data_1s7r_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 . LYS A ? 1 ? -50.010 65.857 63.312 1.0 41.21 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.722 65.108 64.408 1.0 41.38 1 C 1 ATOM 3 C C . LYS A ? 1 ? -51.203 63.624 64.137 1.0 41.53 1 C 1 ATOM 4 O O . LYS A ? 1 ? -52.431 63.367 64.107 1.0 41.97 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.958 65.888 64.865 1.0 40.97 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.747 67.211 65.543 1.0 41.31 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.695 67.311 66.754 1.0 41.18 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.079 68.725 67.102 1.0 41.24 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.812 68.751 68.391 1.0 40.75 1 C 1 ATOM 10 N N . ALA A ? 2 ? -50.282 62.653 63.973 1.0 41.0 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -50.648 61.217 64.098 1.0 40.34 2 C 1 ATOM 12 C C . ALA A ? 2 ? -49.411 60.350 64.309 1.0 39.55 2 C 1 ATOM 13 O O . ALA A ? 2 ? -49.287 59.645 65.296 1.0 39.15 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -51.385 60.752 62.887 1.0 40.4 2 C 1 ATOM 15 N N . VAL A ? 3 ? -48.508 60.454 63.339 1.0 39.04 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -47.174 59.864 63.336 1.0 38.68 3 C 1 ATOM 17 C C . VAL A ? 3 ? -46.178 60.836 63.980 1.0 38.67 3 C 1 ATOM 18 O O . VAL A ? 3 ? -46.522 61.993 64.204 1.0 38.37 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -46.742 59.522 61.871 1.0 38.5 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -46.836 60.727 60.948 1.0 37.79 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -45.325 58.917 61.807 1.0 38.69 3 C 1 ATOM 22 N N . TYR A ? 4 ? -44.960 60.382 64.290 1.0 38.77 4 C 1 ATOM 23 C CA . TYR A ? 4 ? -43.971 61.262 64.938 1.0 39.14 4 C 1 ATOM 24 C C . TYR A ? 4 ? -43.010 62.034 64.016 1.0 39.37 4 C 1 ATOM 25 O O . TYR A ? 4 ? -42.601 61.565 62.947 1.0 39.51 4 C 1 ATOM 26 C CB . TYR A ? 4 ? -43.150 60.495 65.980 1.0 39.31 4 C 1 ATOM 27 C CG . TYR A ? 4 ? -42.315 61.396 66.861 1.0 39.45 4 C 1 ATOM 28 C CD1 . TYR A ? 4 ? -42.874 62.528 67.478 1.0 39.75 4 C 1 ATOM 29 C CD2 . TYR A ? 4 ? -40.976 61.128 67.080 1.0 40.01 4 C 1 ATOM 30 C CE1 . TYR A ? 4 ? -42.121 63.372 68.277 1.0 39.96 4 C 1 ATOM 31 C CE2 . TYR A ? 4 ? -40.202 61.967 67.882 1.0 40.47 4 C 1 ATOM 32 C CZ . TYR A ? 4 ? -40.790 63.092 68.474 1.0 41.17 4 C 1 ATOM 33 O OH . TYR A ? 4 ? -40.054 63.920 69.276 1.0 41.53 4 C 1 ATOM 34 N N . ASN A ? 