data_3h7b_1 # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A ? 1 ? -51.742 59.505 64.069 1.0 25.82 1 C 1 ATOM 2 C CA . MET A ? 1 ? -51.057 60.757 63.660 1.0 27.57 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.564 60.735 64.026 1.0 26.59 1 C 1 ATOM 4 O O . MET A ? 1 ? -49.199 60.517 65.186 1.0 28.76 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.760 61.961 64.256 1.0 30.14 1 C 1 ATOM 6 C CG . MET A ? 1 ? -50.887 63.177 64.256 1.0 31.82 1 C 1 ATOM 7 S SD . MET A ? 1 ? -51.764 64.669 64.200 1.0 32.96 1 C 1 ATOM 8 C CE . MET A ? 1 ? -52.822 64.391 62.775 1.0 33.68 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.715 60.999 63.038 1.0 26.78 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.272 60.978 63.201 1.0 24.83 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.764 62.094 64.109 1.0 24.38 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.383 63.147 64.225 1.0 24.19 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.585 61.172 61.862 1.0 21.65 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.604 60.133 60.754 1.0 20.24 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.083 60.802 59.545 1.0 22.6 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.700 58.947 61.049 1.0 21.28 2 C 1 ATOM 17 N N . TRP A ? 3 ? -45.595 61.855 64.696 1.0 26.92 3 C 1 ATOM 18 C CA . TRP A ? 3 ? -44.889 62.852 65.492 1.0 28.48 3 C 1 ATOM 19 C C . TRP A ? 3 ? -44.292 63.809 64.476 1.0 30.82 3 C 1 ATOM 20 O O . TRP A ? 3 ? -43.895 63.395 63.393 1.0 30.32 3 C 1 ATOM 21 C CB . TRP A ? 3 ? -43.813 62.152 66.318 1.0 30.89 3 C 1 ATOM 22 C CG . TRP A ? 3 ? -43.055 63.032 67.262 1.0 32.29 3 C 1 ATOM 23 C CD1 . TRP A ? 3 ? -43.510 64.156 67.908 1.0 32.37 3 C 1 ATOM 24 C CD2 . TRP A ? 3 ? -41.707 62.849 67.675 1.0 33.0 3 C 1 ATOM 25 C CE2 . TRP A ? 3 ? -41.397 63.893 68.584 1.0 33.1 3 C 1 ATOM 26 C CE3 . TRP A ? 3 ? -40.728 61.889 67.370 1.0 33.31 3 C 1 ATOM 27 N NE1 . TRP A ? 3 ? -42.513 64.682 68.712 1.0 33.84 3 C 1 ATOM 28 C CZ2 . TRP A ? 3 ? -40.136 64.022 69.177 1.0 33.18 3 C 1 ATOM 29 C CZ3 . TRP A ? 3 ? -39.468 62.022 67.944 1.0 33.33 3 C 1 ATOM 30 C CH2 . TRP A ? 3 ? -39.187 63.082 68.845 1.0 32.57 3 C 1 ATOM 31 N N . GLY A ? 4 ? -44.249 65.089 64.791 1.0 32.35 4 C 1 ATOM 32 C CA . GLY A ? 4 ? -43.893 66.078 63.780 1.0 36.13 4 C 1 ATOM 33 C C . GLY A ? 4 ? -42.549 66.722 63.992 1.0 37.97 4 C 1 ATOM 34 O O . GLY A ? 4 ? -42.228 67.704 63.341 1.0 39.67 4 C 1 ATOM 35 N N . TYR A ? 5 ? -41.755 66.164 64.891 1.0 39.69 5 C 1 ATOM 36 C CA . TYR A ? 5 ? -40.643 66.902 65.442 1.0 42.91 5 C 1 ATOM 37 C C . TYR A ? 5 ? -39.435 66.016 65.543 1.0 43.41 5 C 1 ATOM 38 O O . TYR A ? 5 ? -38.906 65.790 66.648 1.0 44.32 5 C 1 ATOM 39 C CB . TYR A ? 5 ? -41.014 67.466 66.821 1.0 45.43 5 C 1 ATOM 40 C CG . TYR A ? 5 ? -41.932 68.681 66.750 1.0 46.45 5 C 1 ATOM 41 C CD1 . TYR A ? 