data_1zhb_3 # 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 . LYS A ? 1 ? -51.962 59.836 64.051 1.0 39.57 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -51.044 60.810 63.441 1.0 39.33 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.593 60.428 63.703 1.0 39.16 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.213 59.967 64.783 1.0 38.25 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.331 62.241 63.918 1.0 39.64 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -52.365 63.008 63.048 1.0 40.47 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -52.157 64.548 62.997 1.0 40.06 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -53.211 65.216 62.049 1.0 39.41 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -52.833 66.528 61.439 1.0 38.62 1 I 1 ATOM 10 N N . ALA A ? 2 ? -48.784 60.634 62.675 1.0 39.09 2 I 1 ATOM 11 C CA . ALA A ? 2 ? -47.384 60.239 62.718 1.0 38.97 2 I 1 ATOM 12 C C . ALA A ? 2 ? -46.579 61.207 63.590 1.0 38.48 2 I 1 ATOM 13 O O . ALA A ? 2 ? -47.111 62.167 64.115 1.0 37.88 2 I 1 ATOM 14 C CB . ALA A ? 2 ? -46.819 60.141 61.295 1.0 38.58 2 I 1 ATOM 15 N N . LEU A ? 3 ? -45.286 60.934 63.703 1.0 38.39 3 I 1 ATOM 16 C CA . LEU A ? 3 ? -44.367 61.642 64.595 1.0 38.27 3 I 1 ATOM 17 C C . LEU A ? 3 ? -43.304 62.396 63.813 1.0 37.55 3 I 1 ATOM 18 O O . LEU A ? 3 ? -42.787 61.866 62.869 1.0 37.52 3 I 1 ATOM 19 C CB . LEU A ? 3 ? -43.670 60.599 65.481 1.0 38.34 3 I 1 ATOM 20 C CG . LEU A ? 3 ? -42.384 60.962 66.209 1.0 38.48 3 I 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.636 62.074 67.190 1.0 41.09 3 I 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.899 59.794 66.950 1.0 39.11 3 I 1 ATOM 23 N N . TYR A ? 4 ? -42.987 63.625 64.215 1.0 37.5 4 I 1 ATOM 24 C CA . TYR A ? 4 ? -41.760 64.315 63.759 1.0 37.38 4 I 1 ATOM 25 C C . TYR A ? 4 ? -40.614 63.954 64.649 1.0 36.87 4 I 1 ATOM 26 O O . TYR A ? 4 ? -40.647 64.268 65.854 1.0 37.35 4 I 1 ATOM 27 C CB . TYR A ? 4 ? -41.852 65.817 63.899 1.0 36.93 4 I 1 ATOM 28 C CG . TYR A ? 4 ? -42.598 66.522 62.832 1.0 37.75 4 I 1 ATOM 29 C CD1 . TYR A ? 4 ? -43.976 66.720 62.945 1.0 38.78 4 I 1 ATOM 30 C CD2 . TYR A ? 4 ? -41.934 67.066 61.735 1.0 37.86 4 I 1 ATOM 31 C CE1 . TYR A ? 4 ? -44.677 67.411 61.981 1.0 38.11 4 I 1 ATOM 32 C CE2 . TYR A ? 4 ? -42.626 67.777 60.763 1.0 37.66 4 I 1 ATOM 33 C CZ . TYR A ? 4 ? -44.004 67.938 60.883 1.0 37.96 4 I 1 ATOM 34 O OH . TYR A ? 4 ? -44.708 68.616 59.908 1.0 37.71 4 I 1 ATOM 35 N N . ASN A ? 5 ? -39.579 63.350 64.093 1.0 36.07 5 I 1 ATOM 36 C CA . ASN A ? 