 1 475 . A ATOM 7810 N N . MET AA 1 476 ? 56.987 17.153 40.888 1.0 59.39 ? 476 MET AA N 1 476 . A ATOM 7811 C CA . MET AA 1 476 ? 56.380 17.444 39.593 1.0 59.29 ? 476 MET AA CA 1 476 . A ATOM 7812 C C . MET AA 1 476 ? 56.094 16.183 38.777 1.0 59.35 ? 476 MET AA C 1 476 . A ATOM 7813 O O . MET AA 1 476 ? 55.326 16.220 37.817 1.0 58.54 ? 476 MET AA O 1 476 . A ATOM 7814 C CB . MET AA 1 476 ? 57.299 18.361 38.780 1.0 58.83 ? 476 MET AA CB 1 476 . A ATOM 7815 C CG . MET AA 1 476 ? 57.386 19.791 39.300 1.0 57.84 ? 476 MET AA CG 1 476 . A ATOM 7816 S SD . MET AA 1 476 ? 55.861 20.718 39.015 1.0 57.8 ? 476 MET AA SD 1 476 . A ATOM 7817 C CE . MET AA 1 476 ? 56.370 21.842 37.714 1.0 55.84 ? 476 MET AA CE 1 476 . A ATOM 7818 N N . GLU AA 1 477 ? 56.709 15.070 39.163 1.0 59.46 ? 477 GLU AA N 1 477 . A ATOM 7819 C CA . GLU AA 1 477 ? 56.542 13.815 38.437 1.0 59.5 ? 477 GLU AA CA 1 477 . A ATOM 7820 C C . GLU AA 1 477 ? 55.900 12.673 39.219 1.0 58.81 ? 477 GLU AA C 1 477 . A ATOM 7821 O O . GLU AA 1 477 ? 55.328 11.763 38.619 1.0 58.87 ? 477 GLU AA O 1 477 . A ATOM 7822 C CB . GLU AA 1 477 ? 57.904 13.335 37.931 1.0 60.55 ? 477 GLU AA CB 1 477 . A ATOM 7823 C CG . GLU AA 1 477 ? 58.223 13.666 36.490 1.0 61.82 ? 477 GLU AA CG 1 477 . A ATOM 7824 C CD . GLU AA 1 477 ? 58.266 12.423 35.623 1.0 63.38 ? 477 GLU AA CD 1 477 . A ATOM 7825 O OE1 . GLU AA 1 477 ? 58.999 11.475 35.982 1.0 63.87 ? 477 GLU AA OE1 1 477 . A ATOM 7826 O OE2 . GLU AA 1 477 ? 57.570 12.393 34.585 1.0 62.78 ? 477 GLU AA OE2 1 477 . A ATOM 7827 N N . GLU AA 1 478 ? 55.993 12.712 40.546 1.0 57.67 ? 478 GLU AA N 1 478 . A ATOM 7828 C CA . GLU AA 1 478 ? 55.456 11.630 41.373 1.0 56.7 ? 478 GLU AA CA 1 478 . A ATOM 7829 C C . GLU AA 1 478 ? 54.178 11.900 42.172 1.0 55.36 ? 478 GLU AA C 1 478 . A ATOM 7830 O O . GLU AA 1 478 ? 53.847 11.129 43.072 1.0 55.61 ? 478 GLU AA O 1 478 . A ATOM 7831 C CB . GLU AA 1 478 ? 56.536 11.139 42.351 1.0 58.02 ? 478 GLU AA CB 1 478 . A ATOM 7832 C CG . GLU AA 1 478 ? 57.795 10.525 41.721 1.0 59.48 ? 478 GLU AA CG 1 478 . A ATOM 7833 C CD . GLU AA 1 478 ? 57.507 9.280 40.881 1.0 60.41 ? 478 GLU AA CD 1 478 . A ATOM 7834 O OE1 . GLU AA 1 478 ? 56.691 8.443 41.309 1.0 60.92 ? 478 GLU AA OE1 1 478 . A ATOM 7835 O OE2 . GLU AA 1 478 ? 58.112 9.132 39.798 1.0 59.63 ? 478 GLU AA OE2 1 478 . A ATOM 7836 N N . THR AA 1 479 ? 53.452 12.966 41.852 1.0 52.77 ? 479 THR AA N 1 479 . A ATOM 7837 C CA . THR AA 1 479 ? 52.229 13.276 42.590 1.0 49.48 ? 479 THR AA CA 1 479 . A ATOM 7838 C C . THR AA 1 479 ? 50.960 12.905 41.826 1.0 46.84 ? 479 THR AA C 1 479 . A ATOM 7839 O O . THR AA 1 479 ? 50.980 12.771 40.603 1.0 46.44 ? 479 THR AA O 1 479 . A ATOM 7840 C CB . THR AA 1 479 ? 52.175 14.773 42.950 1.0 49.66 ? 479 THR AA CB 1 479 . A ATOM 7841 O OG1 . THR AA 1 479 ? 52.450 15.554 41.782 1.0 50.4 ? 479 THR AA OG1 1 479 . A ATOM 7842 C CG2 . THR AA 1 479 ? 53.202 15.099 44.022 1.0 49.21 ? 479 THR AA CG2 1 479 . A ATOM 7843 N N . HIS AA 1 480 ? 49.865 12.729 42.562 1.0 43.77 ? 480 HIS AA N 1 480 . A ATOM 7844 C CA . HIS AA 1 480 ? 48.572 12.389 41.973 1.0 40.89 ? 480 HIS AA CA 1 480 . A ATOM 7845 C C . HIS AA 1 480 ? 48.180 13.532 41.031 1.0 38.42 ? 480 HIS AA C 1 480 . A ATOM 7846 O O . HIS AA 1 480 ? 48.555 14.682 41.264 1.0 35.79 ? 480 HIS AA O 1 480 . A ATOM 7847 C CB . HIS AA 1 480 ? 47.529 12.230 43.084 1.0 41.07 ? 480 HIS AA CB 1 480 . A ATOM 7848 C CG . HIS AA 1 480 ? 46.203 11.726 42.605 1.0 43.06 ? 480 HIS AA CG 1 480 . A ATOM 7849 N ND1 . HIS AA 1 480 ? 45.983 10.407 42.268 1.0 44.22 ? 480 HIS AA ND1 1 480 . A ATOM 7850 C CD2 . HIS AA 1 480 ? 45.028 12.366 42.401 1.0 41.32 ? 480 HIS AA CD2 1 480 . A ATOM 7851 C CE1 . HIS AA 1 480 ? 44.729 10.257 41.879 1.0 43.79 ? 480 HIS AA CE1 1 480 . A ATOM 7852 N NE2 . HIS AA 1 480 ? 44.128 11.431 41.951 1.0 43.36 ? 480 HIS AA NE2 1 480 . A ATOM 7853 N N . TRP AA 1 481 ? 47.419 13.227 39.980 1.0 35.15 ? 481 TRP AA N 1 481 . A ATOM 7854 C CA . TRP AA 1 481 ? 47.032 14.256 39.021 1.0 32.24 ? 481 TRP AA CA 1 481 . A ATOM 7855 C C . TRP AA 1 481 ? 46.266 15.434 39.621 1.0 30.51 ? 481 TRP AA C 1 481 . A ATOM 7856 O O . TRP AA 1 481 ? 46.338 16.551 39.096 1.0 29.21 ? 481 TRP AA O 1 481 . A ATOM 7857 C CB . TRP AA 1 481 ? 46.210 13.658 37.867 1.0 34.28 ? 481 TRP AA CB 1 481 . A ATOM 7858 C CG . TRP AA 1 481 ? 44.827 13.196 38.236 1.0 32.6 ? 481 TRP AA CG 1 481 . A ATOM 7859 C CD1 . TRP AA 1 481 ? 44.445 11.925 38.567 1.0 33.5 ? 481 TRP AA CD1 1 481 . A ATOM 7860 C CD2 . TRP AA 1 481 ? 43.639 14.000 38.293 1.0 32.13 ? 481 TRP AA CD2 1 481 . A ATOM 7861 N NE1 . TRP AA 1 481 ? 43.094 11.888 38.820 1.0 33.13 ? 481 TRP AA NE1 1 481 . A ATOM 7862 C CE2 . TRP AA 1 481 ? 42.574 13.145 38.660 1.0 33.02 ? 481 TRP AA CE2 1 481 . A ATOM 7863 C CE3 . TRP AA 1 481 ? 43.371 15.358 38.070 1.0 32.52 ? 481 TRP AA CE3 1 481 . A ATOM 7864 C CZ2 . TRP AA 1 481 ? 41.257 13.605 38.809 1.0 31.95 ? 481 TRP AA CZ2 1 481 . A ATOM 7865 C CZ3 . TRP AA 1 481 ? 42.059 15.817 38.218 1.0 32.65 ? 481 TRP AA CZ3 1 481 . A ATOM 7866 C CH2 . TRP AA 1 481 ? 41.020 14.939 38.585 1.0 32.24 ? 481 TRP AA CH2 1 481 . A ATOM 7867 N N . THR AA 1 482 ? 45.546 15.196 40.714 1.0 26.94 ? 482 THR AA N 1 482 . A ATOM 7868 C CA . THR AA 1 482 ? 44.769 16.261 41.347 1.0 26.5 ? 482 THR AA CA 1 482 . A ATOM 7869 C C . THR AA 1 482 ? 45.596 17.444 41.852 1.0 25.54 ? 482 THR AA C 1 482 . A ATOM 7870 O O . THR AA 1 482 ? 45.043 18.500 42.145 1.0 24.42 ? 482 THR AA O 1 482 . A ATOM 7871 C CB . THR AA 1 482 ? 43.896 15.727 42.517 1.0 27.5 ? 482 THR AA CB 1 482 . A ATOM 7872 O OG1 . THR AA 1 482 ? 44.709 14.990 43.440 1.0 31.02 ? 482 THR AA OG1 1 482 . A ATOM 7873 C CG2 . THR AA 1 482 ? 42.792 14.831 41.986 1.0 26.5 ? 482 THR AA CG2 1 482 . A ATOM 7874 N N . VAL AA 1 483 ? 46.910 17.284 41.954 1.0 25.15 ? 483 VAL AA N 1 483 . A ATOM 7875 C CA . VAL AA 1 483 ? 47.742 18.402 42.400 1.0 26.12 ? 483 VAL AA CA 1 483 . A ATOM 7876 C C . VAL AA 1 483 ? 47.595 19.553 41.403 1.0 24.97 ? 483 VAL AA C 1 483 . A ATOM 7877 O O . VAL AA 1 483 ? 47.732 20.720 41.762 1.0 25.06 ? 483 VAL AA O 1 483 . A ATOM 7878 C CB . VAL AA 1 483 ? 49.250 18.014 42.490 1.0 27.98 ? 483 VAL AA CB 1 483 . A ATOM 7879 C CG1 . VAL AA 1 483 ? 49.440 16.898 43.507 1.0 28.81 ? 483 VAL AA CG1 1 483 . A ATOM 7880 C CG2 . VAL AA 1 483 ? 49.772 17.589 41.116 1.0 26.77 ? 483 VAL AA CG2 1 483 . A ATOM 7881 N N . TRP AA 1 484 ? 47.309 19.225 40.146 1.0 24.83 ? 484 TRP AA N 1 484 . A ATOM 7882 C CA . TRP AA 1 484 ? 47.156 20.261 39.131 1.0 25.36 ? 484 TRP AA CA 1 484 . A ATOM 7883 C C . TRP AA 1 484 ? 45.932 21.145 39.345 1.0 24.59 ? 484 TRP AA C 1 484 . A ATOM 7884 O O . TRP AA 1 484 ? 45.881 22.268 38.841 1.0 25.3 ? 484 TRP AA O 1 484 . A ATOM 7885 C CB . TRP AA 1 484 ? 47.135 19.644 37.732 1.0 26.62 ? 484 TRP AA CB 1 484 . A ATOM 7886 C CG . TRP AA 1 484 ? 48.508 19.285 37.281 1.0 30.18 ? 484 TRP AA CG 1 484 . A ATOM 7887 C CD1 . TRP AA 1 484 ? 49.053 18.039 37.211 1.0 32.76 ? 484 TRP AA CD1 1 484 . A ATOM 7888 C CD2 . TRP AA 1 484 ? 49.536 20.199 36.880 1.0 32.55 ? 484 TRP AA CD2 1 484 . A ATOM 7889 N NE1 . TRP AA 1 484 ? 50.362 18.119 36.787 1.0 34.02 ? 484 TRP AA NE1 1 484 . A ATOM 7890 C CE2 . TRP AA 1 484 ? 50.682 19.434 36.578 1.0 34.2 ? 484 TRP AA CE2 1 484 . A ATOM 7891 C CE3 . TRP AA 1 484 ? 49.598 21.591 36.750 1.0 34.54 ? 484 TRP AA CE3 1 484 . A ATOM 7892 C CZ2 . TRP AA 1 484 ? 51.884 20.015 36.150 1.0 36.17 ? 484 TRP AA CZ2 1 484 . A ATOM 7893 C CZ3 . TRP AA 1 484 ? 50.793 22.172 36.323 1.0 38.64 ? 484 TRP AA CZ3 1 484 . A ATOM 7894 C CH2 . TRP AA 1 484 ? 51.918 21.381 36.029 1.0 36.43 ? 484 TRP AA CH2 1 484 . A ATOM 7895 N N . ILE AA 1 485 ? 44.951 20.652 40.094 1.0 24.82 ? 485 ILE AA N 1 485 . A ATOM 7896 C CA . ILE AA 1 485 ? 43.766 21.453 40.378 1.0 23.95 ? 485 ILE AA CA 1 485 . A ATOM 7897 C C . ILE AA 1 485 ? 44.198 22.611 41.272 1.0 22.57 ? 485 ILE AA C 1 485 . A ATOM 7898 O O . ILE AA 1 485 ? 43.838 23.762 41.045 1.0 23.35 ? 485 ILE AA O 1 485 . A ATOM 7899 C CB . ILE AA 1 485 ? 42.692 20.636 41.120 1.0 24.65 ? 485 ILE AA CB 1 485 . A ATOM 7900 C CG1 . ILE AA 1 485 ? 42.243 19.458 40.254 1.0 26.65 ? 485 ILE AA CG1 1 485 . A ATOM 7901 C CG2 . ILE AA 1 485 ? 41.502 21.537 41.478 1.0 25.1 ? 485 ILE AA CG2 1 485 . A ATOM 7902 C CD1 . ILE AA 1 485 ? 41.363 18.465 40.999 1.0 28.82 ? 485 ILE AA CD1 1 485 . A ATOM 7903 N N . THR AA 1 486 ? 44.986 22.294 42.289 1.0 22.3 ? 486 THR AA N 1 486 . A ATOM 7904 C CA . THR AA 1 486 ? 45.469 23.308 43.217 1.0 21.26 ? 486 THR AA CA 1 486 . A ATOM 7905 C C . THR AA 1 486 ? 46.449 24.263 42.525 1.0 22.06 ? 486 THR AA C 1 486 . A ATOM 7906 O O . THR AA 1 486 ? 46.361 25.480 42.690 1.0 21.7 ? 486 THR AA O 1 486 . A ATOM 7907 C CB . THR AA 1 486 ? 46.140 22.632 44.434 1.0 24.1 ? 486 THR AA CB 1 486 . A ATOM 7908 O OG1 . THR AA 1 486 ? 45.162 21.842 45.122 1.0 27.03 ? 486 THR AA OG1 1 486 . A ATOM 7909 C CG2 . THR AA 1 486 ? 46.717 23.675 45.397 1.0 24.69 ? 486 THR AA CG2 1 486 . A ATOM 7910 N N . ARG AA 1 487 ? 47.372 23.712 41.746 1.0 22.36 ? 487 ARG AA N 1 487 . A ATOM 7911 C CA . ARG AA 1 487 ? 48.348 24.537 41.026 1.0 21.92 ? 487 ARG AA CA 1 487 . A ATOM 7912 C C . ARG AA 1 487 ? 47.617 25.510 40.106 1.0 22.38 ? 487 ARG AA C 1 487 . A ATOM 7913 O O . ARG AA 1 487 ? 47.931 26.700 40.060 1.0 23.0 ? 487 ARG AA O 1 487 . A ATOM 7914 C CB . ARG AA 1 487 ? 49.286 23.647 40.206 1.0 22.05 ? 487 ARG AA CB 1 487 . A ATOM 7915 C CG . ARG AA 1 487 ? 50.177 22.772 41.076 1.0 24.31 ? 487 ARG AA CG 1 487 . A ATOM 7916 C CD . ARG AA 1 487 ? 51.014 21.805 40.256 1.0 27.87 ? 487 ARG AA CD 1 487 . A ATOM 7917 N NE . ARG AA 1 487 ? 51.833 20.960 41.121 1.0 29.19 ? 487 ARG AA NE 1 487 . A ATOM 7918 C CZ . ARG AA 1 487 ? 52.570 19.941 40.692 1.0 33.72 ? 487 ARG AA CZ 1 487 . A ATOM 7919 N NH1 . ARG AA 1 487 ? 52.596 19.633 39.400 1.0 32.5 ? 487 ARG AA NH1 1 487 . A ATOM 7920 N NH2 . ARG AA 1 487 ? 53.273 19.222 41.557 1.0 33.36 ? 487 ARG AA NH2 1 487 . A ATOM 7921 N N . PHE AA 1 488 ? 46.625 24.999 39.384 1.0 22.49 ? 488 PHE AA N 1 488 . A ATOM 7922 C CA . PHE AA 1 488 ? 45.839 25.828 38.480 1.0 23.95 ? 488 PHE AA CA 1 488 . A ATOM 7923 C C . PHE AA 1 488 ? 45.162 26.948 39.257 1.0 23.29 ? 488 PHE AA C 1 488 . A ATOM 7924 O O . PHE AA 1 488 ? 45.238 28.117 38.881 1.0 22.59 ? 488 PHE AA O 1 488 . A ATOM 7925 C CB . PHE AA 1 488 ? 44.773 24.975 37.782 1.0 23.6 ? 488 PHE AA CB 1 488 . A ATOM 7926 C CG . PHE AA 1 488 ? 43.771 25.773 36.996 1.0 24.79 ? 488 PHE AA CG 1 488 . A ATOM 7927 C CD1 . PHE AA 1 488 ? 44.124 26.366 35.786 1.0 24.4 ? 488 PHE AA CD1 1 488 . A ATOM 7928 C CD2 . PHE AA 1 488 ? 42.463 25.915 37.459 1.0 25.8 ? 