data_1fzo_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 ? -51.733 59.473 64.333 1.0 20.06 1 P 1 ATOM 2 C CA . PHE A ? 1 ? -50.910 60.572 63.780 1.0 19.45 1 P 1 ATOM 3 C C . PHE A ? 1 ? -49.457 60.286 64.149 1.0 18.49 1 P 1 ATOM 4 O O . PHE A ? 1 ? -49.136 60.028 65.307 1.0 18.56 1 P 1 ATOM 5 C CB . PHE A ? 1 ? -51.372 61.909 64.373 1.0 21.68 1 P 1 ATOM 6 C CG . PHE A ? 1 ? -51.206 63.072 63.442 1.0 23.91 1 P 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.759 63.041 62.164 1.0 25.7 1 P 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.510 64.208 63.844 1.0 26.05 1 P 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.623 64.135 61.283 1.0 27.1 1 P 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.365 65.302 62.981 1.0 27.37 1 P 1 ATOM 11 C CZ . PHE A ? 1 ? -50.925 65.265 61.692 1.0 26.39 1 P 1 ATOM 12 N N . ALA A ? 2 ? -48.591 60.335 63.148 1.0 18.68 2 P 1 ATOM 13 C CA . ALA A ? 2 ? -47.179 60.024 63.315 1.0 18.68 2 P 1 ATOM 14 C C . ALA A ? 2 ? -46.368 61.025 64.105 1.0 19.01 2 P 1 ATOM 15 O O . ALA A ? 2 ? -46.763 62.176 64.269 1.0 18.03 2 P 1 ATOM 16 C CB . ALA A ? 2 ? -46.543 59.838 61.932 1.0 19.84 2 P 1 ATOM 17 N N . PRO A ? 3 ? -45.207 60.587 64.621 1.0 19.78 3 P 1 ATOM 18 C CA . PRO A ? 3 ? -44.346 61.495 65.383 1.0 20.72 3 P 1 ATOM 19 C C . PRO A ? 3 ? -44.107 62.747 64.530 1.0 21.77 3 P 1 ATOM 20 O O . PRO A ? 3 ? -43.987 62.648 63.320 1.0 22.23 3 P 1 ATOM 21 C CB . PRO A ? 3 ? -43.065 60.682 65.555 1.0 20.83 3 P 1 ATOM 22 C CG . PRO A ? 3 ? -43.597 59.251 65.701 1.0 19.66 3 P 1 ATOM 23 C CD . PRO A ? 3 ? -44.690 59.198 64.634 1.0 20.49 3 P 1 ATOM 24 N N . GLY A ? 4 ? -44.028 63.921 65.158 1.0 23.39 4 P 1 ATOM 25 C CA . GLY A ? 4 ? -43.795 65.144 64.400 1.0 24.14 4 P 1 ATOM 26 C C . GLY A ? 4 ? -42.577 65.058 63.496 1.0 25.07 4 P 1 ATOM 27 O O . GLY A ? 4 ? -42.573 65.573 62.371 1.0 25.21 4 P 1 ATOM 28 N N . ASN A ? 5 ? -41.526 64.418 63.995 1.0 24.64 5 P 1 ATOM 29 C CA . ASN A ? 5 ? -40.313 64.243 63.226 1.0 25.34 5 P 1 ATOM 30 C C . ASN A ? 5 ? -39.416 63.256 63.967 1.0 23.91 5 P 1 ATOM 31 O O . ASN A ? 5 ? -39.722 62.833 65.088 1.0 23.13 5 P 1 ATOM 32 C CB . ASN A ? 5 ? -39.567 65.574 63.045 1.0 27.56 5 P 1 ATOM 33 C CG . ASN A ? 