data_7m8s_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 ? -52.014 59.717 63.924 1.0 30.04 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.282 60.888 63.458 1.0 30.41 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.808 60.762 63.809 1.0 30.37 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.472 60.477 64.954 1.0 31.3 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.826 62.141 64.153 1.0 32.91 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.408 63.168 63.211 1.0 36.39 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.540 64.491 63.909 1.0 40.37 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.295 65.488 63.066 1.0 45.04 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -54.421 64.856 62.352 1.0 47.43 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.937 61.022 62.850 1.0 29.61 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.484 61.037 63.034 1.0 29.56 2 C 1 ATOM 12 C C . LEU A ? 2 ? -47.099 62.166 63.977 1.0 30.98 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.800 63.164 64.069 1.0 30.87 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.794 61.337 61.682 1.0 28.42 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.822 60.277 60.638 1.0 28.07 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.254 60.804 59.390 1.0 28.07 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.048 59.085 61.067 1.0 28.24 2 C 1 ATOM 18 N N . ASN A ? 3 ? -45.925 62.053 64.591 1.0 32.12 3 C 1 ATOM 19 C CA . ASN A ? 3 ? -45.364 63.051 65.489 1.0 32.77 3 C 1 ATOM 20 C C . ASN A ? 3 ? -44.855 64.262 64.665 1.0 34.17 3 C 1 ATOM 21 O O . ASN A ? 3 ? -43.987 64.113 63.796 1.0 33.97 3 C 1 ATOM 22 C CB . ASN A ? 3 ? -44.231 62.389 66.297 1.0 33.1 3 C 1 ATOM 23 C CG . ASN A ? 3 ? -43.645 63.224 67.406 1.0 33.76 3 C 1 ATOM 24 N ND2 . ASN A ? 3 ? -42.769 62.614 68.159 1.0 30.59 3 C 1 ATOM 25 O OD1 . ASN A ? 3 ? -43.958 64.423 67.581 1.0 36.0 3 C 1 ATOM 26 N N . ASP A ? 4 ? -45.425 65.464 64.941 1.0 35.17 4 C 1 ATOM 27 C CA . ASP A ? 4 ? -45.112 66.730 64.261 1.0 36.08 4 C 1 ATOM 28 C C . ASP A ? 4 ? -43.876 67.335 64.906 1.0 36.89 4 C 1 ATOM 29 O O . ASP A ? 4 ? -43.947 68.316 65.662 1.0 37.66 4 C 1 ATOM 30 C CB . ASP A ? 4 ? -46.309 67.700 64.384 1.0 37.43 4 C 1 ATOM 31 C CG . ASP A ? 4 ? -46.450 68.679 63.235 1.0 42.2 4 C 1 ATOM 32 O OD1 . ASP A ? 4 ? -45.442 68.916 62.522 1.0 43.36 4 C 1 ATOM 33 O OD2 . ASP A ? 4 ? -47.568 69.210 63.042 1.0 45.17 4 C 1 ATOM 34 N N . LEU A ? 5 ? -42.749 66.726 64.637 1.0 36.6 5 C 1 ATOM 35 C CA . LEU A ? 5 ? -41.494 67.117 65.238 1.0 36.54 5 C 1 ATOM 36 C C . LEU A ? 5 ? -40.387 66.884 64.246 1.0 36.64 5 C 1 ATOM 37 O O . LEU A ? 5 ? -40.356 65.828 63.608 1.0 36.63 5 C 1 ATOM 38 C CB . LEU A ? 5 ? -41.277 66.215 66.466 1.0 36.8 5 C 1 ATOM 39 C CG . LEU A ? 