488 PHE AA CD2 1 488 . A ATOM 7929 C CE1 . PHE AA 1 488 ? 43.188 27.087 35.041 1.0 25.25 ? 488 PHE AA CE1 1 488 . A ATOM 7930 C CE2 . PHE AA 1 488 ? 41.517 26.638 36.720 1.0 26.5 ? 488 PHE AA CE2 1 488 . A ATOM 7931 C CZ . PHE AA 1 488 ? 41.886 27.223 35.508 1.0 26.44 ? 488 PHE AA CZ 1 488 . A ATOM 7932 N N . TYR AA 1 489 ? 44.502 26.595 40.354 1.0 23.47 ? 489 TYR AA N 1 489 . A ATOM 7933 C CA . TYR AA 1 489 ? 43.812 27.610 41.126 1.0 23.33 ? 489 TYR AA CA 1 489 . A ATOM 7934 C C . TYR AA 1 489 ? 44.734 28.682 41.698 1.0 22.3 ? 489 TYR AA C 1 489 . A ATOM 7935 O O . TYR AA 1 489 ? 44.422 29.869 41.609 1.0 21.57 ? 489 TYR AA O 1 489 . A ATOM 7936 C CB . TYR AA 1 489 ? 43.008 26.983 42.268 1.0 23.04 ? 489 TYR AA CB 1 489 . A ATOM 7937 C CG . TYR AA 1 489 ? 42.149 28.004 42.970 1.0 24.58 ? 489 TYR AA CG 1 489 . A ATOM 7938 C CD1 . TYR AA 1 489 ? 41.008 28.514 42.352 1.0 26.11 ? 489 TYR AA CD1 1 489 . A ATOM 7939 C CD2 . TYR AA 1 489 ? 42.501 28.507 44.224 1.0 24.67 ? 489 TYR AA CD2 1 489 . A ATOM 7940 C CE1 . TYR AA 1 489 ? 40.239 29.500 42.957 1.0 27.27 ? 489 TYR AA CE1 1 489 . A ATOM 7941 C CE2 . TYR AA 1 489 ? 41.732 29.497 44.841 1.0 27.59 ? 489 TYR AA CE2 1 489 . A ATOM 7942 C CZ . TYR AA 1 489 ? 40.606 29.985 44.201 1.0 28.12 ? 489 TYR AA CZ 1 489 . A ATOM 7943 O OH . TYR AA 1 489 ? 39.834 30.951 44.806 1.0 29.9 ? 489 TYR AA OH 1 489 . A ATOM 7944 N N . ILE AA 1 490 ? 45.866 28.291 42.278 1.0 22.51 ? 490 ILE AA N 1 490 . A ATOM 7945 C CA . ILE AA 1 490 ? 46.728 29.313 42.863 1.0 21.94 ? 490 ILE AA CA 1 490 . A ATOM 7946 C C . ILE AA 1 490 ? 47.452 30.160 41.821 1.0 24.01 ? 490 ILE AA C 1 490 . A ATOM 7947 O O . ILE AA 1 490 ? 47.807 31.301 42.093 1.0 24.55 ? 490 ILE AA O 1 490 . A ATOM 7948 C CB . ILE AA 1 490 ? 47.709 28.724 43.933 1.0 22.74 ? 490 ILE AA CB 1 490 . A ATOM 7949 C CG1 . ILE AA 1 490 ? 48.688 27.726 43.315 1.0 22.69 ? 490 ILE AA CG1 1 490 . A ATOM 7950 C CG2 . ILE AA 1 490 ? 46.882 28.071 45.065 1.0 23.84 ? 490 ILE AA CG2 1 490 . A ATOM 7951 C CD1 . ILE AA 1 490 ? 49.618 27.072 44.347 1.0 25.7 ? 490 ILE AA CD1 1 490 . A ATOM 7952 N N . ILE AA 1 491 ? 47.654 29.616 40.625 1.0 23.83 ? 491 ILE AA N 1 491 . A ATOM 7953 C CA . ILE AA 1 491 ? 48.268 30.390 39.556 1.0 25.65 ? 491 ILE AA CA 1 491 . A ATOM 7954 C C . ILE AA 1 491 ? 47.220 31.438 39.173 1.0 24.6 ? 491 ILE AA C 1 491 . A ATOM 7955 O O . ILE AA 1 491 ? 47.551 32.585 38.890 1.0 26.46 ? 491 ILE AA O 1 491 . A ATOM 7956 C CB . ILE AA 1 491 ? 48.626 29.489 38.350 1.0 25.02 ? 491 ILE AA CB 1 491 . A ATOM 7957 C CG1 . ILE AA 1 491 ? 49.824 28.613 38.716 1.0 25.62 ? 491 ILE AA CG1 1 491 . A ATOM 7958 C CG2 . ILE AA 1 491 ? 48.951 30.340 37.123 1.0 26.38 ? 491 ILE AA CG2 1 491 . A ATOM 7959 C CD1 . ILE AA 1 491 ? 50.182 27.571 37.679 1.0 29.36 ? 491 ILE AA CD1 1 491 . A ATOM 7960 N N . GLY AA 1 492 ? 45.951 31.035 39.201 1.0 25.03 ? 492 GLY AA N 1 492 . A ATOM 7961 C CA . GLY AA 1 492 ? 44.868 31.956 38.896 1.0 23.37 ? 492 GLY AA CA 1 492 . A ATOM 7962 C C . GLY AA 1 492 ? 44.841 33.092 39.905 1.0 24.82 ? 492 GLY AA C 1 492 . A ATOM 7963 O O . GLY AA 1 492 ? 44.611 34.248 39.546 1.0 25.07 ? 492 GLY AA O 1 492 . A ATOM 7964 N N . LEU AA 1 493 ? 45.078 32.769 41.176 1.0 23.89 ? 493 LEU AA N 1 493 . A ATOM 7965 C CA . LEU AA 1 493 ? 45.103 33.789 42.210 1.0 24.53 ? 493 LEU AA CA 1 493 . A ATOM 7966 C C . LEU AA 1 493 ? 46.220 34.790 41.921 1.0 24.36 ? 493 LEU AA C 1 493 . A ATOM 7967 O O . LEU AA 1 493 ? 46.053 35.988 42.139 1.0 24.53 ? 493 LEU AA O 1 493 . A ATOM 7968 C CB . LEU AA 1 493 ? 45.317 33.161 43.591 1.0 25.85 ? 493 LEU AA CB 1 493 . A ATOM 7969 C CG . LEU AA 1 493 ? 44.174 32.307 44.147 1.0 29.68 ? 493 LEU AA CG 1 493 . A ATOM 7970 C CD1 . LEU AA 1 493 ? 44.621 31.664 45.459 1.0 29.47 ? 493 LEU AA CD1 1 493 . A ATOM 7971 C CD2 . LEU AA 1 493 ? 42.934 33.181 44.371 1.0 31.02 ? 493 LEU AA CD2 1 493 . A ATOM 7972 N N . PHE AA 1 494 ? 47.357 34.305 41.430 1.0 24.17 ? 494 PHE AA N 1 494 . A ATOM 7973 C CA . PHE AA 1 494 ? 48.470 35.205 41.115 1.0 28.16 ? 494 PHE AA CA 1 494 . A ATOM 7974 C C . PHE AA 1 494 ? 48.063 36.132 39.970 1.0 30.84 ? 494 PHE AA C 1 494 . A ATOM 7975 O O . PHE AA 1 494 ? 48.364 37.322 39.981 1.0 28.42 ? 494 PHE AA O 1 494 . A ATOM 7976 C CB . PHE AA 1 494 ? 49.712 34.410 40.700 1.0 26.97 ? 494 PHE AA CB 1 494 . A ATOM 7977 C CG . PHE AA 1 494 ? 50.948 35.250 40.589 1.0 28.96 ? 494 PHE AA CG 1 494 . A ATOM 7978 C CD1 . PHE AA 1 494 ? 51.800 35.400 41.681 1.0 28.33 ? 494 PHE AA CD1 1 494 . A ATOM 7979 C CD2 . PHE AA 1 494 ? 51.243 35.928 39.407 1.0 28.91 ? 494 PHE AA CD2 1 494 . A ATOM 7980 C CE1 . PHE AA 1 494 ? 52.931 36.220 41.600 1.0 27.22 ? 494 PHE AA CE1 1 494 . A ATOM 7981 C CE2 . PHE AA 1 494 ? 52.373 36.752 39.319 1.0 30.2 ? 494 PHE AA CE2 1 494 . A ATOM 7982 C CZ . PHE AA 1 494 ? 53.213 36.894 40.419 1.0 27.97 ? 494 PHE AA CZ 1 494 . A ATOM 7983 N N A LEU AA 1 495 ? 47.377 35.559 38.986 0.5 33.3 ? 495 LEU AA N 1 495 . A ATOM 7984 N N B LEU AA 1 495 ? 47.387 35.567 38.974 0.5 36.96 ? 495 LEU AA N 1 495 . A ATOM 7985 C CA A LEU AA 1 495 ? 46.900 36.294 37.820 0.5 35.59 ? 495 LEU AA CA 1 495 . A ATOM 7986 C CA B LEU AA 1 495 ? 46.906 36.321 37.808 0.5 40.44 ? 495 LEU AA CA 1 495 . A ATOM 7987 C C A LEU AA 1 495 ? 45.968 37.414 38.278 0.5 35.48 ? 495 LEU AA C 1 495 . A ATOM 7988 C C B LEU AA 1 495 ? 45.953 37.427 38.267 0.5 39.8 ? 495 LEU AA C 1 495 . A ATOM 7989 O O A LEU AA 1 495 ? 46.108 38.568 37.847 0.5 36.38 ? 495 LEU AA O 1 495 . A ATOM 7990 O O B LEU AA 1 495 ? 46.053 38.580 37.808 0.5 41.83 ? 495 LEU AA O 1 495 . A ATOM 7991 C CB A LEU AA 1 495 ? 46.126 35.361 36.885 0.5 37.32 ? 495 LEU AA CB 1 495 . A ATOM 7992 C CB B LEU AA 1 495 ? 46.144 35.394 36.850 0.5 43.7 ? 495 LEU AA CB 1 495 . A ATOM 7993 C CG A LEU AA 1 495 ? 46.458 35.373 35.390 0.5 41.33 ? 495 LEU AA CG 1 495 . A ATOM 7994 C CG B LEU AA 1 495 ? 46.595 35.134 35.405 0.5 52.24 ? 495 LEU AA CG 1 495 . A ATOM 7995 C CD1 A LEU AA 1 495 ? 47.498 34.293 35.123 0.5 42.74 ? 495 LEU AA CD1 1 495 . A ATOM 7996 C CD1 B LEU AA 1 495 ? 47.085 36.429 34.766 0.5 49.64 ? 495 LEU AA CD1 1 495 . A ATOM 7997 C CD2 A LEU AA 1 495 ? 45.204 35.105 34.559 0.5 39.9 ? 495 LEU AA CD2 1 495 . A ATOM 7998 C CD2 B LEU AA 1 495 ? 47.687 34.071 35.396 0.5 53.56 ? 495 LEU AA CD2 1 495 . A ATOM 7999 N N . PHE AA 1 496 ? 45.018 37.070 39.147 1.0 33.59 ? 496 PHE AA N 1 496 . A ATOM 8000 C CA . PHE AA 1 496 ? 44.051 38.036 39.673 1.0 32.86 ? 496 PHE AA CA 1 496 . A ATOM 8001 C C . PHE AA 1 496 ? 44.710 39.147 40.469 1.0 29.17 ? 496 PHE AA C 1 496 . A ATOM 8002 O O . PHE AA 1 496 ? 44.334 40.305 40.348 1.0 25.45 ? 496 PHE AA O 1 496 . A ATOM 8003 C CB . PHE AA 1 496 ? 43.015 37.339 40.570 1.0 36.73 ? 496 PHE AA CB 1 496 . A ATOM 8004 C CG . PHE AA 1 496 ? 42.268 38.284 41.488 1.0 42.71 ? 496 PHE AA CG 1 496 . A ATOM 8005 C CD1 . PHE AA 1 496 ? 41.463 39.291 40.964 1.0 45.28 ? 496 PHE AA CD1 1 496 . A ATOM 8006 C CD2 . PHE AA 1 496 ? 42.396 38.187 42.874 1.0 45.07 ? 496 PHE AA CD2 1 496 . A ATOM 8007 C CE1 . PHE AA 1 496 ? 40.795 40.191 41.807 1.0 46.39 ? 496 PHE AA CE1 1 496 . A ATOM 8008 C CE2 . PHE AA 1 496 ? 41.730 39.082 43.722 1.0 46.85 ? 496 PHE AA CE2 1 496 . A ATOM 8009 C CZ . PHE AA 1 496 ? 40.932 40.084 43.185 1.0 46.18 ? 496 PHE AA CZ 1 496 . A ATOM 8010 N N . LEU AA 1 497 ? 45.678 38.792 41.303 1.0 27.0 ? 497 LEU AA N 1 497 . A ATOM 8011 C CA . LEU AA 1 497 ? 46.364 39.794 42.103 1.0 26.91 ? 497 LEU AA CA 1 497 . A ATOM 8012 C C . LEU AA 1 497 ? 47.174 40.723 41.204 1.0 25.96 ? 497 LEU AA C 1 497 . A ATOM 8013 O O . LEU AA 1 497 ? 47.283 41.915 41.480 1.0 26.9 ? 497 LEU AA O 1 497 . A ATOM 8014 C CB . LEU AA 1 497 ? 47.272 39.121 43.141 1.0 26.12 ? 497 LEU AA CB 1 497 . A ATOM 8015 C CG . LEU AA 1 497 ? 46.504 38.378 44.245 1.0 28.22 ? 497 LEU AA CG 1 497 . A ATOM 8016 C CD1 . LEU AA 1 497 ? 47.463 37.541 45.084 1.0 28.23 ? 497 LEU AA CD1 1 497 . A ATOM 8017 C CD2 . LEU AA 1 497 ? 45.766 39.385 45.122 1.0 27.38 ? 497 LEU AA CD2 1 497 . A ATOM 8018 N N . THR AA 1 498 ? 47.739 40.177 40.129 1.0 26.47 ? 498 THR AA N 1 498 . A ATOM 8019 C CA . THR AA 1 498 ? 48.514 40.993 39.198 1.0 26.51 ? 498 THR AA CA 1 498 . A ATOM 8020 C C . THR AA 1 498 ? 47.552 41.985 38.543 1.0 26.72 ? 498 THR AA C 1 498 . A ATOM 8021 O O . THR AA 1 498 ? 47.899 43.143 38.317 1.0 26.01 ? 498 THR AA O 1 498 . A ATOM 8022 C CB . THR AA 1 498 ? 49.191 40.126 38.123 1.0 27.61 ? 498 THR AA CB 1 498 . A ATOM 8023 O OG1 . THR AA 1 498 ? 50.096 39.212 38.758 1.0 27.64 ? 498 THR AA OG1 1 498 . A ATOM 8024 C CG2 . THR AA 1 498 ? 49.969 40.999 37.132 1.0 28.86 ? 498 THR AA CG2 1 498 . A ATOM 8025 N N . PHE AA 1 499 ? 46.336 41.530 38.248 1.0 25.64 ? 499 PHE AA N 1 499 . A ATOM 8026 C CA . PHE AA 1 499 ? 45.344 42.413 37.646 1.0 27.57 ? 499 PHE AA CA 1 499 . A ATOM 8027 C C . PHE AA 1 499 ? 45.016 43.559 38.606 1.0 27.19 ? 499 PHE AA C 1 499 . A ATOM 8028 O O . PHE AA 1 499 ? 44.848 44.699 38.182 1.0 27.91 ? 499 PHE AA O 1 499 . A ATOM 8029 C CB . PHE AA 1 499 ? 44.060 41.652 37.298 1.0 28.67 ? 499 PHE AA CB 1 499 . A ATOM 8030 C CG . PHE AA 1 499 ? 43.025 42.508 36.626 1.0 30.11 ? 499 PHE AA CG 1 499 . A ATOM 8031 C CD1 . PHE AA 1 499 ? 43.306 43.130 35.412 1.0 28.71 ? 499 PHE AA CD1 1 499 . A ATOM 8032 C CD2 . PHE AA 1 499 ? 41.786 42.727 37.221 1.0 31.22 ? 499 PHE AA CD2 1 499 . A ATOM 8033 C CE1 . PHE AA 1 499 ? 42.369 43.961 34.800 1.0 29.46 ? 499 PHE AA CE1 1 499 . A ATOM 8034 C CE2 . PHE AA 1 499 ? 40.841 43.556 36.618 1.0 34.43 ? 499 PHE AA CE2 1 499 . A ATOM 8035 C CZ . PHE AA 1 499 ? 41.132 44.175 35.404 1.0 32.83 ? 499 PHE AA CZ 1 499 . A ATOM 8036 N N . LEU AA 1 500 ? 44.925 43.260 39.899 1.0 25.88 ? 500 LEU AA N 1 500 . A ATOM 8037 C CA . LEU AA 1 500 ? 44.636 44.300 40.886 1.0 27.24 ? 500 LEU AA CA 1 500 . A ATOM 8038 C C . LEU AA 1 500 ? 45.764 45.324 40.977 1.0 26.32 ? 500 LEU AA C 1 500 . A ATOM 8039 O O . LEU AA 1 500 ? 45.513 46.514 41.174 1.0 26.1 ? 500 LEU AA O 1 500 . A ATOM 8040 C CB . LEU AA 1 500 ? 44.384 43.690 42.269 1.0 27.82 ? 500 LEU AA CB 1 500 . A ATOM 8041 C CG . LEU AA 1 500 ? 43.117 42.853 42.424 1.0 29.3 ? 500 LEU AA CG 1 500 . A ATOM 8042 C CD1 . LEU AA 1 500 ? 42.888 42.567 43.910 1.0 31.92 ? 500 LEU AA CD1 1 500 . A ATOM 8043 C CD2 . LEU AA 1 500 ? 41.921 43.597 41.835 1.0 31.69 ? 500 LEU AA CD2 1 500 . A ATOM 8044 N N . VAL AA 1 501 ? 47.003 44.862 40.841 1.0 27.0 ? 501 VAL AA N 1 501 . A ATOM 8045 C CA . VAL AA 1 501 ? 48.157 45.759 40.888 1.0 27.92 ? 501 VAL AA CA 1 501 . A ATOM 8046 C C . VAL AA 1 501 ? 48.109 46.659 39.653 1.0 28.57 ? 501 VAL AA C 1 501 . A ATOM 8047 O O . VAL AA 1 501 ? 48.444 47.841 39.716 1.0 29.51 ? 