data_7cpo_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 . HIS A ? 1 ? -51.390 59.691 63.434 1.0 16.67 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -50.633 60.862 62.973 1.0 20.49 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.128 60.708 63.240 1.0 18.49 1 C 1 ATOM 4 O O . HIS A ? 1 ? -48.733 60.338 64.341 1.0 23.99 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.171 62.131 63.649 1.0 17.32 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -50.756 63.398 62.964 1.0 24.13 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -51.483 64.339 62.313 1.0 24.81 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -49.440 63.810 62.888 1.0 22.06 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -49.378 64.952 62.222 1.0 23.0 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -50.601 65.293 61.858 1.0 24.75 1 C 1 ATOM 11 N N . VAL A ? 2 ? -48.281 60.991 62.248 1.0 18.47 2 C 1 ATOM 12 C CA . VAL A ? 2 ? -46.834 60.815 62.446 1.0 16.87 2 C 1 ATOM 13 C C . VAL A ? 2 ? -46.290 61.904 63.359 1.0 16.1 2 C 1 ATOM 14 O O . VAL A ? 2 ? -46.892 62.966 63.541 1.0 20.57 2 C 1 ATOM 15 C CB . VAL A ? 2 ? -46.074 60.808 61.111 1.0 22.93 2 C 1 ATOM 16 C CG1 . VAL A ? 2 ? -46.540 59.643 60.231 1.0 22.26 2 C 1 ATOM 17 C CG2 . VAL A ? 2 ? -46.238 62.158 60.390 1.0 16.69 2 C 1 ATOM 18 N N . TYR A ? 3 ? -45.126 61.620 63.944 1.0 20.05 3 C 1 ATOM 19 C CA . TYR A ? 3 ? -44.370 62.568 64.754 1.0 15.48 3 C 1 ATOM 20 C C . TYR A ? 3 ? -43.846 63.718 63.896 1.0 22.46 3 C 1 ATOM 21 O O . TYR A ? 3 ? -43.716 63.604 62.676 1.0 24.04 3 C 1 ATOM 22 C CB . TYR A ? 3 ? -43.205 61.852 65.438 1.0 21.16 3 C 1 ATOM 23 C CG . TYR A ? 3 ? -42.445 62.738 66.381 1.0 23.78 3 C 1 ATOM 24 C CD1 . TYR A ? 3 ? -42.979 63.073 67.621 1.0 22.39 3 C 1 ATOM 25 C CD2 . TYR A ? 3 ? -41.199 63.263 66.029 1.0 16.96 3 C 1 ATOM 26 C CE1 . TYR A ? 3 ? -42.291 63.910 68.494 1.0 22.17 3 C 1 ATOM 27 C CE2 . TYR A ? 3 ? -40.517 64.104 66.892 1.0 22.26 3 C 1 ATOM 28 C CZ . TYR A ? 3 ? -41.071 64.420 68.122 1.0 20.46 3 C 1 ATOM 29 O OH . TYR A ? 3 ? -40.406 65.249 68.985 1.0 22.23 3 C 1 ATOM 30 N N . GLY A ? 4 ? -43.547 64.846 64.549 1.0 22.78 4 C 1 ATOM 31 C CA . GLY A ? 4 ? -43.064 66.025 63.861 1.0 16.58 4 C 1 ATOM 32 C C . GLY A ? 4 ? -41.613 65.912 63.428 1.0 22.73 4 C 1 ATOM 33 O O . GLY A ? 4 ? -41.086 64.816 63.231 1.0 21.75 4 C 1 ATOM 34 N N . PRO A ? 5 ? -40.935 67.051 63.287 1.0 24.25 5 C 1 ATOM 35 C CA . PRO A ? 5 ? -39.585 67.049 62.700 1.0 22.76 5 C 1 ATOM 36 C C . PRO A ? 