data_1bz9_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 . PHE A ? 1 ? -51.887 59.918 63.199 1.0 42.68 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.985 61.103 63.179 1.0 46.18 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.555 60.608 63.296 1.0 45.47 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.186 60.034 64.313 1.0 43.6 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.264 62.039 64.332 1.0 51.53 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -50.643 63.402 64.216 1.0 57.96 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -49.342 63.629 64.636 1.0 61.24 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.365 64.474 63.712 1.0 60.55 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -48.781 64.892 64.556 1.0 65.35 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.811 65.744 63.633 1.0 63.57 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -49.518 65.956 64.052 1.0 64.75 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.772 60.865 62.268 1.0 48.43 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.393 60.402 62.175 1.0 50.77 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.378 61.230 62.951 1.0 52.9 2 C 1 ATOM 15 O O . ALA A ? 2 ? -46.660 62.350 63.402 1.0 52.96 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.975 60.407 60.689 1.0 50.4 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.185 60.659 63.171 1.0 54.13 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -44.093 61.351 63.848 1.0 56.64 3 C 1 ATOM 19 C C . PRO A ? 3 ? -43.678 62.671 63.163 1.0 59.9 3 C 1 ATOM 20 O O . PRO A ? 3 ? -43.924 62.876 61.966 1.0 60.77 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -42.963 60.306 63.809 1.0 56.0 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -43.375 59.281 62.781 1.0 52.39 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -44.857 59.233 62.900 1.0 51.21 3 C 1 ATOM 24 N N . GLY A ? 4 ? -43.028 63.580 63.895 1.0 62.63 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -42.655 64.873 63.338 1.0 67.39 4 C 1 ATOM 26 C C . GLY A ? 4 ? -41.178 65.228 63.436 1.0 71.32 4 C 1 ATOM 27 O O . GLY A ? 4 ? -40.300 64.368 63.306 1.0 74.66 4 C 1 ATOM 28 N N . VAL A ? 5 ? -40.879 66.511 63.643 1.0 70.66 5 C 1 ATOM 29 C CA . VAL A ? 5 ? -39.506 67.014 63.764 1.0 67.99 5 C 1 ATOM 30 C C . VAL A ? 5 ? -38.722 66.366 64.922 1.0 64.95 5 C 1 ATOM 31 O O . VAL A ? 5 ? -39.337 65.904 65.898 1.0 66.53 5 C 1 ATOM 32 C CB . VAL A ? 5 ? -39.503 68.560 63.860 1.0 67.94 5 C 1 ATOM 33 C CG1 . VAL A ? 5 ? -40.077 69.148 62.581 1.0 67.7 5 C 1 ATOM 34 C CG2 . VAL A ? 5 ? -40.286 69.033 65.075 1.0 68.73 5 C 1 ATOM 35 N N . PHE A ? 6 ? -37.383 66.311 64.847 1.0 57.51 6 C 1 ATOM 36 C CA . PHE A ? 6 ? -36.554 65.639 65.868 1.0 48.18 6 C 1 ATOM 37 C C . PHE A ? 6 ? -35.048 65.735 65.580 1.0 41.58 6 C 1 ATOM 38 O O . PHE A ? 6 ? -34.629 65.770 64.418 1.0 41.29 6 C 1 ATOM 39 C CB . PHE A ? 6 ? -36.990 64.165 65.903 1.0 47.15 6 C 1 ATOM 40 C CG . PHE A ? 6 ? -36.490 63.317 67.029 1.0 43.65 6 C 1 ATOM 41 C CD1 . PHE A ? 6 ? -36.719 63.671 68.348 1.0 45.1 6 C 1 ATOM 42 C CD2 . PHE A ? 6 ? -35.851 62.102 66.794 1.0 39.85 6 C 1 ATOM 43 C CE1 . PHE A ? 6 ? -36.315 62.847 69.407 1.0 40.95 6 C 1 ATOM 44 C CE2 . PHE A ? 6 ? -35.452 61.283 67.835 1.0 36.68 6 C 1 ATOM 45 C CZ . PHE A ? 6 ? -35.684 61.656 69.148 1.0 36.48 6 C 1 ATOM 46 N N . PRO A ? 7 ? -34.187 65.825 66.598 1.0 35.53 7 C 1 ATOM 47 C CA . PRO A ? 7 ? -32.730 65.860 66.444 1.0 31.74 7 C 1 ATOM 48 C C . PRO A ? 7 ? -32.133 64.581 65.858 1.0 29.61 7 C 1 ATOM 49 O O . PRO A ? 7 ? -32.493 63.471 66.243 1.0 31.26 7 C 1 ATOM 50 C CB . PRO A ? 7 ? -32.203 66.089 67.863 1.0 29.77 7 C 1 ATOM 51 C CG . PRO A ? 7 ? -33.352 65.803 68.759 1.0 31.41 7 C 1 ATOM 52 C CD . PRO A ? 7 ? -34.571 66.188 67.981 1.0 34.67 7 C 1 ATOM 53 N N . TYR A ? 8 ? -31.185 64.740 64.942 1.0 27.03 8 C 1 ATOM 54 C CA . TYR A ? 8 ? -30.536 63.641 64.240 1.0 24.02 8 C 1 ATOM 55 C C . TYR A ? 8 ? -29.762 62.676 65.116 1.0 25.91 8 C 1 ATOM 56 O O . TYR A ? 8 ? -29.516 62.940 66.288 1.0 26.95 8 C 1 ATOM 57 C CB . TYR A ? 8 ? -29.612 64.183 63.137 1.0 22.86 8 C 1 ATOM 58 C CG . TYR A ? 8 ? -30.342 65.081 62.164 1.0 21.81 8 C 1 ATOM 59 C CD1 . TYR A ? 8 ? -31.250 64.540 61.263 1.0 21.38 8 C 1 ATOM 60 C CD2 . TYR A ? 8 ? -30.220 66.454 62.221 1.0 23.49 8 C 1 ATOM 61 C CE1 . TYR A ? 8 ? -32.026 65.347 60.467 1.0 21.28 8 C 1 ATOM 62 C CE2 . TYR A ? 8 ? -30.986 67.271 61.399 1.0 23.88 8 C 1 ATOM 63 C CZ . TYR A ? 8 ? -31.881 66.715 60.531 1.0 22.89 8 C 1 ATOM 64 O OH . TYR A ? 8 ? -32.640 67.518 59.707 1.0 27.65 8 C 1 ATOM 65 N N . MET A ? 9 ? -29.425 61.532 64.554 1.0 28.7 9 C 1 ATOM 66 C CA . MET A ? 9 ? -28.653 60.516 65.255 1.0 29.78 9 C 1 ATOM 67 C C . MET A ? 9 ? -27.183 60.868 65.118 1.0 28.9 9 C 1 ATOM 68 O O . MET A ? 9 ? -26.831 61.517 64.113 1.0 28.57 9 C 1 ATOM 69 C CB . MET A ? 9 ? -28.913 59.113 64.693 1.0 31.72 9 C 1 ATOM 70 C CG . MET A ? 9 ? -30.259 58.555 65.098 1.0 34.23 9 C 1 ATOM 71 S SD . MET A ? 9 ? -30.413 56.805 64.714 1.0 38.27 9 C 1 ATOM 72 C CE . MET A ? 9 ? -31.669 56.896 63.482 1.0 40.9 9 C 1 ATOM 73 O OXT . MET A ? 9 ? -26.443 60.449 66.026 1.0 27.11 9 C 1 #