501 VAL AA O 1 501 . A ATOM 8048 C CB . VAL AA 1 501 ? 49.484 44.952 40.936 1.0 29.74 ? 501 VAL AA CB 1 501 . A ATOM 8049 C CG1 . VAL AA 1 501 ? 50.690 45.876 40.793 1.0 29.73 ? 501 VAL AA CG1 1 501 . A ATOM 8050 C CG2 . VAL AA 1 501 ? 49.573 44.207 42.269 1.0 30.49 ? 501 VAL AA CG2 1 501 . A ATOM 8051 N N . PHE AA 1 502 ? 47.673 46.089 38.534 1.0 28.72 ? 502 PHE AA N 1 502 . A ATOM 8052 C CA . PHE AA 1 502 ? 47.537 46.831 37.285 1.0 29.42 ? 502 PHE AA CA 1 502 . A ATOM 8053 C C . PHE AA 1 502 ? 46.467 47.918 37.472 1.0 29.09 ? 502 PHE AA C 1 502 . A ATOM 8054 O O . PHE AA 1 502 ? 46.630 49.056 37.023 1.0 30.05 ? 502 PHE AA O 1 502 . A ATOM 8055 C CB . PHE AA 1 502 ? 47.126 45.872 36.160 1.0 29.51 ? 502 PHE AA CB 1 502 . A ATOM 8056 C CG . PHE AA 1 502 ? 46.674 46.562 34.907 1.0 31.19 ? 502 PHE AA CG 1 502 . A ATOM 8057 C CD1 . PHE AA 1 502 ? 47.592 46.970 33.947 1.0 32.24 ? 502 PHE AA CD1 1 502 . A ATOM 8058 C CD2 . PHE AA 1 502 ? 45.325 46.826 34.698 1.0 32.31 ? 502 PHE AA CD2 1 502 . A ATOM 8059 C CE1 . PHE AA 1 502 ? 47.168 47.635 32.796 1.0 31.9 ? 502 PHE AA CE1 1 502 . A ATOM 8060 C CE2 . PHE AA 1 502 ? 44.895 47.492 33.550 1.0 33.35 ? 502 PHE AA CE2 1 502 . A ATOM 8061 C CZ . PHE AA 1 502 ? 45.818 47.895 32.601 1.0 31.32 ? 502 PHE AA CZ 1 502 . A ATOM 8062 N N . LEU AA 1 503 ? 45.375 47.566 38.140 1.0 28.5 ? 503 LEU AA N 1 503 . A ATOM 8063 C CA . LEU AA 1 503 ? 44.300 48.525 38.382 1.0 30.74 ? 503 LEU AA CA 1 503 . A ATOM 8064 C C . LEU AA 1 503 ? 44.766 49.622 39.333 1.0 32.03 ? 503 LEU AA C 1 503 . A ATOM 8065 O O . LEU AA 1 503 ? 44.368 50.783 39.192 1.0 34.87 ? 503 LEU AA O 1 503 . A ATOM 8066 C CB . LEU AA 1 503 ? 43.067 47.823 38.968 1.0 31.37 ? 503 LEU AA CB 1 503 . A ATOM 8067 C CG . LEU AA 1 503 ? 42.314 46.856 38.050 1.0 30.79 ? 503 LEU AA CG 1 503 . A ATOM 8068 C CD1 . LEU AA 1 503 ? 41.129 46.267 38.798 1.0 32.39 ? 503 LEU AA CD1 1 503 . A ATOM 8069 C CD2 . LEU AA 1 503 ? 41.841 47.584 36.795 1.0 31.94 ? 503 LEU AA CD2 1 503 . A ATOM 8070 N N . ALA AA 1 504 ? 45.597 49.254 40.309 1.0 31.09 ? 504 ALA AA N 1 504 . A ATOM 8071 C CA . ALA AA 1 504 ? 46.128 50.225 41.261 1.0 33.44 ? 504 ALA AA CA 1 504 . A ATOM 8072 C C . ALA AA 1 504 ? 46.980 51.238 40.499 1.0 34.91 ? 504 ALA AA C 1 504 . A ATOM 8073 O O . ALA AA 1 504 ? 46.972 52.428 40.817 1.0 36.21 ? 504 ALA AA O 1 504 . A ATOM 8074 C CB . ALA AA 1 504 ? 46.976 49.523 42.323 1.0 31.23 ? 504 ALA AA CB 1 504 . A ATOM 8075 N N . GLU AA 1 505 ? 47.718 50.751 39.503 1.0 36.96 ? 505 GLU AA N 1 505 . A ATOM 8076 C CA . GLU AA 1 505 ? 48.571 51.597 38.664 1.0 41.68 ? 505 GLU AA CA 1 505 . A ATOM 8077 C C . GLU AA 1 505 ? 47.717 52.631 37.948 1.0 43.7 ? 505 GLU AA C 1 505 . A ATOM 8078 O O . GLU AA 1 505 ? 48.030 53.821 37.934 1.0 44.12 ? 505 GLU AA O 1 505 . A ATOM 8079 C CB . GLU AA 1 505 ? 49.267 50.780 37.573 1.0 43.19 ? 505 GLU AA CB 1 505 . A ATOM 8080 C CG . GLU AA 1 505 ? 50.446 49.923 37.970 1.0 46.96 ? 505 GLU AA CG 1 505 . A ATOM 8081 C CD . GLU AA 1 505 ? 51.070 49.246 36.751 1.0 48.79 ? 505 GLU AA CD 1 505 . A ATOM 8082 O OE1 . GLU AA 1 505 ? 52.285 49.418 36.523 1.0 50.88 ? 505 GLU AA OE1 1 505 . A ATOM 8083 O OE2 . GLU AA 1 505 ? 50.343 48.545 36.013 1.0 50.15 ? 505 GLU AA OE2 1 505 . A ATOM 8084 N N . ARG AA 1 506 ? 46.644 52.152 37.326 1.0 46.01 ? 506 ARG AA N 1 506 . A ATOM 8085 C CA . ARG AA 1 506 ? 45.747 53.019 36.577 1.0 48.71 ? 506 ARG AA CA 1 506 . A ATOM 8086 C C . ARG AA 1 506 ? 45.014 54.043 37.435 1.0 49.87 ? 506 ARG AA C 1 506 . A ATOM 8087 O O . ARG AA 1 506 ? 44.799 55.171 36.992 1.0 49.42 ? 506 ARG AA O 1 506 . A ATOM 8088 C CB . ARG AA 1 506 ? 44.750 52.174 35.779 1.0 49.39 ? 506 ARG AA CB 1 506 . A ATOM 8089 C CG . ARG AA 1 506 ? 45.426 51.299 34.735 1.0 52.09 ? 506 ARG AA CG 1 506 . A ATOM 8090 C CD . ARG AA 1 506 ? 46.289 52.156 33.820 1.0 55.39 ? 506 ARG AA CD 1 506 . A ATOM 8091 N NE . ARG AA 1 506 ? 47.256 51.382 33.049 1.0 58.02 ? 506 ARG AA NE 1 506 . A ATOM 8092 C CZ . ARG AA 1 506 ? 48.223 50.645 33.586 1.0 59.57 ? 506 ARG AA CZ 1 506 . A ATOM 8093 N NH1 . ARG AA 1 506 ? 48.354 50.573 34.902 1.0 60.56 ? 506 ARG AA NH1 1 506 . A ATOM 8094 N NH2 . ARG AA 1 506 ? 49.068 49.987 32.806 1.0 61.32 ? 506 ARG AA NH2 1 506 . A ATOM 8095 N N . ARG AA 1 507 ? 44.621 53.662 38.651 1.0 50.9 ? 507 ARG AA N 1 507 . A ATOM 8096 C CA . ARG AA 1 507 ? 43.936 54.603 39.539 1.0 53.15 ? 507 ARG AA CA 1 507 . A ATOM 8097 C C . ARG AA 1 507 ? 44.920 55.697 39.928 1.0 54.62 ? 507 ARG AA C 1 507 . A ATOM 8098 O O . ARG AA 1 507 ? 44.548 56.860 40.069 1.0 53.97 ? 507 ARG AA O 1 507 . A ATOM 8099 C CB . ARG AA 1 507 ? 43.439 53.918 40.820 1.0 53.36 ? 507 ARG AA CB 1 507 . A ATOM 8100 C CG . ARG AA 1 507 ? 42.989 54.908 41.914 1.0 55.08 ? 507 ARG AA CG 1 507 . A ATOM 8101 C CD . ARG AA 1 507 ? 42.970 54.238 43.272 1.0 55.94 ? 507 ARG AA CD 1 507 . A ATOM 8102 N NE . ARG AA 1 507 ? 44.282 53.690 43.551 1.0 59.04 ? 507 ARG AA NE 1 507 . A ATOM 8103 C CZ . ARG AA 1 507 ? 45.351 54.449 43.758 1.0 59.85 ? 507 ARG AA CZ 1 507 . A ATOM 8104 N NH1 . ARG AA 1 507 ? 45.218 55.766 43.720 1.0 59.31 ? 507 ARG AA NH1 1 507 . A ATOM 8105 N NH2 . ARG AA 1 507 ? 46.550 53.910 43.972 1.0 59.78 ? 507 ARG AA NH2 1 507 . A ATOM 8106 N N . ARG AA 1 508 ? 46.178 55.313 40.111 1.0 56.61 ? 508 ARG AA N 1 508 . A ATOM 8107 C CA . ARG AA 1 508 ? 47.216 56.266 40.489 1.0 59.79 ? 508 ARG AA CA 1 508 . A ATOM 8108 C C . ARG AA 1 508 ? 47.447 57.261 39.355 1.0 61.15 ? 508 ARG AA C 1 508 . A ATOM 8109 O O . ARG AA 1 508 ? 47.663 58.450 39.592 1.0 61.37 ? 508 ARG AA O 1 508 . A ATOM 8110 C CB . ARG AA 1 508 ? 48.514 55.527 40.816 1.0 60.6 ? 508 ARG AA CB 1 508 . A ATOM 8111 C CG . ARG AA 1 508 ? 49.676 56.427 41.201 1.0 62.66 ? 508 ARG AA CG 1 508 . A ATOM 8112 C CD . ARG AA 1 508 ? 50.958 55.619 41.231 1.0 64.71 ? 508 ARG AA CD 1 508 . A ATOM 8113 N NE . ARG AA 1 508 ? 52.145 56.451 41.388 1.0 66.49 ? 508 ARG AA NE 1 508 . A ATOM 8114 C CZ . ARG AA 1 508 ? 53.279 56.251 40.723 1.0 67.2 ? 508 ARG AA CZ 1 508 . A ATOM 8115 N NH1 . ARG AA 1 508 ? 54.317 57.049 40.925 1.0 67.97 ? 508 ARG AA NH1 1 508 . A ATOM 8116 N NH2 . ARG AA 1 508 ? 53.368 55.260 39.845 1.0 67.53 ? 508 ARG AA NH2 1 508 . A ATOM 8117 N N . ASN AA 1 509 ? 47.406 56.766 38.124 1.0 62.88 ? 509 ASN AA N 1 509 . A ATOM 8118 C CA . ASN AA 1 509 ? 47.581 57.612 36.953 1.0 65.35 ? 509 ASN AA CA 1 509 . A ATOM 8119 C C . ASN AA 1 509 ? 46.335 58.486 36.850 1.0 66.88 ? 509 ASN AA C 1 509 . A ATOM 8120 O O . ASN AA 1 509 ? 46.418 59.685 36.585 1.0 66.82 ? 509 ASN AA O 1 509 . A ATOM 8121 C CB . ASN AA 1 509 ? 47.719 56.748 35.699 1.0 65.87 ? 509 ASN AA CB 1 509 . A ATOM 8122 C CG . ASN AA 1 509 ? 48.920 55.824 35.757 1.0 66.53 ? 509 ASN AA CG 1 509 . A ATOM 8123 O OD1 . ASN AA 1 509 ? 49.064 54.924 34.929 1.0 67.4 ? 509 ASN AA OD1 1 509 . A ATOM 8124 N ND2 . ASN AA 1 509 ? 49.793 56.047 36.734 1.0 67.03 ? 509 ASN AA ND2 1 509 . A ATOM 8125 N N . HIS AA 1 510 ? 45.179 57.864 37.060 1.0 68.97 ? 510 HIS AA N 1 510 . A ATOM 8126 C CA . HIS AA 1 510 ? 43.899 58.562 37.022 1.0 70.28 ? 510 HIS AA CA 1 510 . A ATOM 8127 C C . HIS AA 1 510 ? 43.962 59.700 38.032 1.0 70.79 ? 510 HIS AA C 1 510 . A ATOM 8128 O O . HIS AA 1 510 ? 43.663 60.853 37.721 1.0 70.65 ? 510 HIS AA O 1 510 . A ATOM 8129 C CB . HIS AA 1 510 ? 42.774 57.597 37.404 1.0 71.92 ? 510 HIS AA CB 1 510 . A ATOM 8130 C CG . HIS AA 1 510 ? 41.797 57.343 36.301 1.0 73.36 ? 510 HIS AA CG 1 510 . A ATOM 8131 N ND1 . HIS AA 1 510 ? 40.552 57.932 36.258 1.0 74.25 ? 510 HIS AA ND1 1 510 . A ATOM 8132 C CD2 . HIS AA 1 510 ? 41.895 56.584 35.183 1.0 74.41 ? 510 HIS AA CD2 1 510 . A ATOM 8133 C CE1 . HIS AA 1 510 ? 39.924 57.548 35.160 1.0 74.58 ? 510 HIS AA CE1 1 510 . A ATOM 8134 N NE2 . HIS AA 1 510 ? 40.717 56.731 34.491 1.0 74.69 ? 510 HIS AA NE2 1 510 . A ATOM 8135 N N . GLU AA 1 511 ? 44.374 59.351 39.244 1.0 71.49 ? 511 GLU AA N 1 511 . A ATOM 8136 C CA . GLU AA 1 511 ? 44.496 60.297 40.340 1.0 72.36 ? 511 GLU AA CA 1 511 . A ATOM 8137 C C . GLU AA 1 511 ? 45.562 61.379 40.119 1.0 72.73 ? 511 GLU AA C 1 511 . A ATOM 8138 O O . GLU AA 1 511 ? 45.385 62.515 40.558 1.0 72.55 ? 511 GLU AA O 1 511 . A ATOM 8139 C CB . GLU AA 1 511 ? 44.782 59.528 41.630 1.0 72.68 ? 511 GLU AA CB 1 511 . A ATOM 8140 C CG . GLU AA 1 511 ? 45.335 60.368 42.752 1.0 74.68 ? 511 GLU AA CG 1 511 . A ATOM 8141 C CD . GLU AA 1 511 ? 46.234 59.562 43.668 1.0 75.43 ? 511 GLU AA CD 1 511 . A ATOM 8142 O OE1 . GLU AA 1 511 ? 47.238 60.124 44.150 1.0 76.22 ? 511 GLU AA OE1 1 511 . A ATOM 8143 O OE2 . GLU AA 1 511 ? 45.938 58.371 43.907 1.0 76.16 ? 511 GLU AA OE2 1 511 . A ATOM 8144 N N . SER AA 1 512 ? 46.664 61.035 39.453 1.0 73.06 ? 512 SER AA N 1 512 . A ATOM 8145 C CA . SER AA 1 512 ? 47.722 62.016 39.198 1.0 73.74 ? 512 SER AA CA 1 512 . A ATOM 8146 C C . SER AA 1 512 ? 47.281 63.042 38.162 1.0 74.24 ? 512 SER AA C 1 512 . A ATOM 8147 O O . SER AA 1 512 ? 47.524 64.239 38.318 1.0 74.78 ? 512 SER AA O 1 512 . A ATOM 8148 C CB . SER AA 1 512 ? 49.010 61.328 38.733 1.0 73.56 ? 512 SER AA CB 1 512 . A ATOM 8149 O OG . SER AA 1 512 ? 49.871 61.081 39.833 1.0 74.14 ? 512 SER AA OG 1 512 . A ATOM 8150 N N . ALA AA 1 513 ? 46.625 62.569 37.107 1.0 74.46 ? 513 ALA AA N 1 513 . A ATOM 8151 C CA . ALA AA 1 513 ? 46.124 63.457 36.065 1.0 74.8 ? 513 ALA AA CA 1 513 . A ATOM 8152 C C . ALA AA 1 513 ? 45.004 64.319 36.665 1.0 74.99 ? 513 ALA AA C 1 513 . A ATOM 8153 O O . ALA AA 1 513 ? 44.346 65.071 35.950 1.0 75.18 ? 513 ALA AA O 1 513 . A ATOM 8154 C CB . ALA AA 1 513 ? 45.575 62.639 34.897 1.0 74.49 ? 513 ALA AA CB 1 513 . A ATOM 8155 N N . GLY AA 1 514 ? 44.793 64.192 37.975 1.0 75.22 ? 514 GLY AA N 1 514 . A ATOM 8156 C CA . GLY AA 1 514 ? 43.754 64.939 38.669 1.0 75.04 ? 514 GLY AA CA 1 514 . A ATOM 8157 C C . GLY AA 1 514 ? 44.458 65.818 39.679 1.0 75.06 ? 514 GLY AA C 1 514 . A ATOM 8158 O O . GLY AA 1 514 ? 43.899 66.767 40.262 1.0 75.17 ? 514 GLY AA O 1 514 . A ATOM 8159 N N . THR AA 1 515 ? 45.716 65.462 39.893 1.0 75.18 ? 515 THR AA N 1 515 . A ATOM 8160 C CA . THR AA 1 515 ? 46.570 66.207 40.786 1.0 75.29 ? 515 THR AA CA 1 515 . A ATOM 8161 C C . THR AA 1 515 ? 47.214 67.247 39.893 1.0 75.53 ? 515 THR AA C 1 515 . A ATOM 8162 O O . THR AA 1 515 ? 48.091 67.974 40.337 1.0 75.82 ? 515 THR AA O 1 515 . A ATOM 8163 C CB . THR AA 1 515 ? 47.643 65.298 41.391 1.0 74.97 ? 515 THR AA CB 1 515 . A ATOM 8164 N N . LEU AA 1 516 ? 46.753 67.349 38.646 1.0 75.73 ? 516 LEU AA N 1 516 . A ATOM 8165 C CA . LEU AA 1 516 ? 47.360 68.305 37.723 1.0 75.54 ? 516 LEU AA CA 1 516 . A ATOM 8166 C C . LEU AA 1 516 ? 46.501 69.509 37.317 1.0 75.64 ? 