5 ? -38.819 66.008 64.299 1.0 29.4 5 P 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.505 66.012 65.432 1.0 31.23 5 P 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.634 66.351 64.240 1.0 31.47 5 P 1 ATOM 36 N N . TYR A ? 6 ? -38.323 62.885 63.320 1.0 21.94 6 P 1 ATOM 37 C CA . TYR A ? 6 ? -37.375 61.963 63.913 1.0 21.12 6 P 1 ATOM 38 C C . TYR A ? 6 ? -36.036 62.682 63.899 1.0 20.95 6 P 1 ATOM 39 O O . TYR A ? 6 ? -35.368 62.771 62.865 1.0 21.21 6 P 1 ATOM 40 C CB . TYR A ? 6 ? -37.297 60.658 63.109 1.0 18.93 6 P 1 ATOM 41 C CG . TYR A ? 6 ? -38.574 59.824 63.117 1.0 19.3 6 P 1 ATOM 42 C CD1 . TYR A ? 6 ? -39.557 60.011 62.152 1.0 18.83 6 P 1 ATOM 43 C CD2 . TYR A ? 6 ? -38.778 58.823 64.086 1.0 18.49 6 P 1 ATOM 44 C CE1 . TYR A ? 6 ? -40.711 59.225 62.146 1.0 18.78 6 P 1 ATOM 45 C CE2 . TYR A ? 6 ? -39.928 58.035 64.092 1.0 17.86 6 P 1 ATOM 46 C CZ . TYR A ? 6 ? -40.891 58.243 63.118 1.0 18.8 6 P 1 ATOM 47 O OH . TYR A ? 6 ? -42.039 57.488 63.114 1.0 17.32 6 P 1 ATOM 48 N N . PRO A ? 7 ? -35.641 63.239 65.048 1.0 21.74 7 P 1 ATOM 49 C CA . PRO A ? 7 ? -34.363 63.960 65.150 1.0 21.67 7 P 1 ATOM 50 C C . PRO A ? 7 ? -33.227 63.127 64.560 1.0 20.69 7 P 1 ATOM 51 O O . PRO A ? 7 ? -33.175 61.918 64.769 1.0 19.43 7 P 1 ATOM 52 C CB . PRO A ? 7 ? -34.198 64.157 66.657 1.0 21.98 7 P 1 ATOM 53 C CG . PRO A ? 7 ? -35.617 64.226 67.151 1.0 23.68 7 P 1 ATOM 54 C CD . PRO A ? 7 ? -36.308 63.140 66.359 1.0 22.21 7 P 1 ATOM 55 N N . ALA A ? 8 ? -32.319 63.770 63.833 1.0 20.44 8 P 1 ATOM 56 C CA . ALA A ? 8 ? -31.204 63.054 63.227 1.0 20.82 8 P 1 ATOM 57 C C . ALA A ? 8 ? -30.326 62.424 64.298 1.0 20.35 8 P 1 ATOM 58 O O . ALA A ? 8 ? -30.203 62.947 65.399 1.0 20.19 8 P 1 ATOM 59 C CB . ALA A ? 8 ? -30.377 63.988 62.362 1.0 21.08 8 P 1 ATOM 60 N N . LEU A ? 9 ? -29.745 61.279 63.958 1.0 20.43 9 P 1 ATOM 61 C CA . LEU A ? 9 ? -28.866 60.532 64.855 1.0 20.95 9 P 1 ATOM 62 C C . LEU A ? 9 ? -27.493 61.214 65.021 1.0 21.35 9 P 1 ATOM 63 O O . LEU A ? 9 ? -27.203 62.172 64.265 1.0 21.97 9 P 1 ATOM 64 C CB . LEU A ? 9 ? -28.663 59.112 64.296 1.0 20.33 9 P 1 ATOM 65 C CG . LEU A ? 9 ? -29.918 58.266 64.098 1.0 20.99 9 P 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.530 56.934 63.476 1.0 20.6 9 P 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.618 58.036 65.424 1.0 20.93 9 P 1 ATOM 68 O OXT . LEU A ? 9 ? -26.710 60.767 65.896 1.0 21.9 9 P 1 #