5 ? -38.401 63.125 64.896 1.0 36.08 5 I 1 ATOM 37 C C . ASN A ? 5 ? -37.714 64.462 65.224 1.0 35.93 5 I 1 ATOM 38 O O . ASN A ? 5 ? -37.955 65.484 64.562 1.0 34.67 5 I 1 ATOM 39 C CB . ASN A ? 5 ? -37.446 62.144 64.238 1.0 36.0 5 I 1 ATOM 40 C CG . ASN A ? 5 ? -37.989 60.739 64.215 1.0 36.06 5 I 1 ATOM 41 N ND2 . ASN A ? 5 ? -39.028 60.485 65.008 1.0 32.77 5 I 1 ATOM 42 O OD1 . ASN A ? 5 ? -37.477 59.877 63.474 1.0 36.94 5 I 1 ATOM 43 N N . TYR A ? 6 ? -36.893 64.426 66.280 1.0 35.75 6 I 1 ATOM 44 C CA . TYR A ? 6 ? -36.214 65.611 66.814 1.0 35.94 6 I 1 ATOM 45 C C . TYR A ? 6 ? -34.810 65.794 66.160 1.0 36.1 6 I 1 ATOM 46 O O . TYR A ? 6 ? -34.689 66.140 64.979 1.0 36.55 6 I 1 ATOM 47 C CB . TYR A ? 6 ? -36.154 65.490 68.350 1.0 35.92 6 I 1 ATOM 48 C CG . TYR A ? 6 ? -35.854 66.768 69.093 1.0 35.3 6 I 1 ATOM 49 C CD1 . TYR A ? 6 ? -36.779 67.794 69.146 1.0 33.17 6 I 1 ATOM 50 C CD2 . TYR A ? 6 ? -34.659 66.923 69.799 1.0 36.29 6 I 1 ATOM 51 C CE1 . TYR A ? 6 ? -36.506 68.945 69.829 1.0 34.06 6 I 1 ATOM 52 C CE2 . TYR A ? 6 ? -34.387 68.089 70.503 1.0 34.51 6 I 1 ATOM 53 C CZ . TYR A ? 6 ? -35.311 69.083 70.508 1.0 34.68 6 I 1 ATOM 54 O OH . TYR A ? 6 ? -35.046 70.236 71.208 1.0 36.91 6 I 1 ATOM 55 N N . ALA A ? 7 ? -33.740 65.561 66.912 1.0 36.04 7 I 1 ATOM 56 C CA . ALA A ? 7 ? -32.395 65.628 66.348 1.0 35.08 7 I 1 ATOM 57 C C . ALA A ? 7 ? -32.140 64.356 65.582 1.0 34.1 7 I 1 ATOM 58 O O . ALA A ? 7 ? -32.481 63.307 66.065 1.0 33.52 7 I 1 ATOM 59 C CB . ALA A ? 7 ? -31.384 65.752 67.468 1.0 35.13 7 I 1 ATOM 60 N N . PRO A ? 8 ? -31.501 64.449 64.412 1.0 33.81 8 I 1 ATOM 61 C CA . PRO A ? 8 ? -30.998 63.277 63.696 1.0 33.85 8 I 1 ATOM 62 C C . PRO A ? 8 ? -30.048 62.433 64.555 1.0 33.93 8 I 1 ATOM 63 O O . PRO A ? 8 ? -29.588 62.882 65.624 1.0 34.49 8 I 1 ATOM 64 C CB . PRO A ? 8 ? -30.215 63.875 62.526 1.0 33.71 8 I 1 ATOM 65 C CG . PRO A ? 8 ? -30.688 65.269 62.385 1.0 33.99 8 I 1 ATOM 66 C CD . PRO A ? 8 ? -31.180 65.708 63.719 1.0 34.18 8 I 1 ATOM 67 N N . ILE A ? 9 ? -29.727 61.246 64.068 1.0 33.29 9 I 1 ATOM 68 C CA . ILE A ? 9 ? -28.955 60.288 64.846 1.0 33.33 9 I 1 ATOM 69 C C . ILE A ? 9 ? -27.479 60.599 65.086 1.0 32.68 9 I 1 ATOM 70 C CB . ILE A ? 9 ? -29.139 58.900 64.262 1.0 32.95 9 I 1 ATOM 71 C CG1 . ILE A ? 9 ? -30.521 58.405 64.729 1.0 33.83 9 I 1 ATOM 72 C CG2 . ILE A ? 9 ? -27.976 58.004 64.651 1.0 33.66 9 I 1 ATOM 73 C CD1 . ILE A ? 9 ? -30.704 56.900 64.993 1.0 34.78 9 I 1 ATOM 74 O OXT . ILE A ? 9 ? -27.033 61.627 64.645 1.0 32.57 9 I 1 #