516 LEU AA C 1 516 . A ATOM 8167 O O . LEU AA 1 516 ? 46.251 69.737 36.124 1.0 76.55 ? 516 LEU AA O 1 516 . A ATOM 8168 C CB . LEU AA 1 516 ? 47.870 67.576 36.483 1.0 75.65 ? 516 LEU AA CB 1 516 . A HETATM 8169 C C1 . BOG B 2 . ? -0.517 42.358 12.565 1.0 57.93 ? 701 BOG B C1 1 701 . A HETATM 8170 O O1 . BOG B 2 . ? -0.135 41.059 13.022 1.0 58.27 ? 701 BOG B O1 1 701 . A HETATM 8171 C C2 . BOG B 2 . ? -2.071 42.467 12.533 1.0 57.75 ? 701 BOG B C2 1 701 . A HETATM 8172 O O2 . BOG B 2 . ? -2.602 41.461 11.673 1.0 59.46 ? 701 BOG B O2 1 701 . A HETATM 8173 C C3 . BOG B 2 . ? -2.481 43.889 12.047 1.0 57.31 ? 701 BOG B C3 1 701 . A HETATM 8174 O O3 . BOG B 2 . ? -3.899 44.006 12.010 1.0 56.96 ? 701 BOG B O3 1 701 . A HETATM 8175 C C4 . BOG B 2 . ? -1.882 44.935 13.015 1.0 56.87 ? 701 BOG B C4 1 701 . A HETATM 8176 O O4 . BOG B 2 . ? -2.246 46.259 12.608 1.0 56.82 ? 701 BOG B O4 1 701 . A HETATM 8177 C C5 . BOG B 2 . ? -0.317 44.789 13.045 1.0 56.64 ? 701 BOG B C5 1 701 . A HETATM 8178 O O5 . BOG B 2 . ? 0.028 43.420 13.454 1.0 57.47 ? 701 BOG B O5 1 701 . A HETATM 8179 C C6 . BOG B 2 . ? 0.311 45.802 14.022 1.0 55.07 ? 701 BOG B C6 1 701 . A HETATM 8180 O O6 . BOG B 2 . ? -0.107 45.572 15.371 1.0 53.33 ? 701 BOG B O6 1 701 . A HETATM 8181 C "C1'" . BOG B 2 . ? 1.281 40.878 13.073 1.0 58.68 ? 701 BOG B "C1'" 1 701 . A HETATM 8182 C "C2'" . BOG B 2 . ? 1.583 39.415 13.250 1.0 58.55 ? 701 BOG B "C2'" 1 701 . A HETATM 8183 C "C3'" . BOG B 2 . ? 2.215 39.217 14.599 1.0 59.11 ? 701 BOG B "C3'" 1 701 . A HETATM 8184 C "C4'" . BOG B 2 . ? 2.557 37.771 14.870 1.0 59.65 ? 701 BOG B "C4'" 1 701 . A HETATM 8185 C "C5'" . BOG B 2 . ? 3.190 37.634 16.243 1.0 60.01 ? 701 BOG B "C5'" 1 701 . A HETATM 8186 C "C6'" . BOG B 2 . ? 2.605 36.454 16.994 1.0 60.18 ? 701 BOG B "C6'" 1 701 . A HETATM 8187 C "C7'" . BOG B 2 . ? 3.216 36.304 18.354 1.0 59.56 ? 701 BOG B "C7'" 1 701 . A HETATM 8188 C "C8'" . BOG B 2 . ? 2.602 35.122 19.060 1.0 60.19 ? 701 BOG B "C8'" 1 701 . A HETATM 8189 C C1 . BOG BA 2 . ? 80.375 42.358 68.155 1.0 57.93 ? 701 BOG BA C1 1 701 . A HETATM 8190 O O1 . BOG BA 2 . ? 79.993 41.059 67.698 1.0 58.27 ? 701 BOG BA O1 1 701 . A HETATM 8191 C C2 . BOG BA 2 . ? 81.929 42.467 68.187 1.0 57.75 ? 701 BOG BA C2 1 701 . A HETATM 8192 O O2 . BOG BA 2 . ? 82.460 41.461 69.047 1.0 59.46 ? 701 BOG BA O2 1 701 . A HETATM 8193 C C3 . BOG BA 2 . ? 82.339 43.889 68.673 1.0 57.31 ? 701 BOG BA C3 1 701 . A HETATM 8194 O O3 . BOG BA 2 . ? 83.757 44.006 68.710 1.0 56.96 ? 701 BOG BA O3 1 701 . A HETATM 8195 C C4 . BOG BA 2 . ? 81.740 44.935 67.705 1.0 56.87 ? 701 BOG BA C4 1 701 . A HETATM 8196 O O4 . BOG BA 2 . ? 82.104 46.259 68.112 1.0 56.82 ? 701 BOG BA O4 1 701 . A HETATM 8197 C C5 . BOG BA 2 . ? 80.175 44.789 67.675 1.0 56.64 ? 701 BOG BA C5 1 701 . A HETATM 8198 O O5 . BOG BA 2 . ? 79.830 43.420 67.266 1.0 57.47 ? 701 BOG BA O5 1 701 . A HETATM 8199 C C6 . BOG BA 2 . ? 79.547 45.802 66.698 1.0 55.07 ? 701 BOG BA C6 1 701 . A HETATM 8200 O O6 . BOG BA 2 . ? 79.965 45.572 65.349 1.0 53.33 ? 701 BOG BA O6 1 701 . A HETATM 8201 C "C1'" . BOG BA 2 . ? 78.577 40.878 67.647 1.0 58.68 ? 701 BOG BA "C1'" 1 701 . A HETATM 8202 C "C2'" . BOG BA 2 . ? 78.275 39.415 67.470 1.0 58.55 ? 701 BOG BA "C2'" 1 701 . A HETATM 8203 C "C3'" . BOG BA 2 . ? 77.643 39.217 66.121 1.0 59.11 ? 701 BOG BA "C3'" 1 701 . A HETATM 8204 C "C4'" . BOG BA 2 . ? 77.301 37.771 65.850 1.0 59.65 ? 701 BOG BA "C4'" 1 701 . A HETATM 8205 C "C5'" . BOG BA 2 . ? 76.668 37.634 64.477 1.0 60.01 ? 701 BOG BA "C5'" 1 701 . A HETATM 8206 C "C6'" . BOG BA 2 . ? 77.253 36.454 63.726 1.0 60.18 ? 701 BOG BA "C6'" 1 701 . A HETATM 8207 C "C7'" . BOG BA 2 . ? 76.642 36.304 62.366 1.0 59.56 ? 701 BOG BA "C7'" 1 701 . A HETATM 8208 C "C8'" . BOG BA 2 . ? 77.256 35.122 61.660 1.0 60.19 ? 701 BOG BA "C8'" 1 701 . A HETATM 8209 C C1 . BOG C 2 . ? 54.009 18.112 16.827 1.0 73.58 ? 702 BOG C C1 1 702 . A HETATM 8210 O O1 . BOG C 2 . ? 52.817 17.819 16.073 1.0 72.93 ? 702 BOG C O1 1 702 . A HETATM 8211 C C2 . BOG C 2 . ? 54.603 16.775 17.347 1.0 74.19 ? 702 BOG C C2 1 702 . A HETATM 8212 O O2 . BOG C 2 . ? 53.633 16.094 18.148 1.0 74.17 ? 702 BOG C O2 1 702 . A HETATM 8213 C C3 . BOG C 2 . ? 55.892 17.061 18.164 1.0 74.45 ? 702 BOG C C3 1 702 . A HETATM 8214 O O3 . BOG C 2 . ? 56.448 15.845 18.643 1.0 75.38 ? 702 BOG C O3 1 702 . A HETATM 8215 C C4 . BOG C 2 . ? 56.912 17.791 17.265 1.0 74.47 ? 702 BOG C C4 1 702 . A HETATM 8216 O O4 . BOG C 2 . ? 58.119 18.058 17.992 1.0 75.32 ? 702 BOG C O4 1 702 . A HETATM 8217 C C5 . BOG C 2 . ? 56.287 19.129 16.739 1.0 74.14 ? 702 BOG C C5 1 702 . A HETATM 8218 O O5 . BOG C 2 . ? 55.046 18.810 16.005 1.0 74.05 ? 702 BOG C O5 1 702 . A HETATM 8219 C C6 . BOG C 2 . ? 57.290 19.868 15.824 1.0 74.3 ? 702 BOG C C6 1 702 . A HETATM 8220 O O6 . BOG C 2 . ? 57.072 19.603 14.434 1.0 74.42 ? 702 BOG C O6 1 702 . A HETATM 8221 C "C1'" . BOG C 2 . ? 52.066 18.908 15.465 1.0 71.46 ? 702 BOG C "C1'" 1 702 . A HETATM 8222 C "C2'" . BOG C 2 . ? 52.386 20.294 15.991 1.0 69.39 ? 702 BOG C "C2'" 1 702 . A HETATM 8223 C "C3'" . BOG C 2 . ? 52.374 21.213 14.804 1.0 68.15 ? 702 BOG C "C3'" 1 702 . A HETATM 8224 C "C4'" . BOG C 2 . ? 52.674 22.653 15.140 1.0 66.3 ? 702 BOG C "C4'" 1 702 . A HETATM 8225 C "C5'" . BOG C 2 . ? 52.634 23.497 13.878 1.0 65.03 ? 702 BOG C "C5'" 1 702 . A HETATM 8226 C "C6'" . BOG C 2 . ? 51.259 24.130 13.692 1.0 63.65 ? 702 BOG C "C6'" 1 702 . A HETATM 8227 C "C7'" . BOG C 2 . ? 51.185 24.967 12.448 1.0 63.5 ? 702 BOG C "C7'" 1 702 . A HETATM 8228 C "C8'" . BOG C 2 . ? 49.808 25.569 12.310 1.0 62.33 ? 702 BOG C "C8'" 1 702 . A HETATM 8229 C C1 . BOG CA 2 . ? 25.849 18.112 63.893 1.0 73.58 ? 702 BOG CA C1 1 702 . A HETATM 8230 O O1 . BOG CA 2 . ? 27.041 17.819 64.647 1.0 72.93 ? 702 BOG CA O1 1 702 . A HETATM 8231 C C2 . BOG CA 2 . ? 25.255 16.775 63.373 1.0 74.19 ? 702 BOG CA C2 1 702 . A HETATM 8232 O O2 . BOG CA 2 . ? 26.225 16.094 62.572 1.0 74.17 ? 702 BOG CA O2 1 702 . A HETATM 8233 C C3 . BOG CA 2 . ? 23.966 17.061 62.556 1.0 74.45 ? 702 BOG CA C3 1 702 . A HETATM 8234 O O3 . BOG CA 2 . ? 23.410 15.845 62.077 1.0 75.38 ? 702 BOG CA O3 1 702 . A HETATM 8235 C C4 . BOG CA 2 . ? 22.946 17.791 63.455 1.0 74.47 ? 702 BOG CA C4 1 702 . A HETATM 8236 O O4 . BOG CA 2 . ? 21.739 18.058 62.728 1.0 75.32 ? 702 BOG CA O4 1 702 . A HETATM 8237 C C5 . BOG CA 2 . ? 23.571 19.129 63.981 1.0 74.14 ? 702 BOG CA C5 1 702 . A HETATM 8238 O O5 . BOG CA 2 . ? 24.812 18.810 64.715 1.0 74.05 ? 702 BOG CA O5 1 702 . A HETATM 8239 C C6 . BOG CA 2 . ? 22.568 19.868 64.896 1.0 74.3 ? 702 BOG CA C6 1 702 . A HETATM 8240 O O6 . BOG CA 2 . ? 22.786 19.603 66.286 1.0 74.42 ? 702 BOG CA O6 1 702 . A HETATM 8241 C "C1'" . BOG CA 2 . ? 27.792 18.908 65.255 1.0 71.46 ? 702 BOG CA "C1'" 1 702 . A HETATM 8242 C "C2'" . BOG CA 2 . ? 27.472 20.294 64.729 1.0 69.39 ? 702 BOG CA "C2'" 1 702 . A HETATM 8243 C "C3'" . BOG CA 2 . ? 27.484 21.213 65.916 1.0 68.15 ? 702 BOG CA "C3'" 1 702 . A HETATM 8244 C "C4'" . BOG CA 2 . ? 27.184 22.653 65.580 1.0 66.3 ? 702 BOG CA "C4'" 1 702 . A HETATM 8245 C "C5'" . BOG CA 2 . ? 27.224 23.497 66.842 1.0 65.03 ? 702 BOG CA "C5'" 1 702 . A HETATM 8246 C "C6'" . BOG CA 2 . ? 28.599 24.130 67.028 1.0 63.65 ? 702 BOG CA "C6'" 1 702 . A HETATM 8247 C "C7'" . BOG CA 2 . ? 28.673 24.967 68.272 1.0 63.5 ? 702 BOG CA "C7'" 1 702 . A HETATM 8248 C "C8'" . BOG CA 2 . ? 30.050 25.569 68.410 1.0 62.33 ? 702 BOG CA "C8'" 1 702 . A HETATM 8249 C C1 . BOG D 2 . ? 51.456 21.812 27.364 1.0 48.96 ? 703 BOG D C1 1 703 . A HETATM 8250 O O1 . BOG D 2 . ? 51.411 22.197 28.735 1.0 49.73 ? 703 BOG D O1 1 703 . A HETATM 8251 C C2 . BOG D 2 . ? 52.636 20.821 27.168 1.0 49.94 ? 703 BOG D C2 1 703 . A HETATM 8252 O O2 . BOG D 2 . ? 53.852 21.448 27.565 1.0 52.24 ? 703 BOG D O2 1 703 . A HETATM 8253 C C3 . BOG D 2 . ? 52.702 20.377 25.682 1.0 49.52 ? 703 BOG D C3 1 703 . A HETATM 8254 O O3 . BOG D 2 . ? 53.780 19.468 25.491 1.0 50.8 ? 703 BOG D O3 1 703 . A HETATM 8255 C C4 . BOG D 2 . ? 51.362 19.707 25.300 1.0 47.87 ? 703 BOG D C4 1 703 . A HETATM 8256 O O4 . BOG D 2 . ? 51.390 19.279 23.938 1.0 49.33 ? 703 BOG D O4 1 703 . A HETATM 8257 C C5 . BOG D 2 . ? 50.186 20.721 25.524 1.0 46.87 ? 703 BOG D C5 1 703 . A HETATM 8258 O O5 . BOG D 2 . ? 50.192 21.147 26.935 1.0 47.65 ? 703 BOG D O5 1 703 . A HETATM 8259 C C6 . BOG D 2 . ? 48.837 20.069 25.165 1.0 44.66 ? 703 BOG D C6 1 703 . A HETATM 8260 O O6 . BOG D 2 . ? 48.460 19.043 26.081 1.0 41.51 ? 703 BOG D O6 1 703 . A HETATM 8261 C "C1'" . BOG D 2 . ? 50.382 23.122 29.066 1.0 52.21 ? 703 BOG D "C1'" 1 703 . A HETATM 8262 C "C2'" . BOG D 2 . ? 50.479 23.378 30.545 1.0 54.61 ? 703 BOG D "C2'" 1 703 . A HETATM 8263 C "C3'" . BOG D 2 . ? 49.674 24.586 30.908 1.0 56.68 ? 703 BOG D "C3'" 1 703 . A HETATM 8264 C "C4'" . BOG D 2 . ? 49.741 24.889 32.398 1.0 59.03 ? 703 BOG D "C4'" 1 703 . A HETATM 8265 C "C5'" . BOG D 2 . ? 48.919 26.127 32.748 1.0 60.34 ? 703 BOG D "C5'" 1 703 . A HETATM 8266 C "C6'" . BOG D 2 . ? 49.629 27.394 32.281 1.0 61.78 ? 703 BOG D "C6'" 1 703 . A HETATM 8267 C "C7'" . BOG D 2 . ? 48.859 28.640 32.600 1.0 62.48 ? 703 BOG D "C7'" 1 703 . A HETATM 8268 C "C8'" . BOG D 2 . ? 49.624 29.845 32.101 1.0 62.63 ? 703 BOG D "C8'" 1 703 . A HETATM 8269 C C1 . BOG DA 2 . ? 28.402 21.812 53.356 1.0 48.96 ? 703 BOG DA C1 1 703 . A HETATM 8270 O O1 . BOG DA 2 . ? 28.447 22.197 51.985 1.0 49.73 ? 703 BOG DA O1 1 703 . A HETATM 8271 C C2 . BOG DA 2 . ? 27.222 20.821 53.552 1.0 49.94 ? 703 BOG DA C2 1 703 . A HETATM 8272 O O2 . BOG DA 2 . ? 26.006 21.448 53.155 1.0 52.24 ? 703 BOG DA O2 1 703 . A HETATM 8273 C C3 . BOG DA 2 . ? 27.156 20.377 55.038 1.0 49.52 ? 703 BOG DA C3 1 703 . A HETATM 8274 O O3 . BOG DA 2 . ? 26.078 19.468 55.229 1.0 50.8 ? 703 BOG DA O3 1 703 . A HETATM 8275 C C4 . BOG DA 2 . ? 28.496 19.707 55.420 1.0 47.87 ? 703 BOG DA C4 1 703 . A HETATM 8276 O O4 . BOG DA 2 . ? 28.468 19.279 56.782 1.0 49.33 ? 703 BOG DA O4 1 703 . A HETATM 8277 C C5 . BOG DA 2 . ? 29.672 20.721 55.196 1.0 46.87 ? 703 BOG DA C5 1 703 . A HETATM 8278 O O5 . BOG DA 2 . ? 29.666 21.147 53.785 1.0 47.65 ? 703 BOG DA O5 1 703 . A HETATM 8279 C C6 . BOG DA 2 . ? 31.021 20.069 55.555 1.0 44.66 ? 703 BOG DA C6 1 703 . A HETATM 8280 O O6 . BOG DA 2 . ? 31.398 19.043 54.639 1.0 41.51 ? 703 BOG DA O6 1 703 . A HETATM 8281 C "C1'" . BOG DA 2 . ? 29.476 23.122 51.654 1.0 52.21 ? 703 BOG DA "C1'" 1 703 . A HETATM 8282 C "C2'" . BOG DA 2 . ? 29.379 23.378 50.175 1.0 54.61 ? 703 BOG DA "C2'" 1 703 . A HETATM 8283 C "C3'" . BOG DA 2 . ? 30.184 24.586 49.812 1.0 56.68 ? 703 BOG DA "C3'" 1 703 . A HETATM 8284 C "C4'" . BOG DA 2 . ? 