data_7rtd_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 . TYR A ? 1 ? -51.501 59.366 63.506 1.0 20.01 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.018 60.754 63.432 1.0 19.47 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.526 60.758 63.741 1.0 24.03 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.139 60.460 64.868 1.0 23.29 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.792 61.618 64.428 1.0 20.39 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.486 63.101 64.428 1.0 21.51 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.176 63.977 63.591 1.0 22.82 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.575 63.643 65.327 1.0 21.5 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.936 65.358 63.626 1.0 23.45 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.299 65.017 65.342 1.0 22.32 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -50.996 65.870 64.507 1.0 25.66 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.740 67.216 64.567 1.0 30.02 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.685 61.053 62.737 1.0 20.77 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.225 61.066 62.907 1.0 20.65 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.752 62.174 63.816 1.0 24.51 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.408 63.211 63.919 1.0 23.36 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.503 61.239 61.540 1.0 19.88 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.580 60.133 60.507 1.0 24.46 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.125 60.661 59.151 1.0 25.11 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.691 58.953 60.864 1.0 24.66 2 C 1 ATOM 21 N N . GLN A ? 3 ? -45.572 61.972 64.434 1.0 23.49 3 C 1 ATOM 22 C CA . GLN A ? 3 ? -44.896 62.970 65.277 1.0 22.77 3 C 1 ATOM 23 C C . GLN A ? 3 ? -44.580 64.181 64.392 1.0 24.79 3 C 1 ATOM 24 O O . GLN A ? 3 ? -44.026 64.002 63.299 1.0 21.89 3 C 1 ATOM 25 C CB . GLN A ? 3 ? -43.557 62.429 65.793 1.0 23.98 3 C 1 ATOM 26 C CG . GLN A ? 3 ? -43.640 61.523 66.991 1.0 43.71 3 C 1 ATOM 27 C CD . GLN A ? 3 ? -42.350 60.826 67.357 1.0 63.44 3 C 1 ATOM 28 N NE2 . GLN A ? 3 ? -42.446 59.866 68.270 1.0 46.28 3 C 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.264 61.128 66.842 1.0 67.82 3 C 1 ATOM 30 N N . PRO A ? 4 ? -44.913 65.409 64.831 1.0 25.05 4 C 1 ATOM 31 C CA . PRO A ? 4 ? -44.624 66.594 63.998 1.0 25.48 4 C 1 ATOM 32 C C . PRO A ? 4 ? -43.128 66.964 63.954 1.0 25.74 4 C 1 ATOM 33 O O . PRO A ? 4 ? -42.669 67.535 62.985 1.0 25.72 4 C 1 ATOM 34 C CB . PRO A ? 4 ? -45.471 67.698 64.664 1.0 27.71 4 C 1 ATOM 35 C CG . PRO A ? 4 ? -46.420 66.973 65.574 1.0 32.17 4 C 1 ATOM 36 C CD . PRO A ? 4 ? -45.627 65.807 66.057 1.0 27.74 4 C 1 ATOM 37 N N . ARG A ? 5 ? -42.373 66.628 64.988 1.0 22.04 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -40.931 66.916 65.035 1.0 22.99 5 C 1 ATOM 39 C C . ARG A ? 5 ? -40.162 65.635 64.767 1.0 29.12 5 C 1 ATOM 40 O O . ARG A ? 5 ? -40.682 64.549 65.015 1.0 30.88 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -40.528 67.452 66.430 1.0 26.24 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -41.319 68.688 66.921 1.0 42.56 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -40.638 70.007 66.597 1.0 65.12 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -39.661 70.403 67.619 1.0 79.0 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -38.341 70.268 67.502 1.0 93.67 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -37.814 69.735 66.404 1.0 87.5 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -37.538 70.663 68.483 1.0 69.59 5 C 1 ATOM 48 N N . THR A ? 6 ? -38.952 65.756 64.223 1.0 25.33 6 C 1 ATOM 49 C CA . THR A ? 6 ? -38.019 64.633 64.020 1.0 24.19 6 C 1 ATOM 50 C C . THR A ? 6 ? -36.665 65.083 64.618 1.0 24.56 6 C 1 ATOM 51 O O . THR A ? 6 ? -36.382 66.283 64.705 1.0 23.37 6 C 1 ATOM 52 C CB . THR A ? 6 ? -37.938 64.104 62.547 1.0 34.82 6 C 1 ATOM 53 C CG2 . THR A ? 6 ? -39.283 63.668 61.964 1.0 35.14 6 C 1 ATOM 54 O OG1 . THR A ? 6 ? -37.294 65.048 61.687 1.0 36.13 6 C 1 ATOM 55 N N . PHE A ? 7 ? -35.880 64.128 65.091 1.0 20.28 7 C 1 ATOM 56 C CA . PHE A ? 7 ? -34.586 64.372 65.723 1.0 20.14 7 C 1 ATOM 57 C C . PHE A ? 7 ? -33.567 63.507 65.064 1.0 24.75 7 C 1 ATOM 58 O O . PHE A ? 7 ? -33.826 62.333 64.853 1.0 25.97 7 C 1 ATOM 59 C CB . PHE A ? 7 ? -34.672 64.145 67.234 1.0 21.46 7 C 1 ATOM 60 C CG . PHE A ? 7 ? -35.811 64.937 67.827 1.0 23.18 7 C 1 ATOM 61 C CD1 . PHE A ? 7 ? -35.661 66.290 68.117 1.0 25.97 7 C 1 ATOM 62 C CD2 . PHE A ? 7 ? -37.075 64.357 67.989 1.0 24.91 7 C 1 ATOM 63 C CE1 . PHE A ? 7 ? -36.730 67.030 68.633 1.0 27.46 7 C 1 ATOM 64 C CE2 . PHE A ? 7 ? -38.147 65.105 68.474 1.0 27.53 7 C 1 ATOM 65 C CZ . PHE A ? 7 ? -37.968 66.434 68.792 1.0 25.61 7 C 1 ATOM 66 N N . LEU A ? 8 ? -32.456 64.103 64.637 1.0 21.41 8 C 1 ATOM 67 C CA . LEU A ? 8 ? -31.402 63.410 63.906 1.0 20.59 8 C 1 ATOM 68 C C . LEU A ? 8 ? -30.464 62.660 64.815 1.0 25.19 8 C 1 ATOM 69 O O . LEU A ? 8 ? -30.041 63.187 65.859 1.0 24.63 8 C 1 ATOM 70 C CB . LEU A ? 8 ? -30.640 64.431 63.056 1.0 21.43 8 C 1 ATOM 71 C CG . LEU A ? 8 ? -31.482 65.227 62.015 1.0 26.26 8 C 1 ATOM 72 C CD1 . LEU A ? 8 ? -30.843 66.553 61.726 1.0 26.46 8 C 1 ATOM 73 C CD2 . LEU A ? 8 ? -31.625 64.444 60.676 1.0 30.66 8 C 1 ATOM 74 N N . LEU A ? 9 ? -30.115 61.413 64.413 1.0 23.37 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -29.170 60.552 65.130 1.0 18.54 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.772 61.230 65.140 1.0 20.43 9 C 1 ATOM 77 O O . LEU A ? 9 ? -27.499 62.075 64.249 1.0 20.87 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -29.079 59.126 64.503 1.0 17.62 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -30.365 58.271 64.348 1.0 19.34 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -30.053 56.922 63.673 1.0 17.75 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -31.041 57.990 65.716 1.0 22.54 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -26.981 60.949 66.069 1.0 22.21 9 C 1 #