5 ? -41.424 69.943 66.437 1.0 46.41 5 C 1 ATOM 42 C CD2 . TYR A ? 5 ? -43.310 68.555 66.958 1.0 46.87 5 C 1 ATOM 43 C CE1 . TYR A ? 5 ? -42.249 71.049 66.356 1.0 46.88 5 C 1 ATOM 44 C CE2 . TYR A ? 5 ? -44.149 69.660 66.879 1.0 47.24 5 C 1 ATOM 45 C CZ . TYR A ? 5 ? -43.609 70.904 66.575 1.0 46.88 5 C 1 ATOM 46 O OH . TYR A ? 5 ? -44.423 72.008 66.485 1.0 46.55 5 C 1 ATOM 47 N N . LEU A ? 6 ? -38.987 65.550 64.377 1.0 42.94 6 C 1 ATOM 48 C CA . LEU A ? 6 ? -37.890 64.584 64.278 1.0 42.85 6 C 1 ATOM 49 C C . LEU A ? 6 ? -36.476 65.182 64.389 1.0 41.97 6 C 1 ATOM 50 O O . LEU A ? 6 ? -36.267 66.396 64.291 1.0 41.77 6 C 1 ATOM 51 C CB . LEU A ? 6 ? -38.040 63.636 63.056 1.0 43.53 6 C 1 ATOM 52 C CG . LEU A ? 6 ? -38.383 62.193 63.475 1.0 43.5 6 C 1 ATOM 53 C CD1 . LEU A ? 6 ? -39.781 62.145 64.039 1.0 43.09 6 C 1 ATOM 54 C CD2 . LEU A ? 6 ? -38.217 61.166 62.357 1.0 42.92 6 C 1 ATOM 55 N N . GLN A ? 7 ? -35.517 64.304 64.653 1.0 40.51 7 C 1 ATOM 56 C CA . GLN A ? 7 ? -34.180 64.724 65.036 1.0 38.89 7 C 1 ATOM 57 C C . GLN A ? 7 ? -33.224 63.740 64.424 1.0 36.85 7 C 1 ATOM 58 O O . GLN A ? 7 ? -33.565 62.593 64.250 1.0 37.83 7 C 1 ATOM 59 C CB . GLN A ? 7 ? -34.027 64.673 66.558 1.0 39.42 7 C 1 ATOM 60 C CG . GLN A ? 7 ? -34.370 65.965 67.265 1.0 40.04 7 C 1 ATOM 61 C CD . GLN A ? 7 ? -33.159 66.849 67.520 1.0 40.43 7 C 1 ATOM 62 N NE2 . GLN A ? 7 ? -33.397 68.012 68.117 1.0 39.7 7 C 1 ATOM 63 O OE1 . GLN A ? 7 ? -32.015 66.480 67.197 1.0 41.0 7 C 1 ATOM 64 N N . TYR A ? 8 ? -32.025 64.203 64.130 1.0 33.96 8 C 1 ATOM 65 C CA . TYR A ? 8 ? -30.998 63.385 63.544 1.0 33.19 8 C 1 ATOM 66 C C . TYR A ? 8 ? -30.232 62.628 64.635 1.0 30.7 8 C 1 ATOM 67 O O . TYR A ? 8 ? -30.014 63.162 65.741 1.0 29.07 8 C 1 ATOM 68 C CB . TYR A ? 8 ? -30.026 64.293 62.784 1.0 34.7 8 C 1 ATOM 69 C CG . TYR A ? 8 ? -30.669 65.158 61.720 1.0 35.42 8 C 1 ATOM 70 C CD1 . TYR A ? 8 ? -31.071 64.616 60.520 1.0 35.31 8 C 1 ATOM 71 C CD2 . TYR A ? 8 ? -30.853 66.525 61.913 1.0 36.2 8 C 1 ATOM 72 C CE1 . TYR A ? 8 ? -31.644 65.390 59.541 1.0 35.57 8 C 1 ATOM 73 C CE2 . TYR A ? 8 ? -31.434 67.317 60.927 1.0 36.39 8 C 1 ATOM 74 C CZ . TYR A ? 8 ? -31.830 66.734 59.736 1.0 36.19 8 C 1 ATOM 75 O OH . TYR A ? 8 ? -32.427 67.476 58.731 1.0 35.81 8 C 1 ATOM 76 N N . VAL A ? 9 ? -29.804 61.404 64.307 1.0 28.69 9 C 1 ATOM 77 C CA . VAL A ? 9 ? -28.840 60.645 65.139 1.0 26.94 9 C 1 ATOM 78 C C . VAL A ? 9 ? -27.437 61.262 65.154 1.0 27.68 9 C 1 ATOM 79 O O . VAL A ? 9 ? -26.573 60.856 65.949 1.0 28.69 9 C 1 ATOM 80 C CB . VAL A ? 9 ? -28.684 59.130 64.707 1.0 25.45 9 C 1 ATOM 81 C CG1 . VAL A ? 9 ? -30.034 58.406 64.719 1.0 24.17 9 C 1 ATOM 82 C CG2 . VAL A ? 9 ? -27.989 59.004 63.357 1.0 22.36 9 C 1 ATOM 83 O OXT . VAL A ? 9 ? -27.115 62.152 64.353 1.0 27.6 9 C 1 #