30.117 24.889 48.322 1.0 59.03 ? 703 BOG DA "C4'" 1 703 . A HETATM 8285 C "C5'" . BOG DA 2 . ? 30.939 26.127 47.972 1.0 60.34 ? 703 BOG DA "C5'" 1 703 . A HETATM 8286 C "C6'" . BOG DA 2 . ? 30.229 27.394 48.439 1.0 61.78 ? 703 BOG DA "C6'" 1 703 . A HETATM 8287 C "C7'" . BOG DA 2 . ? 30.999 28.640 48.120 1.0 62.48 ? 703 BOG DA "C7'" 1 703 . A HETATM 8288 C "C8'" . BOG DA 2 . ? 30.234 29.845 48.619 1.0 62.63 ? 703 BOG DA "C8'" 1 703 . A HETATM 8289 C C1 . BOG E 2 . ? 51.237 18.632 31.363 1.0 73.0 ? 704 BOG E C1 1 704 . A HETATM 8290 O O1 . BOG E 2 . ? 50.449 19.113 32.454 1.0 70.64 ? 704 BOG E O1 1 704 . A HETATM 8291 C C2 . BOG E 2 . ? 52.103 17.423 31.827 1.0 73.54 ? 704 BOG E C2 1 704 . A HETATM 8292 O O2 . BOG E 2 . ? 52.947 17.824 32.904 1.0 73.49 ? 704 BOG E O2 1 704 . A HETATM 8293 C C3 . BOG E 2 . ? 52.942 16.897 30.624 1.0 74.55 ? 704 BOG E C3 1 704 . A HETATM 8294 O O3 . BOG E 2 . ? 53.740 15.787 31.028 1.0 75.24 ? 704 BOG E O3 1 704 . A HETATM 8295 C C4 . BOG E 2 . ? 51.975 16.479 29.488 1.0 75.1 ? 704 BOG E C4 1 704 . A HETATM 8296 O O4 . BOG E 2 . ? 52.705 15.982 28.360 1.0 76.66 ? 704 BOG E O4 1 704 . A HETATM 8297 C C5 . BOG E 2 . ? 51.104 17.709 29.061 1.0 75.2 ? 704 BOG E C5 1 704 . A HETATM 8298 O O5 . BOG E 2 . ? 50.372 18.212 30.229 1.0 74.41 ? 704 BOG E O5 1 704 . A HETATM 8299 C C6 . BOG E 2 . ? 50.121 17.312 27.946 1.0 75.27 ? 704 BOG E C6 1 704 . A HETATM 8300 O O6 . BOG E 2 . ? 48.889 16.789 28.456 1.0 76.32 ? 704 BOG E O6 1 704 . A HETATM 8301 C "C1'" . BOG E 2 . ? 49.636 20.213 32.075 1.0 67.81 ? 704 BOG E "C1'" 1 704 . A HETATM 8302 C "C2'" . BOG E 2 . ? 49.076 20.870 33.294 1.0 65.52 ? 704 BOG E "C2'" 1 704 . A HETATM 8303 C "C3'" . BOG E 2 . ? 47.755 21.467 32.921 1.0 63.28 ? 704 BOG E "C3'" 1 704 . A HETATM 8304 C "C4'" . BOG E 2 . ? 47.095 22.167 34.076 1.0 62.34 ? 704 BOG E "C4'" 1 704 . A HETATM 8305 C "C5'" . BOG E 2 . ? 45.770 22.743 33.628 1.0 61.0 ? 704 BOG E "C5'" 1 704 . A HETATM 8306 C "C6'" . BOG E 2 . ? 44.752 22.649 34.737 1.0 60.57 ? 704 BOG E "C6'" 1 704 . A HETATM 8307 C "C7'" . BOG E 2 . ? 43.433 23.205 34.316 1.0 59.87 ? 704 BOG E "C7'" 1 704 . A HETATM 8308 C "C8'" . BOG E 2 . ? 42.456 23.087 35.449 1.0 59.97 ? 704 BOG E "C8'" 1 704 . A HETATM 8309 C C1 . BOG EA 2 . ? 28.621 18.632 49.357 1.0 73.0 ? 704 BOG EA C1 1 704 . A HETATM 8310 O O1 . BOG EA 2 . ? 29.409 19.113 48.266 1.0 70.64 ? 704 BOG EA O1 1 704 . A HETATM 8311 C C2 . BOG EA 2 . ? 27.755 17.423 48.893 1.0 73.54 ? 704 BOG EA C2 1 704 . A HETATM 8312 O O2 . BOG EA 2 . ? 26.911 17.824 47.816 1.0 73.49 ? 704 BOG EA O2 1 704 . A HETATM 8313 C C3 . BOG EA 2 . ? 26.916 16.897 50.096 1.0 74.55 ? 704 BOG EA C3 1 704 . A HETATM 8314 O O3 . BOG EA 2 . ? 26.118 15.787 49.692 1.0 75.24 ? 704 BOG EA O3 1 704 . A HETATM 8315 C C4 . BOG EA 2 . ? 27.883 16.479 51.232 1.0 75.1 ? 704 BOG EA C4 1 704 . A HETATM 8316 O O4 . BOG EA 2 . ? 27.153 15.982 52.360 1.0 76.66 ? 704 BOG EA O4 1 704 . A HETATM 8317 C C5 . BOG EA 2 . ? 28.754 17.709 51.659 1.0 75.2 ? 704 BOG EA C5 1 704 . A HETATM 8318 O O5 . BOG EA 2 . ? 29.486 18.212 50.491 1.0 74.41 ? 704 BOG EA O5 1 704 . A HETATM 8319 C C6 . BOG EA 2 . ? 29.737 17.312 52.774 1.0 75.27 ? 704 BOG EA C6 1 704 . A HETATM 8320 O O6 . BOG EA 2 . ? 30.969 16.789 52.264 1.0 76.32 ? 704 BOG EA O6 1 704 . A HETATM 8321 C "C1'" . BOG EA 2 . ? 30.222 20.213 48.645 1.0 67.81 ? 704 BOG EA "C1'" 1 704 . A HETATM 8322 C "C2'" . BOG EA 2 . ? 30.782 20.870 47.426 1.0 65.52 ? 704 BOG EA "C2'" 1 704 . A HETATM 8323 C "C3'" . BOG EA 2 . ? 32.103 21.467 47.799 1.0 63.28 ? 704 BOG EA "C3'" 1 704 . A HETATM 8324 C "C4'" . BOG EA 2 . ? 32.763 22.167 46.644 1.0 62.34 ? 704 BOG EA "C4'" 1 704 . A HETATM 8325 C "C5'" . BOG EA 2 . ? 34.088 22.743 47.092 1.0 61.0 ? 704 BOG EA "C5'" 1 704 . A HETATM 8326 C "C6'" . BOG EA 2 . ? 35.106 22.649 45.983 1.0 60.57 ? 704 BOG EA "C6'" 1 704 . A HETATM 8327 C "C7'" . BOG EA 2 . ? 36.425 23.205 46.404 1.0 59.87 ? 704 BOG EA "C7'" 1 704 . A HETATM 8328 C "C8'" . BOG EA 2 . ? 37.402 23.087 45.271 1.0 59.97 ? 704 BOG EA "C8'" 1 704 . A HETATM 8329 C C1 . BOG F 2 . ? 50.567 14.419 35.566 1.0 71.67 ? 705 BOG F C1 1 705 . A HETATM 8330 O O1 . BOG F 2 . ? 50.185 14.929 34.273 1.0 71.04 ? 705 BOG F O1 1 705 . A HETATM 8331 C C2 . BOG F 2 . ? 51.562 13.225 35.398 1.0 72.09 ? 705 BOG F C2 1 705 . A HETATM 8332 O O2 . BOG F 2 . ? 50.965 12.197 34.614 1.0 72.91 ? 705 BOG F O2 1 705 . A HETATM 8333 C C3 . BOG F 2 . ? 51.986 12.693 36.801 1.0 72.16 ? 705 BOG F C3 1 705 . A HETATM 8334 O O3 . BOG F 2 . ? 52.903 11.613 36.660 1.0 71.97 ? 705 BOG F O3 1 705 . A HETATM 8335 C C4 . BOG F 2 . ? 52.630 13.850 37.611 1.0 72.2 ? 705 BOG F C4 1 705 . A HETATM 8336 O O4 . BOG F 2 . ? 53.036 13.392 38.904 1.0 72.19 ? 705 BOG F O4 1 705 . A HETATM 8337 C C5 . BOG F 2 . ? 51.601 15.027 37.752 1.0 72.03 ? 705 BOG F C5 1 705 . A HETATM 8338 O O5 . BOG F 2 . ? 51.195 15.477 36.406 1.0 71.93 ? 705 BOG F O5 1 705 . A HETATM 8339 C C6 . BOG F 2 . ? 52.218 16.197 38.550 1.0 72.38 ? 705 BOG F C6 1 705 . A HETATM 8340 O O6 . BOG F 2 . ? 52.815 17.191 37.710 1.0 73.37 ? 705 BOG F O6 1 705 . A HETATM 8341 C "C1'" . BOG F 2 . ? 49.321 16.069 34.353 1.0 69.6 ? 705 BOG F "C1'" 1 705 . A HETATM 8342 C "C2'" . BOG F 2 . ? 47.892 15.798 33.958 1.0 67.68 ? 705 BOG F "C2'" 1 705 . A HETATM 8343 C "C3'" . BOG F 2 . ? 47.132 16.984 34.502 1.0 67.27 ? 705 BOG F "C3'" 1 705 . A HETATM 8344 C "C4'" . BOG F 2 . ? 45.642 17.005 34.258 1.0 65.95 ? 705 BOG F "C4'" 1 705 . A HETATM 8345 C "C5'" . BOG F 2 . ? 45.089 18.279 34.891 1.0 64.63 ? 705 BOG F "C5'" 1 705 . A HETATM 8346 C "C6'" . BOG F 2 . ? 43.590 18.215 35.106 1.0 63.56 ? 705 BOG F "C6'" 1 705 . A HETATM 8347 C "C7'" . BOG F 2 . ? 43.095 19.483 35.736 1.0 63.96 ? 705 BOG F "C7'" 1 705 . A HETATM 8348 C "C8'" . BOG F 2 . ? 41.602 19.420 35.949 1.0 64.14 ? 705 BOG F "C8'" 1 705 . A HETATM 8349 C C1 . BOG FA 2 . ? 29.291 14.419 45.154 1.0 71.67 ? 705 BOG FA C1 1 705 . A HETATM 8350 O O1 . BOG FA 2 . ? 29.673 14.929 46.447 1.0 71.04 ? 705 BOG FA O1 1 705 . A HETATM 8351 C C2 . BOG FA 2 . ? 28.296 13.225 45.322 1.0 72.09 ? 705 BOG FA C2 1 705 . A HETATM 8352 O O2 . BOG FA 2 . ? 28.893 12.197 46.106 1.0 72.91 ? 705 BOG FA O2 1 705 . A HETATM 8353 C C3 . BOG FA 2 . ? 27.872 12.693 43.919 1.0 72.16 ? 705 BOG FA C3 1 705 . A HETATM 8354 O O3 . BOG FA 2 . ? 26.955 11.613 44.060 1.0 71.97 ? 705 BOG FA O3 1 705 . A HETATM 8355 C C4 . BOG FA 2 . ? 27.228 13.850 43.109 1.0 72.2 ? 705 BOG FA C4 1 705 . A HETATM 8356 O O4 . BOG FA 2 . ? 26.822 13.392 41.816 1.0 72.19 ? 705 BOG FA O4 1 705 . A HETATM 8357 C C5 . BOG FA 2 . ? 28.257 15.027 42.968 1.0 72.03 ? 705 BOG FA C5 1 705 . A HETATM 8358 O O5 . BOG FA 2 . ? 28.663 15.477 44.314 1.0 71.93 ? 705 BOG FA O5 1 705 . A HETATM 8359 C C6 . BOG FA 2 . ? 27.640 16.197 42.170 1.0 72.38 ? 705 BOG FA C6 1 705 . A HETATM 8360 O O6 . BOG FA 2 . ? 27.043 17.191 43.010 1.0 73.37 ? 705 BOG FA O6 1 705 . A HETATM 8361 C "C1'" . BOG FA 2 . ? 30.537 16.069 46.367 1.0 69.6 ? 705 BOG FA "C1'" 1 705 . A HETATM 8362 C "C2'" . BOG FA 2 . ? 31.966 15.798 46.762 1.0 67.68 ? 705 BOG FA "C2'" 1 705 . A HETATM 8363 C "C3'" . BOG FA 2 . ? 32.726 16.984 46.218 1.0 67.27 ? 705 BOG FA "C3'" 1 705 . A HETATM 8364 C "C4'" . BOG FA 2 . ? 34.216 17.005 46.462 1.0 65.95 ? 705 BOG FA "C4'" 1 705 . A HETATM 8365 C "C5'" . BOG FA 2 . ? 34.769 18.279 45.829 1.0 64.63 ? 705 BOG FA "C5'" 1 705 . A HETATM 8366 C "C6'" . BOG FA 2 . ? 36.268 18.215 45.614 1.0 63.56 ? 705 BOG FA "C6'" 1 705 . A HETATM 8367 C "C7'" . BOG FA 2 . ? 36.763 19.483 44.984 1.0 63.96 ? 705 BOG FA "C7'" 1 705 . A HETATM 8368 C "C8'" . BOG FA 2 . ? 38.256 19.420 44.771 1.0 64.14 ? 705 BOG FA "C8'" 1 705 . A HETATM 8369 NA NA . NA G 3 . ? 29.196 33.668 14.417 1.0 23.02 ? 751 NA G NA 1 751 . A HETATM 8370 NA NA . NA GA 3 . ? 50.662 33.668 66.303 1.0 23.02 ? 751 NA GA NA 1 751 . A HETATM 8371 NA NA . NA H 3 . ? 22.924 31.044 16.071 1.0 22.94 ? 752 NA H NA 1 752 . A HETATM 8372 NA NA . NA HA 3 . ? 56.934 31.044 64.649 1.0 22.94 ? 752 NA HA NA 1 752 . A HETATM 8373 N N . LEU I 4 . ? 24.623 32.363 18.920 1.0 20.8 ? 601 LEU I N 1 601 . A HETATM 8374 C CA . LEU I 4 . ? 25.923 31.687 18.857 1.0 24.46 ? 601 LEU I CA 1 601 . A HETATM 8375 C C . LEU I 4 . ? 25.790 30.363 18.110 1.0 24.13 ? 601 LEU I C 1 601 . A HETATM 8376 O O . LEU I 4 . ? 26.815 29.656 17.967 1.0 23.44 ? 601 LEU I O 1 601 . A HETATM 8377 C CB . LEU I 4 . ? 26.445 31.421 20.271 1.0 23.81 ? 601 LEU I CB 1 601 . A HETATM 8378 C CG . LEU I 4 . ? 26.482 32.604 21.242 1.0 24.53 ? 601 LEU I CG 1 601 . A HETATM 8379 C CD1 . LEU I 4 . ? 26.972 32.110 22.598 1.0 24.65 ? 601 LEU I CD1 1 601 . A HETATM 8380 C CD2 . LEU I 4 . ? 27.395 33.709 20.720 1.0 24.6 ? 601 LEU I CD2 1 601 . A HETATM 8381 O OXT . LEU I 4 . ? 24.658 30.038 17.680 1.0 23.99 ? 601 LEU I OXT 1 601 . A HETATM 8382 N N . LEU IA 4 . ? 55.235 32.363 61.800 1.0 20.8 ? 601 LEU IA N 1 601 . A HETATM 8383 C CA . LEU IA 4 . ? 53.935 31.687 61.863 1.0 24.46 ? 601 LEU IA CA 1 601 . A HETATM 8384 C C . LEU IA 4 . ? 54.068 30.363 62.610 1.0 24.13 ? 601 LEU IA C 1 601 . A HETATM 8385 O O . LEU IA 4 . ? 53.043 29.656 62.753 1.0 23.44 ? 601 LEU IA O 1 601 . A HETATM 8386 C CB . LEU IA 4 . ? 53.413 31.421 60.449 1.0 23.81 ? 601 LEU IA CB 1 601 . A HETATM 8387 C CG . LEU IA 4 . ? 53.376 32.604 59.478 1.0 24.53 ? 601 LEU IA CG 1 601 . A HETATM 8388 C CD1 . LEU IA 4 . ? 52.886 32.110 58.122 1.0 24.65 ? 601 LEU IA CD1 1 601 . A HETATM 8389 C CD2 . LEU IA 4 . ? 52.463 33.709 60.000 1.0 24.6 ? 601 LEU IA CD2 1 601 . A HETATM 8390 O OXT . LEU IA 4 . ? 55.200 30.038 63.040 1.0 23.99 ? 601 LEU IA OXT 1 601 . A HETATM 8391 C C11 . IXX J 5 . ? 28.057 22.682 22.030 1.0 25.45 ? 801 IXX J C11 1 801 . A HETATM 8392 C C10 . IXX J 5 . ? 28.439 23.892 22.687 1.0 25.55 ? 801 IXX J C10 1 801 . A HETATM 8393 C C9 . IXX J 5 . ? 28.910 25.010 21.970 1.0 25.71 ? 801 IXX J C9 1 801 . A HETATM 8394 C C8 . IXX J 5 . ? 29.010 24.949 20.578 1.0 26.24 ? 801 IXX J C8 1 801 . A HETATM 8395 C C7 . IXX J 5 . ? 28.650 23.787 19.895 1.0 26.74 ? 801 IXX J C7 1 801 . A HETATM 8396 C C2 . IXX J 5 . ? 23.935 20.395 22.945 1.0 30.79 ? 801 IXX J C2 1 801 . A HETATM 8397 C C6 . IXX J 5 . ? 27.805 21.399 19.659 1.0 26.62 ? 801 IXX J C6 1 801 . A HETATM 8398 C C5 . IXX J 5 . ? 27.379 20.117 20.354 1.0 28.85 ? 801 IXX J C5 1 801 . A HETATM 8399 N N1 . IXX J 5 . ? 27.573 21.567 22.848 1.0 27.18 ? 801 IXX J N1 1 801 . A HETATM 8400 C C3 . IXX J 5 . ? 23.888 19.700 21.731 1.0 30.5 ? 801 IXX J C3 1 801 . A HETATM 8401 N N2 . IXX J 5 . ? 28.699 17.665 25.185 1.0 34.14 ? 801 IXX J N2 1 801 . A HETATM 8402 C C4 . IXX J 5 . ? 