5 ? -42.664 63.233 64.468 1.0 39.65 5 C 1 ATOM 35 C CA . ASN A ? 5 ? -41.717 64.109 63.805 1.0 40.06 5 C 1 ATOM 36 C C . ASN A ? 5 ? -40.338 63.615 64.199 1.0 40.41 5 C 1 ATOM 37 O O . ASN A ? 5 ? -39.789 64.000 65.231 1.0 40.19 5 C 1 ATOM 38 C CB . ASN A ? 5 ? -41.915 65.577 64.235 1.0 40.22 5 C 1 ATOM 39 C CG . ASN A ? 5 ? -43.386 65.966 64.386 1.0 40.58 5 C 1 ATOM 40 N ND2 . ASN A ? 5 ? -43.948 65.767 65.591 1.0 38.33 5 C 1 ATOM 41 O OD1 . ASN A ? 5 ? -44.002 66.454 63.435 1.0 41.85 5 C 1 ATOM 42 N N . LEU A ? 6 ? -39.789 62.728 63.378 1.0 41.07 6 C 1 ATOM 43 C CA . LEU A ? 6 ? -38.552 62.012 63.722 1.0 41.22 6 C 1 ATOM 44 C C . LEU A ? 6 ? -37.308 62.864 63.729 1.0 40.99 6 C 1 ATOM 45 O O . LEU A ? 6 ? -37.070 63.677 62.825 1.0 40.6 6 C 1 ATOM 46 C CB . LEU A ? 6 ? -38.324 60.812 62.804 1.0 41.4 6 C 1 ATOM 47 C CG . LEU A ? 6 ? -39.360 59.709 63.014 1.0 42.33 6 C 1 ATOM 48 C CD1 . LEU A ? 6 ? -39.278 58.745 61.881 1.0 42.75 6 C 1 ATOM 49 C CD2 . LEU A ? 6 ? -39.142 58.988 64.341 1.0 42.17 6 C 1 ATOM 50 N N . ALA A ? 7 ? -36.515 62.607 64.764 1.0 41.1 7 C 1 ATOM 51 C CA . ALA A ? 7 ? -35.255 63.289 65.016 1.0 41.22 7 C 1 ATOM 52 C C . ALA A ? 7 ? -34.102 62.699 64.218 1.0 40.9 7 C 1 ATOM 53 O O . ALA A ? 7 ? -34.182 61.582 63.693 1.0 40.93 7 C 1 ATOM 54 C CB . ALA A ? 7 ? -34.924 63.234 66.500 1.0 41.27 7 C 1 ATOM 55 N N . THR A ? 8 ? -33.030 63.479 64.136 1.0 40.67 8 C 1 ATOM 56 C CA . THR A ? 8 ? -31.813 63.040 63.482 1.0 40.49 8 C 1 ATOM 57 C C . THR A ? 8 ? -30.878 62.562 64.583 1.0 40.23 8 C 1 ATOM 58 O O . THR A ? 8 ? -30.858 63.116 65.677 1.0 40.11 8 C 1 ATOM 59 C CB . THR A ? 8 ? -31.156 64.160 62.577 1.0 40.35 8 C 1 ATOM 60 C CG2 . THR A ? 8 ? -31.650 64.081 61.159 1.0 39.67 8 C 1 ATOM 61 O OG1 . THR A ? 8 ? -31.570 65.473 62.974 1.0 40.75 8 C 1 ATOM 62 N N . MET A ? 9 ? -30.110 61.523 64.270 1.0 39.97 9 C 1 ATOM 63 C CA . MET A ? 9 ? -29.149 60.921 65.188 1.0 39.45 9 C 1 ATOM 64 C C . MET A ? 9 ? -27.802 61.598 65.117 1.0 38.39 9 C 1 ATOM 65 O O . MET A ? 9 ? -26.840 60.993 65.540 1.0 36.05 9 C 1 ATOM 66 C CB . MET A ? 9 ? -28.948 59.444 64.832 1.0 39.9 9 C 1 ATOM 67 C CG . MET A ? 9 ? -30.117 58.539 65.091 1.0 40.25 9 C 1 ATOM 68 S SD . MET A ? 9 ? -29.721 56.996 64.247 1.0 43.2 9 C 1 ATOM 69 C CE . MET A ? 9 ? -31.093 56.920 63.150 1.0 43.09 9 C 1 ATOM 70 O OXT . MET A ? 9 ? -27.638 62.715 64.642 1.0 38.86 9 C 1 #