data_7s8s_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 . ARG A ? 1 ? -51.642 59.434 64.156 1.0 22.95 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.815 60.419 63.419 1.0 20.47 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.341 60.309 63.767 1.0 20.99 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.992 59.993 64.885 1.0 19.49 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.275 61.860 63.698 1.0 17.21 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.666 62.175 63.218 1.0 23.04 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.927 63.654 63.216 1.0 20.39 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.211 64.293 62.129 1.0 26.84 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.515 65.471 61.608 1.0 39.16 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.501 66.201 62.119 1.0 28.98 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.824 65.941 60.590 1.0 26.82 1 C 1 ATOM 12 N N . VAL A ? 2 ? -48.471 60.582 62.808 1.0 18.53 2 C 1 ATOM 13 C CA . VAL A ? 2 ? -47.019 60.520 63.015 1.0 16.53 2 C 1 ATOM 14 C C . VAL A ? 2 ? -46.521 61.734 63.799 1.0 22.72 2 C 1 ATOM 15 O O . VAL A ? 2 ? -47.236 62.731 63.927 1.0 21.47 2 C 1 ATOM 16 C CB . VAL A ? 2 ? -46.283 60.378 61.660 1.0 17.87 2 C 1 ATOM 17 C CG1 . VAL A ? 2 ? -46.636 59.046 60.978 1.0 16.71 2 C 1 ATOM 18 C CG2 . VAL A ? 2 ? -46.544 61.572 60.741 1.0 17.14 2 C 1 ATOM 19 N N . LEU A ? 3 ? -45.289 61.670 64.294 1.0 21.27 3 C 1 ATOM 20 C CA . LEU A ? 3 ? -44.616 62.821 64.913 1.0 20.83 3 C 1 ATOM 21 C C . LEU A ? 3 ? -44.592 63.950 63.866 1.0 23.15 3 C 1 ATOM 22 O O . LEU A ? 3 ? -44.340 63.698 62.697 1.0 21.81 3 C 1 ATOM 23 C CB . LEU A ? 3 ? -43.156 62.448 65.249 1.0 21.38 3 C 1 ATOM 24 C CG . LEU A ? 3 ? -42.875 61.559 66.438 1.0 25.65 3 C 1 ATOM 25 C CD1 . LEU A ? 3 ? -41.476 60.952 66.333 1.0 27.78 3 C 1 ATOM 26 C CD2 . LEU A ? 3 ? -42.919 62.340 67.720 1.0 26.18 3 C 1 ATOM 27 N N . VAL A ? 4 ? -44.891 65.191 64.251 1.0 20.49 4 C 1 ATOM 28 C CA . VAL A ? 4 ? -44.923 66.275 63.262 1.0 21.27 4 C 1 ATOM 29 C C . VAL A ? 4 ? -43.551 66.487 62.594 1.0 26.85 4 C 1 ATOM 30 O O . VAL A ? 4 ? -43.454 66.558 61.361 1.0 28.22 4 C 1 ATOM 31 C CB . VAL A ? 4 ? -45.487 67.597 63.849 1.0 24.66 4 C 1 ATOM 32 C CG1 . VAL A ? 4 ? -45.748 68.602 62.730 1.0 24.32 4 C 1 ATOM 33 C CG2 . VAL A ? 4 ? -46.779 67.328 64.619 1.0 24.08 4 C 1 ATOM 34 N N . ASN A ? 5 ? -42.506 66.576 63.406 1.0 22.15 5 C 1 ATOM 35 C CA . ASN A ? 5 ? -41.154 66.858 62.919 1.0 22.63 5 C 1 ATOM 36 C C . ASN A ? 5 ? -40.286 65.624 62.748 1.0 27.69 5 C 1 ATOM 37 O O . ASN A ? 5 ? -39.174 65.709 62.211 1.0 27.13 5 C 1 ATOM 38 C CB . ASN A ? 5 ? -40.473 67.866 63.864 1.0 20.9 5 C 1 ATOM 39 C CG . ASN A ? 5 ? -41.127 69.219 63.801 1.0 37.93 5 C 1 ATOM 40 N ND2 . ASN A ? 