data_3quk_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 ? -51.748 59.397 64.040 1.0 47.18 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.745 60.383 63.530 1.0 47.25 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.322 59.976 63.900 1.0 47.17 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.068 59.483 65.000 1.0 46.92 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.050 61.800 64.020 1.0 47.17 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.159 62.472 63.243 1.0 49.04 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.175 63.983 63.439 1.0 51.48 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.049 64.649 62.387 1.0 52.84 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.028 66.138 62.499 1.0 54.6 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.408 60.177 62.959 1.0 47.05 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.027 59.774 63.129 1.0 47.07 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.243 60.831 63.891 1.0 47.22 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.577 62.024 63.850 1.0 47.49 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.381 59.530 61.774 1.0 47.04 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.203 60.368 64.586 1.0 46.58 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.192 61.220 65.183 1.0 45.95 3 C 1 ATOM 17 C C . VAL A ? 3 ? -43.353 61.837 64.073 1.0 45.64 3 C 1 ATOM 18 O O . VAL A ? 3 ? -43.074 61.201 63.061 1.0 46.47 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.282 60.405 66.153 1.0 46.14 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.564 59.272 65.421 1.0 45.1 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.283 61.304 66.853 1.0 46.34 3 C 1 ATOM 22 N N . ALA A ? 4 ? -42.961 63.084 64.252 1.0 45.11 4 C 1 ATOM 23 C CA . ALA A ? 4 ? -41.962 63.678 63.396 1.0 44.41 4 C 1 ATOM 24 C C . ALA A ? 4 ? -40.723 63.853 64.256 1.0 44.5 4 C 1 ATOM 25 O O . ALA A ? 4 ? -40.732 64.643 65.202 1.0 44.98 4 C 1 ATOM 26 C CB . ALA A ? 4 ? -42.445 64.991 62.891 1.0 44.44 4 C 1 ATOM 27 N N . ASN A ? 5 ? -39.670 63.104 63.940 1.0 43.98 5 C 1 ATOM 28 C CA . ASN A ? 5 ? -38.483 63.030 64.777 1.0 43.8 5 C 1 ATOM 29 C C . ASN A ? 5 ? -37.850 64.402 65.013 1.0 44.81 5 C 1 ATOM 30 O O . ASN A ? 5 ? -38.123 65.365 64.291 1.0 45.22 5 C 1 ATOM 31 C CB . ASN A ? 5 ? -37.446 62.053 64.182 1.0 43.06 5 C 1 ATOM 32 C CG . ASN A ? 5 ? -37.944 60.596 64.109 1.0 41.03 5 C 1 ATOM 33 N ND2 . ASN A ? 5 ? -38.983 60.256 64.863 1.0 35.53 5 C 1 ATOM 34 O OD1 . ASN A ? 5 ? -37.372 59.791 63.377 1.0 40.58 5 C 1 ATOM 35 N N . PHE A ? 6 ? -37.013 64.486 66.038 1.0 45.53 6 C 1 ATOM 36 C CA . PHE A ? 6 ? -36.376 65.744 66.409 1.0 46.28 6 C 1 ATOM 37 C C . PHE A ? 6 ? -34.930 65.758 65.925 1.0 46.37 6 C 1 ATOM 38 O O . PHE A ? 6 ? -34.720 65.694 64.717 1.0 46.39 6 C 1 ATOM 39 C CB . PHE A ? 6 ? -36.603 66.027 67.904 1.0 46.28 6 C 1 ATOM 40 C CG . PHE A ? 6 ? -38.069 66.108 68.243 1.0 47.43 6 C 1 ATOM 41 C CD1 . PHE A ? 6 ? -38.775 64.965 68.634 1.0 46.4 6 C 1 ATOM 42 C CD2 . PHE A ? 6 ? -38.776 67.303 68.054 1.0 48.03 6 C 1 ATOM 43 C CE1 . PHE A ? 6 ? -40.159 65.017 68.886 1.0 47.19 6 C 1 ATOM 44 C CE2 . PHE A ? 6 ? -40.172 67.369 68.302 1.0 48.88 6 C 1 ATOM 45 C CZ . PHE A ? 6 ? -40.859 66.223 68.724 1.0 47.63 6 C 1 ATOM 46 N N . ALA A ? 7 ? -33.942 65.824 66.810 1.0 46.46 7 C 1 ATOM 47 C CA . ALA A ? 7 ? -32.557 65.838 66.334 1.0 46.79 7 C 1 ATOM 48 C C . ALA A ? 7 ? -32.256 64.551 65.556 1.0 46.97 7 C 1 ATOM 49 O O . ALA A ? 7 ? -32.735 63.471 65.906 1.0 46.73 7 C 1 ATOM 50 C CB . ALA A ? 7 ? -31.575 65.998 67.485 1.0 46.78 7 C 1 ATOM 51 N N . THR A ? 8 ? -31.472 64.696 64.495 1.0 46.86 8 C 1 ATOM 52 C CA . THR A ? 8 ? -31.015 63.578 63.704 1.0 47.23 8 C 1 ATOM 53 C C . THR A ? 8 ? -30.039 62.757 64.551 1.0 47.64 8 C 1 ATOM 54 O O . THR A ? 8 ? -29.564 63.228 65.599 1.0 47.51 8 C 1 ATOM 55 C CB . THR A ? 8 ? -30.336 64.069 62.414 1.0 47.25 8 C 1 ATOM 56 C CG2 . THR A ? 8 ? -31.353 64.725 61.474 1.0 46.89 8 C 1 ATOM 57 O OG1 . THR A ? 8 ? -29.336 65.041 62.746 1.0 48.02 8 C 1 ATOM 58 N N . MET A ? 9 ? -29.755 61.532 64.118 1.0 47.64 9 C 1 ATOM 59 C CA . MET A ? 9 ? -28.758 60.713 64.790 1.0 48.58 9 C 1 ATOM 60 C C . MET A ? 9 ? -27.357 61.308 64.715 1.0 48.97 9 C 1 ATOM 61 O O . MET A ? 9 ? -26.513 61.060 65.582 1.0 48.67 9 C 1 ATOM 62 C CB . MET A ? 9 ? -28.765 59.305 64.225 1.0 48.66 9 C 1 ATOM 63 C CG . MET A ? 9 ? -29.813 58.461 64.862 1.0 49.48 9 C 1 ATOM 64 S SD . MET A ? 9 ? -30.173 57.012 63.897 1.0 53.09 9 C 1 ATOM 65 C CE . MET A ? 9 ? -31.379 56.301 65.007 1.0 50.59 9 C 1 ATOM 66 O OXT . MET A ? 9 ? -27.054 62.061 63.778 1.0 49.43 9 C 1 #