5 ? -39.937 66.313 67.181 1.0 38.63 5 C 1 ATOM 40 C CD1 . LEU A ? 5 ? -39.650 67.741 67.633 1.0 39.5 5 C 1 ATOM 41 C CD2 . LEU A ? 5 ? -39.908 65.399 68.384 1.0 38.96 5 C 1 ATOM 42 N N . CYS A ? 6 ? -39.470 67.860 64.121 1.0 36.45 6 C 1 ATOM 43 C CA . CYS A ? 6 ? -38.283 67.741 63.278 1.0 36.62 6 C 1 ATOM 44 C C . CYS A ? 6 ? -37.275 66.970 64.096 1.0 36.4 6 C 1 ATOM 45 O O . CYS A ? 6 ? -36.697 67.527 65.037 1.0 36.77 6 C 1 ATOM 46 C CB . CYS A ? 6 ? -37.751 69.121 62.906 1.0 37.96 6 C 1 ATOM 47 S SG . CYS A ? 6 ? -38.960 70.162 62.039 1.0 46.64 6 C 1 ATOM 48 N N . PHE A ? 7 ? -37.112 65.680 63.812 1.0 35.85 7 C 1 ATOM 49 C CA . PHE A ? 7 ? -36.173 64.855 64.576 1.0 35.95 7 C 1 ATOM 50 C C . PHE A ? 7 ? -34.734 65.370 64.506 1.0 36.26 7 C 1 ATOM 51 O O . PHE A ? 7 ? -34.355 66.070 63.579 1.0 37.16 7 C 1 ATOM 52 C CB . PHE A ? 7 ? -36.233 63.385 64.147 1.0 35.53 7 C 1 ATOM 53 C CG . PHE A ? 7 ? -37.576 62.736 64.369 1.0 36.5 7 C 1 ATOM 54 C CD1 . PHE A ? 7 ? -38.285 62.953 65.539 1.0 37.51 7 C 1 ATOM 55 C CD2 . PHE A ? 7 ? -38.116 61.882 63.420 1.0 37.66 7 C 1 ATOM 56 C CE1 . PHE A ? 7 ? -39.528 62.351 65.744 1.0 38.59 7 C 1 ATOM 57 C CE2 . PHE A ? 7 ? -39.348 61.270 63.635 1.0 38.82 7 C 1 ATOM 58 C CZ . PHE A ? 7 ? -40.045 61.504 64.799 1.0 38.54 7 C 1 ATOM 59 N N . THR A ? 8 ? -33.971 65.101 65.543 1.0 35.91 8 C 1 ATOM 60 C CA . THR A ? 8 ? -32.558 65.416 65.614 1.0 35.6 8 C 1 ATOM 61 C C . THR A ? 8 ? -31.834 64.192 64.970 1.0 35.04 8 C 1 ATOM 62 O O . THR A ? 8 ? -32.249 63.034 65.147 1.0 34.3 8 C 1 ATOM 63 C CB . THR A ? 8 ? -32.169 65.646 67.088 1.0 37.46 8 C 1 ATOM 64 C CG2 . THR A ? 8 ? -30.673 65.861 67.291 1.0 37.33 8 C 1 ATOM 65 O OG1 . THR A ? 8 ? -32.870 66.791 67.571 1.0 39.94 8 C 1 ATOM 66 N N . ASN A ? 9 ? -30.773 64.463 64.213 1.0 34.87 9 C 1 ATOM 67 C CA . ASN A ? 9 ? -29.992 63.418 63.583 1.0 35.42 9 C 1 ATOM 68 C C . ASN A ? 9 ? -29.217 62.572 64.606 1.0 35.39 9 C 1 ATOM 69 O O . ASN A ? 9 ? -29.084 62.973 65.768 1.0 35.46 9 C 1 ATOM 70 C CB . ASN A ? 9 ? -29.064 64.020 62.529 1.0 36.67 9 C 1 ATOM 71 C CG . ASN A ? 9 ? -29.836 64.508 61.319 1.0 39.37 9 C 1 ATOM 72 N ND2 . ASN A ? 9 ? -30.495 63.597 60.635 1.0 37.95 9 C 1 ATOM 73 O OD1 . ASN A ? 9 ? -29.882 65.706 61.012 1.0 41.27 9 C 1 ATOM 74 N N . VAL A ? 10 ? -28.785 61.369 64.198 1.0 34.91 10 C 1 ATOM 75 C CA . VAL A ? 10 ? -28.004 60.533 65.092 1.0 35.05 10 C 1 ATOM 76 C C . VAL A ? 10 ? -26.616 61.167 65.269 1.0 35.66 10 C 1 ATOM 77 O O . VAL A ? 10 ? -26.142 61.881 64.356 1.0 36.13 10 C 1 ATOM 78 C CB . VAL A ? 10 ? -27.972 59.018 64.703 1.0 35.03 10 C 1 ATOM 79 C CG1 . VAL A ? 10 ? -29.369 58.412 64.707 1.0 34.45 10 C 1 ATOM 80 C CG2 . VAL A ? 10 ? -27.272 58.792 63.365 1.0 35.43 10 C 1 ATOM 81 O OXT . VAL A ? 10 ? -26.011 60.993 66.340 1.0 38.36 10 C 1 #