5 ? -41.186 69.898 64.923 1.0 36.11 5 C 1 ATOM 41 O OD1 . ASN A ? 5 ? -41.595 69.661 62.749 1.0 33.62 5 C 1 ATOM 42 N N . GLY A ? 6 ? -40.805 64.484 63.175 1.0 23.42 6 C 1 ATOM 43 C CA . GLY A ? 6 ? -40.053 63.246 63.086 1.0 22.11 6 C 1 ATOM 44 C C . GLY A ? 6 ? -39.027 63.126 64.190 1.0 26.63 6 C 1 ATOM 45 O O . GLY A ? 6 ? -38.974 63.963 65.105 1.0 25.73 6 C 1 ATOM 46 N N . THR A ? 7 ? -38.181 62.103 64.094 1.0 22.35 7 C 1 ATOM 47 C CA . THR A ? 7 ? -37.144 61.852 65.102 1.0 22.36 7 C 1 ATOM 48 C C . THR A ? 7 ? -36.026 62.898 64.981 1.0 24.43 7 C 1 ATOM 49 O O . THR A ? 7 ? -35.953 63.597 63.966 1.0 23.16 7 C 1 ATOM 50 C CB . THR A ? 7 ? -36.618 60.411 64.975 1.0 28.25 7 C 1 ATOM 51 C CG2 . THR A ? 7 ? -37.735 59.365 65.068 1.0 27.56 7 C 1 ATOM 52 O OG1 . THR A ? 7 ? -35.964 60.324 63.718 1.0 22.55 7 C 1 ATOM 53 N N . PHE A ? 8 ? -35.214 63.063 66.043 1.0 19.58 8 C 1 ATOM 54 C CA . PHE A ? 8 ? -34.099 64.018 66.037 1.0 19.54 8 C 1 ATOM 55 C C . PHE A ? 8 ? -32.916 63.421 65.281 1.0 22.2 8 C 1 ATOM 56 O O . PHE A ? 8 ? -32.749 62.201 65.315 1.0 21.28 8 C 1 ATOM 57 C CB . PHE A ? 8 ? -33.692 64.355 67.482 1.0 21.31 8 C 1 ATOM 58 C CG . PHE A ? 8 ? -34.575 65.367 68.177 1.0 23.23 8 C 1 ATOM 59 C CD1 . PHE A ? 8 ? -35.952 65.171 68.275 1.0 26.61 8 C 1 ATOM 60 C CD2 . PHE A ? 8 ? -34.027 66.490 68.780 1.0 25.71 8 C 1 ATOM 61 C CE1 . PHE A ? 8 ? -36.771 66.119 68.912 1.0 28.2 8 C 1 ATOM 62 C CE2 . PHE A ? 8 ? -34.847 67.422 69.448 1.0 28.78 8 C 1 ATOM 63 C CZ . PHE A ? 8 ? -36.213 67.237 69.494 1.0 26.61 8 C 1 ATOM 64 N N . LEU A ? 9 ? -32.108 64.264 64.584 1.0 19.65 9 C 1 ATOM 65 C CA . LEU A ? 9 ? -30.928 63.794 63.841 1.0 20.55 9 C 1 ATOM 66 C C . LEU A ? 9 ? -29.985 63.017 64.746 1.0 21.28 9 C 1 ATOM 67 O O . LEU A ? 9 ? -29.710 63.446 65.872 1.0 19.22 9 C 1 ATOM 68 C CB . LEU A ? 9 ? -30.162 64.970 63.185 1.0 21.03 9 C 1 ATOM 69 C CG . LEU A ? 9 ? -30.960 65.777 62.167 1.0 26.46 9 C 1 ATOM 70 C CD1 . LEU A ? 9 ? -30.528 67.241 62.207 1.0 27.88 9 C 1 ATOM 71 C CD2 . LEU A ? 9 ? -30.809 65.192 60.755 1.0 25.51 9 C 1 ATOM 72 N N . LYS A ? 10 ? -29.516 61.853 64.255 1.0 18.8 10 C 1 ATOM 73 C CA . LYS A ? 10 ? -28.611 60.947 64.969 1.0 18.06 10 C 1 ATOM 74 C C . LYS A ? 10 ? -27.145 61.461 64.946 1.0 29.76 10 C 1 ATOM 75 O O . LYS A ? 10 ? -26.353 60.969 65.768 1.0 26.78 10 C 1 ATOM 76 C CB . LYS A ? 10 ? -28.677 59.530 64.365 1.0 18.17 10 C 1 ATOM 77 C CG . LYS A ? 10 ? -29.962 58.818 64.724 1.0 19.45 10 C 1 ATOM 78 C CD . LYS A ? 10 ? -30.028 57.368 64.250 1.0 20.69 10 C 1 ATOM 79 C CE . LYS A ? 10 ? -31.176 56.647 64.920 1.0 20.98 10 C 1 ATOM 80 N NZ . LYS A ? 10 ? -32.510 57.170 64.474 1.0 26.6 10 C 1 ATOM 81 O OXT . LYS A ? 10 ? -26.794 62.348 64.120 1.0 28.78 10 C 1 #