25.012 19.631 20.928 1.0 31.03 ? 801 IXX J C4 1 801 . A HETATM 8403 C C1 . IXX J 5 . ? 25.147 21.027 23.341 1.0 27.4 ? 801 IXX J C1 1 801 . A HETATM 8404 C C12 . IXX J 5 . ? 28.171 22.626 20.547 1.0 27.57 ? 801 IXX J C12 1 801 . A HETATM 8405 C C13 . IXX J 5 . ? 26.231 20.243 21.289 1.0 28.74 ? 801 IXX J C13 1 801 . A HETATM 8406 C C14 . IXX J 5 . ? 26.310 20.949 22.507 1.0 28.12 ? 801 IXX J C14 1 801 . A HETATM 8407 C C15 . IXX J 5 . ? 28.200 21.389 24.214 1.0 26.72 ? 801 IXX J C15 1 801 . A HETATM 8408 C C16 . IXX J 5 . ? 27.920 20.060 24.964 1.0 31.82 ? 801 IXX J C16 1 801 . A HETATM 8409 C C17 . IXX J 5 . ? 28.608 18.884 24.311 1.0 33.14 ? 801 IXX J C17 1 801 . A HETATM 8410 C C18 . IXX J 5 . ? 29.665 16.681 24.666 1.0 35.38 ? 801 IXX J C18 1 801 . A HETATM 8411 C C19 . IXX J 5 . ? 27.355 17.021 25.321 1.0 35.72 ? 801 IXX J C19 1 801 . A HETATM 8412 C C11 . IXX JA 5 . ? 51.801 22.682 58.690 1.0 25.45 ? 801 IXX JA C11 1 801 . A HETATM 8413 C C10 . IXX JA 5 . ? 51.419 23.892 58.033 1.0 25.55 ? 801 IXX JA C10 1 801 . A HETATM 8414 C C9 . IXX JA 5 . ? 50.948 25.010 58.750 1.0 25.71 ? 801 IXX JA C9 1 801 . A HETATM 8415 C C8 . IXX JA 5 . ? 50.848 24.949 60.142 1.0 26.24 ? 801 IXX JA C8 1 801 . A HETATM 8416 C C7 . IXX JA 5 . ? 51.208 23.787 60.825 1.0 26.74 ? 801 IXX JA C7 1 801 . A HETATM 8417 C C2 . IXX JA 5 . ? 55.923 20.395 57.775 1.0 30.79 ? 801 IXX JA C2 1 801 . A HETATM 8418 C C6 . IXX JA 5 . ? 52.053 21.399 61.061 1.0 26.62 ? 801 IXX JA C6 1 801 . A HETATM 8419 C C5 . IXX JA 5 . ? 52.479 20.117 60.366 1.0 28.85 ? 801 IXX JA C5 1 801 . A HETATM 8420 N N1 . IXX JA 5 . ? 52.285 21.567 57.872 1.0 27.18 ? 801 IXX JA N1 1 801 . A HETATM 8421 C C3 . IXX JA 5 . ? 55.970 19.700 58.989 1.0 30.5 ? 801 IXX JA C3 1 801 . A HETATM 8422 N N2 . IXX JA 5 . ? 51.159 17.665 55.535 1.0 34.14 ? 801 IXX JA N2 1 801 . A HETATM 8423 C C4 . IXX JA 5 . ? 54.846 19.631 59.792 1.0 31.03 ? 801 IXX JA C4 1 801 . A HETATM 8424 C C1 . IXX JA 5 . ? 54.711 21.027 57.379 1.0 27.4 ? 801 IXX JA C1 1 801 . A HETATM 8425 C C12 . IXX JA 5 . ? 51.687 22.626 60.173 1.0 27.57 ? 801 IXX JA C12 1 801 . A HETATM 8426 C C13 . IXX JA 5 . ? 53.627 20.243 59.431 1.0 28.74 ? 801 IXX JA C13 1 801 . A HETATM 8427 C C14 . IXX JA 5 . ? 53.548 20.949 58.213 1.0 28.12 ? 801 IXX JA C14 1 801 . A HETATM 8428 C C15 . IXX JA 5 . ? 51.658 21.389 56.506 1.0 26.72 ? 801 IXX JA C15 1 801 . A HETATM 8429 C C16 . IXX JA 5 . ? 51.938 20.060 55.756 1.0 31.82 ? 801 IXX JA C16 1 801 . A HETATM 8430 C C17 . IXX JA 5 . ? 51.250 18.884 56.409 1.0 33.14 ? 801 IXX JA C17 1 801 . A HETATM 8431 C C18 . IXX JA 5 . ? 50.193 16.681 56.054 1.0 35.38 ? 801 IXX JA C18 1 801 . A HETATM 8432 C C19 . IXX JA 5 . ? 52.503 17.021 55.399 1.0 35.72 ? 801 IXX JA C19 1 801 . A HETATM 8433 C C11 . IXX K 5 . ? 40.511 40.675 9.069 1.0 79.53 ? 802 IXX K C11 1 802 . A HETATM 8434 C C10 . IXX K 5 . ? 39.549 41.528 8.454 1.0 79.09 ? 802 IXX K C10 1 802 . A HETATM 8435 C C9 . IXX K 5 . ? 38.998 42.639 9.130 1.0 78.57 ? 802 IXX K C9 1 802 . A HETATM 8436 C C8 . IXX K 5 . ? 39.397 42.918 10.441 1.0 78.61 ? 802 IXX K C8 1 802 . A HETATM 8437 C C7 . IXX K 5 . ? 40.335 42.108 11.081 1.0 78.87 ? 802 IXX K C7 1 802 . A HETATM 8438 C C2 . IXX K 5 . ? 40.243 35.877 8.797 1.0 79.99 ? 802 IXX K C2 1 802 . A HETATM 8439 C C6 . IXX K 5 . ? 41.961 40.159 11.300 1.0 78.98 ? 802 IXX K C6 1 802 . A HETATM 8440 C C5 . IXX K 5 . ? 42.646 38.953 10.674 1.0 79.32 ? 802 IXX K C5 1 802 . A HETATM 8441 N N1 . IXX K 5 . ? 41.018 39.557 8.285 1.0 79.98 ? 802 IXX K N1 1 802 . A HETATM 8442 C C3 . IXX K 5 . ? 41.021 35.616 9.930 1.0 79.69 ? 802 IXX K C3 1 802 . A HETATM 8443 N N2 . IXX K 5 . ? 41.503 41.024 4.083 1.0 83.59 ? 802 IXX K N2 1 802 . A HETATM 8444 C C4 . IXX K 5 . ? 41.778 36.632 10.497 1.0 79.47 ? 802 IXX K C4 1 802 . A HETATM 8445 C C1 . IXX K 5 . ? 40.235 37.191 8.245 1.0 80.04 ? 802 IXX K C1 1 802 . A HETATM 8446 C C12 . IXX K 5 . ? 40.929 40.976 10.463 1.0 79.2 ? 802 IXX K C12 1 802 . A HETATM 8447 C C13 . IXX K 5 . ? 41.794 37.945 9.980 1.0 79.47 ? 802 IXX K C13 1 802 . A HETATM 8448 C C14 . IXX K 5 . ? 41.016 38.232 8.831 1.0 79.85 ? 802 IXX K C14 1 802 . A HETATM 8449 C C15 . IXX K 5 . ? 42.032 39.885 7.235 1.0 80.91 ? 802 IXX K C15 1 802 . A HETATM 8450 C C16 . IXX K 5 . ? 41.741 39.245 5.858 1.0 82.07 ? 802 IXX K C16 1 802 . A HETATM 8451 C C17 . IXX K 5 . ? 40.806 40.102 5.039 1.0 83.0 ? 802 IXX K C17 1 802 . A HETATM 8452 C C18 . IXX K 5 . ? 41.211 42.443 4.359 1.0 83.87 ? 802 IXX K C18 1 802 . A HETATM 8453 C C19 . IXX K 5 . ? 41.110 40.696 2.689 1.0 83.65 ? 802 IXX K C19 1 802 . A HETATM 8454 C C11 . IXX KA 5 . ? 39.347 40.675 71.651 1.0 79.53 ? 802 IXX KA C11 1 802 . A HETATM 8455 C C10 . IXX KA 5 . ? 40.309 41.528 72.266 1.0 79.09 ? 802 IXX KA C10 1 802 . A HETATM 8456 C C9 . IXX KA 5 . ? 40.860 42.639 71.590 1.0 78.57 ? 802 IXX KA C9 1 802 . A HETATM 8457 C C8 . IXX KA 5 . ? 40.461 42.918 70.279 1.0 78.61 ? 802 IXX KA C8 1 802 . A HETATM 8458 C C7 . IXX KA 5 . ? 39.523 42.108 69.639 1.0 78.87 ? 802 IXX KA C7 1 802 . A HETATM 8459 C C2 . IXX KA 5 . ? 39.615 35.877 71.923 1.0 79.99 ? 802 IXX KA C2 1 802 . A HETATM 8460 C C6 . IXX KA 5 . ? 37.897 40.159 69.420 1.0 78.98 ? 802 IXX KA C6 1 802 . A HETATM 8461 C C5 . IXX KA 5 . ? 37.212 38.953 70.046 1.0 79.32 ? 802 IXX KA C5 1 802 . A HETATM 8462 N N1 . IXX KA 5 . ? 38.840 39.557 72.435 1.0 79.98 ? 802 IXX KA N1 1 802 . A HETATM 8463 C C3 . IXX KA 5 . ? 38.837 35.616 70.790 1.0 79.69 ? 802 IXX KA C3 1 802 . A HETATM 8464 N N2 . IXX KA 5 . ? 38.355 41.024 76.637 1.0 83.59 ? 802 IXX KA N2 1 802 . A HETATM 8465 C C4 . IXX KA 5 . ? 38.080 36.632 70.223 1.0 79.47 ? 802 IXX KA C4 1 802 . A HETATM 8466 C C1 . IXX KA 5 . ? 39.623 37.191 72.475 1.0 80.04 ? 802 IXX KA C1 1 802 . A HETATM 8467 C C12 . IXX KA 5 . ? 38.929 40.976 70.257 1.0 79.2 ? 802 IXX KA C12 1 802 . A HETATM 8468 C C13 . IXX KA 5 . ? 38.064 37.945 70.740 1.0 79.47 ? 802 IXX KA C13 1 802 . A HETATM 8469 C C14 . IXX KA 5 . ? 38.842 38.232 71.889 1.0 79.85 ? 802 IXX KA C14 1 802 . A HETATM 8470 C C15 . IXX KA 5 . ? 37.826 39.885 73.485 1.0 80.91 ? 802 IXX KA C15 1 802 . A HETATM 8471 C C16 . IXX KA 5 . ? 38.117 39.245 74.862 1.0 82.07 ? 802 IXX KA C16 1 802 . A HETATM 8472 C C17 . IXX KA 5 . ? 39.052 40.102 75.681 1.0 83.0 ? 802 IXX KA C17 1 802 . A HETATM 8473 C C18 . IXX KA 5 . ? 38.647 42.443 76.361 1.0 83.87 ? 802 IXX KA C18 1 802 . A HETATM 8474 C C19 . IXX KA 5 . ? 38.748 40.696 78.031 1.0 83.65 ? 802 IXX KA C19 1 802 . A HETATM 8475 O O . HOH L 6 . ? 42.465 23.238 19.133 1.0 21.6 ? 901 HOH L O 1 901 . A HETATM 8476 O O . HOH L 6 . ? 40.904 18.672 25.329 1.0 24.31 ? 902 HOH L O 1 902 . A HETATM 8477 O O . HOH L 6 . ? 36.293 19.729 29.261 1.0 25.74 ? 903 HOH L O 1 903 . A HETATM 8478 O O . HOH L 6 . ? 46.412 16.410 16.339 1.0 29.01 ? 904 HOH L O 1 904 . A HETATM 8479 O O . HOH L 6 . ? 30.221 39.486 15.353 1.0 26.67 ? 905 HOH L O 1 905 . A HETATM 8480 O O . HOH L 6 . ? 44.461 51.174 30.610 1.0 29.16 ? 906 HOH L O 1 906 . A HETATM 8481 O O . HOH L 6 . ? 32.985 50.109 25.090 1.0 34.08 ? 907 HOH L O 1 907 . A HETATM 8482 O O . HOH L 6 . ? 16.556 51.661 23.355 1.0 32.39 ? 908 HOH L O 1 908 . A HETATM 8483 O O . HOH L 6 . ? 48.142 15.703 1.425 1.0 32.44 ? 909 HOH L O 1 909 . A HETATM 8484 O O . HOH L 6 . ? 22.771 38.457 24.789 1.0 28.78 ? 910 HOH L O 1 910 . A HETATM 8485 O O . HOH L 6 . ? 37.198 50.649 15.490 1.0 32.15 ? 911 HOH L O 1 911 . A HETATM 8486 O O . HOH L 6 . ? 26.613 19.132 12.586 1.0 31.7 ? 912 HOH L O 1 912 . A HETATM 8487 O O . HOH L 6 . ? 36.715 45.733 20.971 1.0 32.11 ? 913 HOH L O 1 913 . A HETATM 8488 O O . HOH L 6 . ? 28.815 41.787 22.712 1.0 32.01 ? 914 HOH L O 1 914 . A HETATM 8489 O O . HOH L 6 . ? 20.907 26.858 25.864 1.0 32.09 ? 915 HOH L O 1 915 . A HETATM 8490 O O . HOH L 6 . ? 16.432 22.080 6.477 1.0 32.57 ? 916 HOH L O 1 916 . A HETATM 8491 O O . HOH L 6 . ? 32.689 38.703 27.993 1.0 28.69 ? 917 HOH L O 1 917 . A HETATM 8492 O O . HOH L 6 . ? 44.051 13.848 15.554 1.0 36.15 ? 918 HOH L O 1 918 . A HETATM 8493 O O . HOH L 6 . ? 37.278 13.234 12.501 1.0 30.52 ? 919 HOH L O 1 919 . A HETATM 8494 O O . HOH L 6 . ? 24.789 21.171 9.849 1.0 29.29 ? 920 HOH L O 1 920 . A HETATM 8495 O O . HOH L 6 . ? 21.556 39.231 27.810 1.0 32.82 ? 921 HOH L O 1 921 . A HETATM 8496 O O . HOH L 6 . ? 19.175 3.616 10.025 1.0 41.78 ? 922 HOH L O 1 922 . A HETATM 8497 O O . HOH L 6 . ? 36.031 47.997 22.241 1.0 32.09 ? 923 HOH L O 1 923 . A HETATM 8498 O O . HOH L 6 . ? 26.131 18.409 14.917 1.0 34.85 ? 924 HOH L O 1 924 . A HETATM 8499 O O . HOH L 6 . ? 37.737 28.630 25.162 1.0 33.08 ? 925 HOH L O 1 925 . A HETATM 8500 O O . HOH L 6 . ? 28.076 17.338 16.138 1.0 37.83 ? 926 HOH L O 1 926 . A HETATM 8501 O O . HOH L 6 . ? 13.569 51.261 17.176 1.0 33.81 ? 927 HOH L O 1 927 . A HETATM 8502 O O . HOH L 6 . ? 21.319 19.115 9.902 1.0 34.16 ? 928 HOH L O 1 928 . A HETATM 8503 O O . HOH L 6 . ? 29.638 48.767 30.612 1.0 33.27 ? 929 HOH L O 1 929 . A HETATM 8504 O O . HOH L 6 . ? 34.308 19.436 35.940 1.0 36.61 ? 930 HOH L O 1 930 . A HETATM 8505 O O . HOH L 6 . ? 41.164 52.922 24.081 1.0 39.24 ? 931 HOH L O 1 931 . A HETATM 8506 O O . HOH L 6 . ? 26.423 42.666 29.653 1.0 37.2 ? 932 HOH L O 1 932 . A HETATM 8507 O O . HOH L 6 . ? 50.457 17.207 17.868 1.0 34.07 ? 933 HOH L O 1 933 . A HETATM 8508 O O . HOH L 6 . ? 43.612 51.233 23.064 1.0 37.52 ? 934 HOH L O 1 934 . A HETATM 8509 O O . HOH L 6 . ? 26.307 14.250 17.233 1.0 35.98 ? 935 HOH L O 1 935 . A HETATM 8510 O O . HOH L 6 . ? -0.799 43.073 16.798 1.0 38.13 ? 936 HOH L O 1 936 . A HETATM 8511 O O . HOH L 6 . ? 22.737 54.591 21.966 1.0 41.15 ? 937 HOH L O 1 937 . A HETATM 8512 O O . HOH L 6 . ? 26.087 20.958 28.633 1.0 35.55 ? 938 HOH L O 1 938 . A HETATM 8513 O O . HOH L 6 . ? 5.891 52.481 32.407 1.0 46.69 ? 939 HOH L O 1 939 . A HETATM 8514 O O . HOH L 6 . ? 5.066 47.571 34.468 1.0 57.36 ? 940 HOH L O 1 940 . A HETATM 8515 O O . HOH L 6 . ? 44.833 43.342 14.489 1.0 48.16 ? 941 HOH L O 1 941 . A HETATM 8516 O O . HOH L 6 . ? 41.933 7.997 31.925 1.0 44.8 ? 942 HOH L O 1 942 . A HETATM 8517 O O . HOH L 6 . ? 22.930 6.231 20.606 1.0 38.61 ? 943 HOH L O 1 943 . A HETATM 8518 O O . HOH L 6 . ? 27.756 13.961 24.261 1.0 40.39 ? 944 HOH L O 1 944 . A HETATM 8519 O O . HOH L 6 . ? 35.108 17.461 28.133 1.0 36.88 ? 945 HOH L O 1 945 . A HETATM 8520 O O . HOH L 6 . ? 34.135 16.692 35.338 1.0 38.5 ? 946 HOH L O 1 946 . A HETATM 8521 O O . HOH L 6 . ? 33.305 15.554 -2.548 1.0 53.29 ? 947 HOH L O 1 947 . A HETATM 8522 O O . HOH L 6 . ? 20.561 23.722 22.218 1.0 45.86 ? 948 HOH L O 1 948 . A HETATM 8523 O O . HOH L 6 . ? 