5 ? -38.532 66.472 63.640 1.0 20.72 5 C 1 ATOM 37 O O . PRO A ? 5 ? -38.632 66.582 64.865 1.0 24.4 5 C 1 ATOM 38 C CB . PRO A ? 5 ? -39.316 68.537 62.431 1.0 26.62 5 C 1 ATOM 39 C CG . PRO A ? 5 ? -40.669 69.202 62.497 1.0 24.8 5 C 1 ATOM 40 C CD . PRO A ? 5 ? -41.440 68.411 63.508 1.0 19.59 5 C 1 ATOM 41 N N . LEU A ? 6 ? -37.490 65.885 63.045 1.0 20.48 6 C 1 ATOM 42 C CA . LEU A ? 6 ? -36.422 65.202 63.765 1.0 19.97 6 C 1 ATOM 43 C C . LEU A ? 6 ? -35.128 66.008 63.752 1.0 20.15 6 C 1 ATOM 44 O O . LEU A ? 6 ? -34.946 66.925 62.948 1.0 29.96 6 C 1 ATOM 45 C CB . LEU A ? 6 ? -36.150 63.824 63.163 1.0 18.76 6 C 1 ATOM 46 C CG . LEU A ? 6 ? -37.311 62.840 63.082 1.0 23.02 6 C 1 ATOM 47 C CD1 . LEU A ? 6 ? -36.896 61.688 62.181 1.0 19.06 6 C 1 ATOM 48 C CD2 . LEU A ? 6 ? -37.660 62.334 64.476 1.0 24.11 6 C 1 ATOM 49 N N . LYS A ? 7 ? -34.214 65.641 64.662 1.0 28.69 7 C 1 ATOM 50 C CA . LYS A ? 7 ? -32.919 66.273 64.882 1.0 28.43 7 C 1 ATOM 51 C C . LYS A ? 7 ? -31.804 65.434 64.277 1.0 25.96 7 C 1 ATOM 52 O O . LYS A ? 7 ? -31.950 64.224 64.088 1.0 25.97 7 C 1 ATOM 53 C CB . LYS A ? 7 ? -32.663 66.454 66.382 1.0 25.36 7 C 1 ATOM 54 C CG . LYS A ? 7 ? -33.431 67.586 67.000 1.0 29.12 7 C 1 ATOM 55 C CD . LYS A ? 7 ? -32.789 68.909 66.671 1.0 32.58 7 C 1 ATOM 56 C CE . LYS A ? 7 ? -33.508 70.070 67.342 1.0 26.47 7 C 1 ATOM 57 N NZ . LYS A ? 7 ? -33.630 69.918 68.811 1.0 31.3 7 C 1 ATOM 58 N N . PRO A ? 8 ? -30.659 66.037 63.975 1.0 28.94 8 C 1 ATOM 59 C CA . PRO A ? 8 ? -29.544 65.249 63.437 1.0 30.74 8 C 1 ATOM 60 C C . PRO A ? 8 ? -29.065 64.211 64.444 1.0 32.51 8 C 1 ATOM 61 O O . PRO A ? 8 ? -29.026 64.463 65.649 1.0 27.37 8 C 1 ATOM 62 C CB . PRO A ? 8 ? -28.468 66.302 63.162 1.0 30.42 8 C 1 ATOM 63 C CG . PRO A ? 8 ? -29.179 67.630 63.201 1.0 22.58 8 C 1 ATOM 64 C CD . PRO A ? 8 ? -30.301 67.454 64.149 1.0 27.81 8 C 1 ATOM 65 N N . ILE A ? 9 ? -28.703 63.033 63.933 1.0 30.77 9 C 1 ATOM 66 C CA . ILE A ? 9 ? -28.161 61.931 64.732 1.0 28.43 9 C 1 ATOM 67 C C . ILE A ? 9 ? -26.688 62.139 65.119 1.0 35.4 9 C 1 ATOM 68 O O . ILE A ? 9 ? -26.099 61.432 65.951 1.0 34.09 9 C 1 ATOM 69 C CB . ILE A ? 9 ? -28.321 60.618 63.974 1.0 31.91 9 C 1 ATOM 70 C CG1 . ILE A ? 9 ? -28.636 59.476 64.927 1.0 29.68 9 C 1 ATOM 71 C CG2 . ILE A ? 9 ? -27.085 60.309 63.155 1.0 35.22 9 C 1 ATOM 72 C CD1 . ILE A ? 9 ? -29.390 58.363 64.242 1.0 33.42 9 C 1 ATOM 73 O OXT . ILE A ? 9 ? -26.034 63.034 64.594 1.0 40.6 9 C 1 #