36.510 13.976 4.618 1.0 31.71 ? 949 HOH L O 1 949 . A HETATM 8524 O O . HOH L 6 . ? 37.775 11.879 -0.126 1.0 60.51 ? 950 HOH L O 1 950 . A HETATM 8525 O O . HOH L 6 . ? 32.354 55.543 16.044 1.0 48.33 ? 951 HOH L O 1 951 . A HETATM 8526 O O . HOH L 6 . ? 20.966 24.427 24.690 1.0 49.32 ? 952 HOH L O 1 952 . A HETATM 8527 O O . HOH L 6 . ? 35.219 44.754 5.418 1.0 38.86 ? 953 HOH L O 1 953 . A HETATM 8528 O O . HOH L 6 . ? 43.815 8.668 28.688 1.0 43.27 ? 954 HOH L O 1 954 . A HETATM 8529 O O . HOH L 6 . ? 19.840 49.287 47.159 1.0 50.11 ? 955 HOH L O 1 955 . A HETATM 8530 O O . HOH L 6 . ? 28.328 47.580 33.891 1.0 41.98 ? 956 HOH L O 1 956 . A HETATM 8531 O O . HOH L 6 . ? 19.695 56.398 27.771 1.0 42.34 ? 957 HOH L O 1 957 . A HETATM 8532 O O . HOH L 6 . ? 23.970 14.144 21.979 1.0 44.87 ? 958 HOH L O 1 958 . A HETATM 8533 O O . HOH L 6 . ? 50.778 15.676 20.799 1.0 39.82 ? 959 HOH L O 1 959 . A HETATM 8534 O O . HOH L 6 . ? 32.633 10.285 -5.795 1.0 49.5 ? 960 HOH L O 1 960 . A HETATM 8535 O O . HOH L 6 . ? 32.120 10.844 20.543 1.0 47.51 ? 961 HOH L O 1 961 . A HETATM 8536 O O . HOH L 6 . ? 24.664 51.696 11.990 1.0 44.18 ? 962 HOH L O 1 962 . A HETATM 8537 O O . HOH L 6 . ? 28.060 49.652 4.132 1.0 46.98 ? 963 HOH L O 1 963 . A HETATM 8538 O O . HOH L 6 . ? 39.042 12.783 4.188 1.0 43.63 ? 964 HOH L O 1 964 . A HETATM 8539 O O . HOH L 6 . ? 33.487 52.557 22.697 1.0 42.61 ? 965 HOH L O 1 965 . A HETATM 8540 O O . HOH L 6 . ? 46.763 15.490 30.536 1.0 43.63 ? 966 HOH L O 1 966 . A HETATM 8541 O O . HOH L 6 . ? 39.308 12.805 -4.037 1.0 42.3 ? 967 HOH L O 1 967 . A HETATM 8542 O O . HOH L 6 . ? 35.411 50.415 21.131 1.0 45.57 ? 968 HOH L O 1 968 . A HETATM 8543 O O . HOH L 6 . ? 49.979 16.441 24.068 1.0 45.64 ? 969 HOH L O 1 969 . A HETATM 8544 O O . HOH L 6 . ? 22.703 19.310 -5.471 1.0 54.95 ? 970 HOH L O 1 970 . A HETATM 8545 O O . HOH L 6 . ? 16.268 37.665 6.666 1.0 50.07 ? 971 HOH L O 1 971 . A HETATM 8546 O O . HOH L 6 . ? 43.954 11.394 26.923 1.0 52.19 ? 972 HOH L O 1 972 . A HETATM 8547 O O . HOH L 6 . ? 45.330 11.487 14.699 1.0 55.16 ? 973 HOH L O 1 973 . A HETATM 8548 O O . HOH L 6 . ? 5.172 49.156 11.150 1.0 51.25 ? 974 HOH L O 1 974 . A HETATM 8549 O O . HOH L 6 . ? 19.113 5.655 -2.477 1.0 40.33 ? 975 HOH L O 1 975 . A HETATM 8550 O O . HOH L 6 . ? 25.058 60.530 24.226 1.0 63.89 ? 976 HOH L O 1 976 . A HETATM 8551 O O . HOH L 6 . ? 32.404 17.985 28.586 1.0 43.66 ? 977 HOH L O 1 977 . A HETATM 8552 O O . HOH L 6 . ? 33.727 44.150 2.993 1.0 63.71 ? 978 HOH L O 1 978 . A HETATM 8553 O O . HOH L 6 . ? 15.559 57.259 25.966 1.0 59.45 ? 979 HOH L O 1 979 . A HETATM 8554 O O . HOH L 6 . ? 52.365 11.774 21.026 1.0 46.12 ? 980 HOH L O 1 980 . A HETATM 8555 O O . HOH L 6 . ? 27.232 48.834 1.414 1.0 53.09 ? 981 HOH L O 1 981 . A HETATM 8556 O O . HOH L 6 . ? 24.237 58.113 20.190 1.0 53.61 ? 982 HOH L O 1 982 . A HETATM 8557 O O . HOH L 6 . ? 37.417 51.735 24.775 1.0 65.97 ? 983 HOH L O 1 983 . A HETATM 8558 O O . HOH L 6 . ? 19.643 50.610 12.673 1.0 40.94 ? 984 HOH L O 1 984 . A HETATM 8559 O O . HOH L 6 . ? 20.391 5.264 20.647 1.0 45.91 ? 985 HOH L O 1 985 . A HETATM 8560 O O . HOH L 6 . ? 17.321 54.387 11.811 1.0 39.66 ? 986 HOH L O 1 986 . A HETATM 8561 O O . HOH L 6 . ? 44.731 45.064 5.819 1.0 61.53 ? 987 HOH L O 1 987 . A HETATM 8562 O O . HOH L 6 . ? 25.819 54.191 21.681 1.0 42.77 ? 988 HOH L O 1 988 . A HETATM 8563 O O . HOH L 6 . ? 13.185 40.067 8.405 1.0 51.9 ? 989 HOH L O 1 989 . A HETATM 8564 O O . HOH L 6 . ? 42.648 7.785 19.095 1.0 46.39 ? 990 HOH L O 1 990 . A HETATM 8565 O O . HOH L 6 . ? -4.569 44.507 9.300 1.0 49.4 ? 991 HOH L O 1 991 . A HETATM 8566 O O . HOH L 6 . ? 44.990 10.584 10.980 1.0 54.35 ? 992 HOH L O 1 992 . A HETATM 8567 O O . HOH L 6 . ? 42.614 8.010 12.834 1.0 40.47 ? 993 HOH L O 1 993 . A HETATM 8568 O O . HOH L 6 . ? 45.634 47.257 15.626 1.0 66.78 ? 994 HOH L O 1 994 . A HETATM 8569 O O . HOH L 6 . ? 17.735 13.897 -2.295 1.0 45.93 ? 995 HOH L O 1 995 . A HETATM 8570 O O . HOH L 6 . ? 33.764 53.520 27.206 1.0 39.58 ? 996 HOH L O 1 996 . A HETATM 8571 O O . HOH L 6 . ? 12.693 10.256 6.013 1.0 49.29 ? 997 HOH L O 1 997 . A HETATM 8572 O O . HOH L 6 . ? 17.778 5.273 16.719 1.0 43.88 ? 998 HOH L O 1 998 . A HETATM 8573 O O . HOH L 6 . ? 17.170 59.851 19.203 1.0 62.01 ? 999 HOH L O 1 999 . A HETATM 8574 O O . HOH L 6 . ? 37.465 51.790 22.132 1.0 48.8 ? 1000 HOH L O 1 1000 . A HETATM 8575 O O . HOH L 6 . ? 46.840 51.259 26.398 1.0 41.84 ? 1001 HOH L O 1 1001 . A HETATM 8576 O O . HOH L 6 . ? 31.609 49.606 7.813 1.0 50.96 ? 1002 HOH L O 1 1002 . A HETATM 8577 O O . HOH L 6 . ? 28.073 53.120 41.338 1.0 65.84 ? 1003 HOH L O 1 1003 . A HETATM 8578 O O . HOH L 6 . ? 18.745 20.654 30.217 1.0 52.87 ? 1004 HOH L O 1 1004 . A HETATM 8579 O O . HOH L 6 . ? 33.471 4.338 15.491 1.0 57.75 ? 1005 HOH L O 1 1005 . A HETATM 8580 O O . HOH L 6 . ? 38.907 52.811 26.539 1.0 44.36 ? 1006 HOH L O 1 1006 . A HETATM 8581 O O . HOH L 6 . ? 53.232 14.735 21.060 1.0 49.44 ? 1007 HOH L O 1 1007 . A HETATM 8582 O O . HOH L 6 . ? 10.821 55.203 27.554 1.0 51.42 ? 1008 HOH L O 1 1008 . A HETATM 8583 O O . HOH L 6 . ? -2.082 40.773 15.750 1.0 56.02 ? 1009 HOH L O 1 1009 . A HETATM 8584 O O . HOH L 6 . ? 31.541 55.273 29.965 1.0 59.38 ? 1010 HOH L O 1 1010 . A HETATM 8585 O O . HOH L 6 . ? 41.780 18.969 1.254 1.0 41.04 ? 1011 HOH L O 1 1011 . A HETATM 8586 O O . HOH L 6 . ? 9.984 13.222 10.980 1.0 61.28 ? 1012 HOH L O 1 1012 . A HETATM 8587 O O . HOH L 6 . ? 30.833 53.717 36.026 1.0 47.56 ? 1013 HOH L O 1 1013 . A HETATM 8588 O O . HOH L 6 . ? 25.115 8.446 -5.493 1.0 55.56 ? 1014 HOH L O 1 1014 . A HETATM 8589 O O . HOH L 6 . ? 23.569 20.511 -7.841 1.0 61.96 ? 1015 HOH L O 1 1015 . A HETATM 8590 O O . HOH L 6 . ? 32.036 40.229 12.980 1.0 40.33 ? 1016 HOH L O 1 1016 . A HETATM 8591 O O . HOH L 6 . ? 16.331 3.746 9.566 1.0 47.09 ? 1017 HOH L O 1 1017 . A HETATM 8592 O O . HOH L 6 . ? 40.085 10.474 4.307 1.0 48.09 ? 1018 HOH L O 1 1018 . A HETATM 8593 O O . HOH L 6 . ? 2.129 48.472 16.901 1.0 58.47 ? 1019 HOH L O 1 1019 . A HETATM 8594 O O . HOH L 6 . ? 15.894 6.171 6.528 1.0 49.54 ? 1020 HOH L O 1 1020 . A HETATM 8595 O O . HOH L 6 . ? 31.655 54.878 13.591 1.0 45.54 ? 1021 HOH L O 1 1021 . A HETATM 8596 O O . HOH L 6 . ? 26.049 9.771 -3.482 1.0 63.18 ? 1022 HOH L O 1 1022 . A HETATM 8597 O O . HOH L 6 . ? 34.719 36.718 0.057 1.0 60.61 ? 1023 HOH L O 1 1023 . A HETATM 8598 O O . HOH L 6 . ? 29.598 42.807 3.004 1.0 49.05 ? 1024 HOH L O 1 1024 . A HETATM 8599 O O . HOH L 6 . ? 11.095 14.038 29.069 1.0 61.53 ? 1025 HOH L O 1 1025 . A HETATM 8600 O O . HOH L 6 . ? 14.045 49.535 44.528 1.0 56.63 ? 1026 HOH L O 1 1026 . A HETATM 8601 O O . HOH L 6 . ? 21.802 17.542 23.770 1.0 54.26 ? 1027 HOH L O 1 1027 . A HETATM 8602 O O . HOH L 6 . ? -0.838 46.982 10.273 1.0 63.36 ? 1028 HOH L O 1 1028 . A HETATM 8603 O O . HOH L 6 . ? 11.619 9.954 8.780 1.0 52.58 ? 1029 HOH L O 1 1029 . A HETATM 8604 O O . HOH L 6 . ? 10.122 56.927 16.755 1.0 68.85 ? 1030 HOH L O 1 1030 . A HETATM 8605 O O . HOH L 6 . ? 35.999 54.423 28.611 1.0 58.26 ? 1031 HOH L O 1 1031 . A HETATM 8606 O O . HOH L 6 . ? 8.745 11.529 7.599 1.0 70.14 ? 1032 HOH L O 1 1032 . A HETATM 8607 O O . HOH L 6 . ? 46.212 13.479 22.487 1.0 51.61 ? 1033 HOH L O 1 1033 . A HETATM 8608 O O . HOH L 6 . ? 41.268 8.720 23.342 1.0 60.81 ? 1034 HOH L O 1 1034 . A HETATM 8609 O O . HOH L 6 . ? 41.211 50.321 14.954 1.0 52.93 ? 1035 HOH L O 1 1035 . A HETATM 8610 O O . HOH L 6 . ? 16.830 63.107 19.792 1.0 68.31 ? 1036 HOH L O 1 1036 . A HETATM 8611 O O . HOH L 6 . ? 44.404 8.963 15.600 1.0 52.62 ? 1037 HOH L O 1 1037 . A HETATM 8612 O O . HOH L 6 . ? 15.054 55.723 12.133 1.0 57.72 ? 1038 HOH L O 1 1038 . A HETATM 8613 O O . HOH L 6 . ? 49.152 13.501 20.488 1.0 60.56 ? 1039 HOH L O 1 1039 . A HETATM 8614 O O . HOH L 6 . ? 9.400 54.146 8.691 1.0 55.29 ? 1040 HOH L O 1 1040 . A HETATM 8615 O O . HOH L 6 . ? 8.101 56.630 27.914 1.0 62.75 ? 1041 HOH L O 1 1041 . A HETATM 8616 O O . HOH L 6 . ? 15.131 6.874 15.416 1.0 64.27 ? 1042 HOH L O 1 1042 . A HETATM 8617 O O . HOH L 6 . ? 45.199 13.031 2.026 1.0 55.27 ? 1043 HOH L O 1 1043 . A HETATM 8618 O O . HOH L 6 . ? 18.827 2.576 16.963 1.0 68.98 ? 1044 HOH L O 1 1044 . A HETATM 8619 O O . HOH L 6 . ? 43.907 49.295 16.836 1.0 70.49 ? 1045 HOH L O 1 1045 . A HETATM 8620 O O . HOH L 6 . ? 30.748 13.945 21.264 1.0 33.93 ? 1046 HOH L O 1 1046 . A HETATM 8621 O O . HOH LA 6 . ? 37.393 23.238 61.587 1.0 21.6 ? 901 HOH LA O 1 901 . A HETATM 8622 O O . HOH LA 6 . ? 38.954 18.672 55.391 1.0 24.31 ? 902 HOH LA O 1 902 . A HETATM 8623 O O . HOH LA 6 . ? 43.565 19.729 51.459 1.0 25.74 ? 903 HOH LA O 1 903 . A HETATM 8624 O O . HOH LA 6 . ? 33.446 16.410 64.381 1.0 29.01 ? 904 HOH LA O 1 904 . A HETATM 8625 O O . HOH LA 6 . ? 49.637 39.486 65.367 1.0 26.67 ? 905 HOH LA O 1 905 . A HETATM 8626 O O . HOH LA 6 . ? 35.397 51.174 50.110 1.0 29.16 ? 906 HOH LA O 1 906 . A HETATM 8627 O O . HOH LA 6 . ? 46.873 50.109 55.630 1.0 34.08 ? 907 HOH LA O 1 907 . A HETATM 8628 O O . HOH LA 6 . ? 63.302 51.661 57.365 1.0 32.39 ? 908 HOH LA O 1 908 . A HETATM 8629 O O . HOH LA 6 . ? 31.716 15.703 79.295 1.0 32.44 ? 909 HOH LA O 1 909 . A HETATM 8630 O O . HOH LA 6 . ? 57.087 38.457 55.931 1.0 28.78 ? 910 HOH LA O 1 910 . A HETATM 8631 O O . HOH LA 6 . ? 42.660 50.649 65.230 1.0 32.15 ? 911 HOH LA O 1 911 . A HETATM 8632 O O . HOH LA 6 . ? 53.245 19.132 68.134 1.0 31.7 ? 912 HOH LA O 1 912 . A HETATM 8633 O O . HOH LA 6 . ? 43.143 45.733 59.749 1.0 32.11 ? 913 HOH LA O 1 913 . A HETATM 8634 O O . HOH LA 6 . ? 51.043 41.787 58.008 1.0 32.01 ? 914 HOH LA O 1 914 . A HETATM 8635 O O . HOH LA 6 . ? 58.951 26.858 54.856 1.0 32.09 ? 915 HOH LA O 1 915 . A HETATM 8636 O O . HOH LA 6 . ? 63.426 22.080 74.243 1.0 32.57 ? 916 HOH LA O 1 916 . A HETATM 8637 O O . HOH LA 6 . ? 47.169 38.703 52.727 1.0 28.69 ? 917 HOH LA O 1 917 . A HETATM 8638 O O . HOH LA 6 . ? 35.807 13.848 65.166 1.0 36.15 ? 918 HOH LA O 1 918 . A HETATM 8639 O O . HOH LA 6 . ? 42.580 13.234 68.219 1.0 30.52 ? 919 HOH LA O 1 919 . A HETATM 8640 O O . HOH LA 6 . ? 55.069 21.171 70.871 1.0 29.29 ? 920 HOH LA O 1 920 . A HETATM 8641 O O . HOH LA 6 . ? 58.302 39.231 52.910 1.0 32.82 ? 921 HOH LA O 1 921 . A HETATM 8642 O O . HOH LA 6 . ? 60.683 3.616 70.695 1.0 41.78 ? 922 HOH LA O 1 922 . A HETATM 8643 O O . HOH LA 6 . ? 43.827 47.997 58.479 1.0 32.09 ? 923 HOH LA O 1 923 . A HETATM 8644 O O . HOH LA 6 . ? 53.727 18.409 65.803 1.0 34.85 ? 924 HOH LA O 1 924 . A HETATM 8645 O O . HOH LA 6 . ? 42.121 28.630 55.558 1.0 33.08 ? 925 HOH LA O 1 925 . A HETATM 8646 O O . HOH LA 6 . ? 51.782 17.338 64.582 1.0 37.83 ? 926 HOH LA O 1 926 . A HETATM 8647 O O . HOH LA 6 . ? 66.289 51.261 63.544 1.0 33.81 ? 927 HOH LA O 1 927 . A HETATM 8648 O O . HOH LA 6 . ? 58.539 19.115 70.818 1.0 34.16 ? 928 HOH LA O 1 928 . A HETATM 8649 O O . HOH LA 6 . ? 50.220 48.767 50.108 1.0 33.27 ? 929 HOH LA O 1 929 . A HETATM 8650 O O . HOH LA 6 . ? 45.550 19.436 44.780 1.0 36.61 ? 930 HOH LA O 1 930 . A HETATM 8651 O O . HOH LA 6 . ? 38.694 52.922 56.639 1.0 39.24 ? 931 HOH LA O 1 931 . A HETATM 8652 O O . HOH LA 6 . ? 53.435 42.666 51.067 1.0 37.2 ? 932 HOH LA O 1 932 . A HETATM 8653 O O . HOH LA 6 . ? 29.401 17.207 62.852 1.0 34.07 ? 933 HOH LA O 1 933 . A HETATM 8654 O O . HOH LA 6 . ? 36.246 51.233 57.656 1.0 37.52 ? 934 HOH LA O 1 934 . A HETATM 8655 O O . HOH LA 6 . ? 53.551 14.250 63.487 1.0 35.98 ? 935 HOH LA O 1 935 . A HETATM 8656 O O . HOH LA 6 . ? 80.657 43.073 63.922 1.0 38.13 ? 936 HOH LA O 1 936 . A HETATM 8657 O O . HOH LA 6 . ? 57.121 54.591 58.754 1.0 41.15 ? 937 HOH LA O 1 937 . A HETATM 8658 O O . HOH LA 6 . ? 53.771 20.958 52.087 1.0 35.55 ? 938 HOH LA O 1 938 . A HETATM 8659 O O . HOH LA 6 . ? 73.967 52.481 48.313 1.0 46.69 ? 939 HOH LA O 1 939 . A HETATM 8660 O O . HOH LA 6 . ? 74.792 47.571 46.252 1.0 57.36 ? 940 HOH LA O 1 940 . A HETATM 8661 O O . HOH LA 6 . ? 35.025 43.342 66.231 1.0 48.16 ? 941 HOH LA O 1 941 . A HETATM 8662 O O . HOH LA 6 . ? 37.925 7.997 48.795 1.0 44.8 ? 942 HOH LA O 1 942 . A HETATM 8663 O O . HOH LA 6 . ? 56.928 6.231 60.114 1.0 38.61 ? 943 HOH LA O 1 943 . A HETATM 8664 O O . HOH LA 6 . ? 52.102 13.961 56.459 1.0 40.39 ? 944 HOH LA O 1 944 . A HETATM 8665 O O . HOH LA 6 . ? 44.750 17.461 52.587 1.0 36.88 ? 945 HOH LA O 1 945 . A HETATM 8666 O O . HOH LA 6 . ? 45.723 16.692 45.382 1.0 38.5 ? 946 HOH LA O 1 946 . A HETATM 8667 O O . HOH LA 6 . ? 46.553 15.554 83.268 1.0 53.29 ? 947 HOH LA O 1 947 . A HETATM 8668 O O . HOH LA 6 . ? 59.297 23.722 58.502 1.0 45.86 ? 948 HOH LA O 1 948 . A HETATM 8669 O O . HOH LA 6 . ? 43.348 13.976 76.102 1.0 31.71 ? 949 HOH LA O 1 949 . A HETATM 8670 O O . HOH LA 6 . ? 42.083 11.879 80.846 1.0 60.51 ? 950 HOH LA O 1 950 . A HETATM 8671 O O . HOH LA 6 . ? 47.504 55.543 64.676 1.0 48.33 ? 951 HOH LA O 1 951 . A HETATM 8672 O O . HOH LA 6 . ? 58.892 24.427 56.030 1.0 49.32 ? 952 HOH LA O 1 952 . A HETATM 8673 O O . HOH LA 6 . ? 44.639 44.754 75.302 1.0 38.86 ? 953 HOH LA O 1 953 . A HETATM 8674 O O . HOH LA 6 . ? 36.043 8.668 52.032 1.0 43.27 ? 954 HOH LA O 1 954 . A HETATM 8675 O O . HOH LA 6 . ? 60.018 49.287 33.561 1.0 50.11 ? 955 HOH LA O 1 955 . A HETATM 8676 O O . HOH LA 6 . ? 51.530 47.580 46.829 1.0 41.98 ? 956 HOH LA O 1 956 . A HETATM 8677 O O . HOH LA 6 . ? 60.163 56.398 52.949 1.0 42.34 ? 957 HOH LA O 1 957 . A HETATM 8678 O O . HOH LA 6 . ? 55.888 14.144 58.741 1.0 44.87 ? 958 HOH LA O 1 958 . A HETATM 8679 O O . HOH LA 6 . ? 29.080 15.676 59.921 1.0 39.82 ? 959 HOH LA O 1 959 . A HETATM 8680 O O . HOH LA 6 . ? 47.225 10.285 86.515 1.0 49.5 ? 960 HOH LA O 1 960 . A HETATM 8681 O O . HOH LA 6 . ? 47.738 10.844 60.177 1.0 47.51 ? 961 HOH LA O 1 961 . A HETATM 8682 O O . HOH LA 6 . ? 55.194 51.696 68.730 1.0 44.18 ? 962 HOH LA O 1 962 . A HETATM 8683 O O . HOH LA 6 . ? 51.798 49.652 76.588 1.0 46.98 ? 963 HOH LA O 1 963 . A HETATM 8684 O O . HOH LA 6 . ? 40.816 12.783 76.532 1.0 43.63 ? 964 HOH LA O 1 964 . A HETATM 8685 O O . HOH LA 6 . ? 46.371 52.557 58.023 1.0 42.61 ? 965 HOH LA O 1 965 . A HETATM 8686 O O . HOH LA 6 . ? 33.095 15.490 50.184 1.0 43.63 ? 966 HOH LA O 1 966 . A HETATM 8687 O O . HOH LA 6 . ? 40.550 12.805 84.757 1.0 42.3 ? 967 HOH LA O 1 967 . A HETATM 8688 O O . HOH LA 6 . ? 44.447 50.415 59.589 1.0 45.57 ? 968 HOH LA O 1 968 . A HETATM 8689 O O . HOH LA 6 . ? 29.879 16.441 56.652 1.0 45.64 ? 969 HOH LA O 1 969 . A HETATM 8690 O O . HOH LA 6 . ? 57.155 19.310 86.191 1.0 54.95 ? 970 HOH LA O 1 970 . A HETATM 8691 O O . HOH LA 6 . ? 63.590 37.665 74.054 1.0 50.07 ? 971 HOH LA O 1 971 . A HETATM 8692 O O . HOH LA 6 . ? 35.904 11.394 53.797 1.0 52.19 ? 972 HOH LA O 1 972 . A HETATM 8693 O O . HOH LA 6 . ? 34.528 11.487 66.021 1.0 55.16 ? 973 HOH LA O 1 973 . A HETATM 8694 O O . HOH LA 6 . ? 74.686 49.156 69.570 1.0 51.25 ? 974 HOH LA O 1 974 . A HETATM 8695 O O . HOH LA 6 . ? 60.745 5.655 83.197 1.0 40.33 ? 975 HOH LA O 1 975 . A HETATM 8696 O O . HOH LA 6 . ? 54.800 60.530 56.494 1.0 63.89 ? 976 HOH LA O 1 976 . A HETATM 8697 O O . HOH LA 6 . ? 47.454 17.985 52.134 1.0 43.66 ? 977 HOH LA O 1 977 . A HETATM 8698 O O . HOH LA 6 . ? 46.131 44.150 77.727 1.0 63.71 ? 978 HOH LA O 1 978 . A HETATM 8699 O O . HOH LA 6 . ? 64.299 57.259 54.754 1.0 59.45 ? 979 HOH LA O 1 979 . A HETATM 8700 O O . HOH LA 6 . ? 27.493 11.774 59.694 1.0 46.12 ? 980 HOH LA O 1 980 . A HETATM 8701 O O . HOH LA 6 . ? 52.626 48.834 79.306 1.0 53.09 ? 981 HOH LA O 1 981 . A HETATM 8702 O O . HOH LA 6 . ? 55.621 58.113 60.530 1.0 53.61 ? 982 HOH LA O 1 982 . A HETATM 8703 O O . HOH LA 6 . ? 42.441 51.735 55.945 1.0 65.97 ? 983 HOH LA O 1 983 . A HETATM 8704 O O . HOH LA 6 . ? 60.215 50.610 68.047 1.0 40.94 ? 984 HOH LA O 1 984 . A HETATM 8705 O O . HOH LA 6 . ? 59.467 5.264 60.073 1.0 45.91 ? 985 HOH LA O 1 985 . A HETATM 8706 O O . HOH LA 6 . ? 62.537 54.387 68.909 1.0 39.66 ? 986 HOH LA O 1 986 . A HETATM 8707 O O . HOH LA 6 . ? 35.127 45.064 74.901 1.0 61.53 ? 987 HOH LA O 1 987 . A HETATM 8708 O O . HOH LA 6 . ? 54.039 54.191 59.039 1.0 42.77 ? 988 HOH LA O 1 988 . A HETATM 8709 O O . HOH LA 6 . ? 66.673 40.067 72.315 1.0 51.9 ? 989 HOH LA O 1 989 . A HETATM 8710 O O . HOH LA 6 . ? 37.210 7.785 61.625 1.0 46.39 ? 990 HOH LA O 1 990 . A HETATM 8711 O O . HOH LA 6 . ? 84.427 44.507 71.420 1.0 49.4 ? 991 HOH LA O 1 991 . A HETATM 8712 O O . HOH LA 6 . ? 34.868 10.584 69.740 1.0 54.35 ? 992 HOH LA O 1 992 . A HETATM 8713 O O . HOH LA 6 . ? 37.244 8.010 67.886 1.0 40.47 ? 993 HOH LA O 1 993 . A HETATM 8714 O O . HOH LA 6 . ? 34.224 47.257 65.094 1.0 66.78 ? 994 HOH LA O 1 994 . A HETATM 8715 O O . HOH LA 6 . ? 62.123 13.897 83.015 1.0 45.93 ? 995 HOH LA O 1 995 . A HETATM 8716 O O . HOH LA 6 . ? 46.094 53.520 53.514 1.0 39.58 ? 996 HOH LA O 1 996 . A HETATM 8717 O O . HOH LA 6 . ? 67.165 10.256 74.707 1.0 49.29 ? 997 HOH LA O 1 997 . A HETATM 8718 O O . HOH LA 6 . ? 62.080 5.273 64.001 1.0 43.88 ? 998 HOH LA O 1 998 . A HETATM 8719 O O . HOH LA 6 . ? 62.688 59.851 61.517 1.0 62.01 ? 999 HOH LA O 1 999 . A HETATM 8720 O O . HOH LA 6 . ? 42.393 51.790 58.588 1.0 48.8 ? 1000 HOH LA O 1 1000 . A HETATM 8721 O O . HOH LA 6 . ? 33.018 51.259 54.322 1.0 41.84 ? 1001 HOH LA O 1 1001 . A HETATM 8722 O O . HOH LA 6 . ? 48.249 49.606 72.907 1.0 50.96 ? 1002 HOH LA O 1 1002 . A HETATM 8723 O O . HOH LA 6 . ? 51.785 53.120 39.382 1.0 65.84 ? 1003 HOH LA O 1 1003 . A HETATM 8724 O O . HOH LA 6 . ? 61.113 20.654 50.503 1.0 52.87 ? 1004 HOH LA O 1 1004 . A HETATM 8725 O O . HOH LA 6 . ? 46.387 4.338 65.229 1.0 57.75 ? 1005 HOH LA O 1 1005 . A HETATM 8726 O O . HOH LA 6 . ? 40.951 52.811 54.181 1.0 44.36 ? 1006 HOH LA O 1 1006 . A HETATM 8727 O O . HOH LA 6 . ? 26.626 14.735 59.660 1.0 49.44 ? 1007 HOH LA O 1 1007 . A HETATM 8728 O O . HOH LA 6 . ? 69.037 55.203 53.166 1.0 51.42 ? 1008 HOH LA O 1 1008 . A HETATM 8729 O O . HOH LA 6 . ? 81.940 40.773 64.970 1.0 56.02 ? 1009 HOH LA O 1 1009 . A HETATM 8730 O O . HOH LA 6 . ? 48.317 55.273 50.755 1.0 59.38 ? 1010 HOH LA O 1 1010 . A HETATM 8731 O O . HOH LA 6 . ? 38.078 18.969 79.466 1.0 41.04 ? 1011 HOH LA O 1 1011 . A HETATM 8732 O O . HOH LA 6 . ? 69.874 13.222 69.740 1.0 61.28 ? 1012 HOH LA O 1 1012 . A HETATM 8733 O O . HOH LA 6 . ? 49.025 53.717 44.694 1.0 47.56 ? 1013 HOH LA O 1 1013 . A HETATM 8734 O O . HOH LA 6 . ? 54.743 8.446 86.213 1.0 55.56 ? 1014 HOH LA O 1 1014 . A HETATM 8735 O O . HOH LA 6 . ? 56.289 20.511 88.561 1.0 61.96 ? 1015 HOH LA O 1 1015 . A HETATM 8736 O O . HOH LA 6 . ? 47.822 40.229 67.740 1.0 40.33 ? 1016 HOH LA O 1 1016 . A HETATM 8737 O O . HOH LA 6 . ? 63.527 3.746 71.154 1.0 47.09 ? 1017 HOH LA O 1 1017 . A HETATM 8738 O O . HOH LA 6 . ? 39.773 10.474 76.413 1.0 48.09 ? 1018 HOH LA O 1 1018 . A HETATM 8739 O O . HOH LA 6 . ? 77.729 48.472 63.819 1.0 58.47 ? 1019 HOH LA O 1 1019 . A HETATM 8740 O O . HOH LA 6 . ? 63.964 6.171 74.192 1.0 49.54 ? 1020 HOH LA O 1 1020 . A HETATM 8741 O O . HOH LA 6 . ? 48.203 54.878 67.129 1.0 45.54 ? 1021 HOH LA O 1 1021 . A HETATM 8742 O O . HOH LA 6 . ? 53.809 9.771 84.202 1.0 63.18 ? 1022 HOH LA O 1 1022 . A HETATM 8743 O O . HOH LA 6 . ? 45.139 36.718 80.663 1.0 60.61 ? 1023 HOH LA O 1 1023 . A HETATM 8744 O O . HOH LA 6 . ? 50.260 42.807 77.716 1.0 49.05 ? 1024 HOH LA O 1 1024 . A HETATM 8745 O O . HOH LA 6 . ? 68.763 14.038 51.651 1.0 61.53 ? 1025 HOH LA O 1 1025 . A HETATM 8746 O O . HOH LA 6 . ? 65.813 49.535 36.192 1.0 56.63 ? 1026 HOH LA O 1 1026 . A HETATM 8747 O O . HOH LA 6 . ? 58.056 17.542 56.950 1.0 54.26 ? 1027 HOH LA O 1 1027 . A HETATM 8748 O O . HOH LA 6 . ? 80.696 46.982 70.447 1.0 63.36 ? 1028 HOH LA O 1 1028 . A HETATM 8749 O O . HOH LA 6 . ? 68.239 9.954 71.940 1.0 52.58 ? 1029 HOH LA O 1 1029 . A HETATM 8750 O O . HOH LA 6 . ? 69.736 56.927 63.965 1.0 68.85 ? 1030 HOH LA O 1 1030 . A HETATM 8751 O O . HOH LA 6 . ? 43.859 54.423 52.109 1.0 58.26 ? 1031 HOH LA O 1 1031 . A HETATM 8752 O O . HOH LA 6 . ? 71.113 11.529 73.121 1.0 70.14 ? 1032 HOH LA O 1 1032 . A HETATM 8753 O O . HOH LA 6 . ? 33.646 13.479 58.233 1.0 51.61 ? 1033 HOH LA O 1 1033 . A HETATM 8754 O O . HOH LA 6 . ? 38.590 8.720 57.378 1.0 60.81 ? 1034 HOH LA O 1 1034 . A HETATM 8755 O O . HOH LA 6 . ? 38.647 50.321 65.766 1.0 52.93 ? 1035 HOH LA O 1 1035 . A HETATM 8756 O O . HOH LA 6 . ? 63.028 63.107 60.928 1.0 68.31 ? 1036 HOH LA O 1 1036 . A HETATM 8757 O O . HOH LA 6 . ? 35.454 8.963 65.120 1.0 52.62 ? 1037 HOH LA O 1 1037 . A HETATM 8758 O O . HOH LA 6 . ? 64.804 55.723 68.587 1.0 57.72 ? 1038 HOH LA O 1 1038 . A HETATM 8759 O O . HOH LA 6 . ? 30.706 13.501 60.232 1.0 60.56 ? 1039 HOH LA O 1 1039 . A HETATM 8760 O O . HOH LA 6 . ? 70.458 54.146 72.029 1.0 55.29 ? 1040 HOH LA O 1 1040 . A HETATM 8761 O O . HOH LA 6 . ? 71.757 56.630 52.806 1.0 62.75 ? 1041 HOH LA O 1 1041 . A HETATM 8762 O O . HOH LA 6 . ? 64.727 6.874 65.304 1.0 64.27 ? 1042 HOH LA O 1 1042 . A HETATM 8763 O O . HOH LA 6 . ? 34.659 13.031 78.694 1.0 55.27 ? 1043 HOH LA O 1 1043 . A HETATM 8764 O O . HOH LA 6 . ? 61.031 2.576 63.757 1.0 68.98 ? 1044 HOH LA O 1 1044 . A HETATM 8765 O O . HOH LA 6 . ? 35.951 49.295 63.884 1.0 70.49 ? 1045 HOH LA O 1 1045 . A HETATM 8766 O O . HOH LA 6 . ? 49.110 13.945 59.456 1.0 33.93 ? 1046 HOH LA O 1 1046 . A #