data_6kwl_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 . MET A ? 1 ? -51.861 59.543 64.231 1.0 10.24 1 C 1 ATOM 2 C CA . MET A ? 1 ? -51.031 60.508 63.525 1.0 9.51 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.573 60.377 63.950 1.0 9.23 1 C 1 ATOM 4 O O . MET A ? 1 ? -49.288 60.072 65.111 1.0 11.62 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.552 61.928 63.753 1.0 15.96 1 C 1 ATOM 6 C CG . MET A ? 1 ? -53.059 62.041 63.558 1.0 18.48 1 C 1 ATOM 7 S SD . MET A ? 1 ? -53.741 63.600 64.137 1.0 26.85 1 C 1 ATOM 8 C CE . MET A ? 1 ? -52.518 64.702 63.485 1.0 11.75 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.671 60.594 62.989 1.0 10.01 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.245 60.374 63.202 1.0 10.5 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.641 61.454 64.096 1.0 8.88 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.120 62.588 64.161 1.0 10.19 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.484 60.365 61.868 1.0 8.43 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -46.755 59.094 61.093 1.0 8.22 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -46.870 61.499 61.071 1.0 10.61 2 C 1 ATOM 16 N N . ALA A ? 3 ? -45.556 61.090 64.771 1.0 9.25 3 C 1 ATOM 17 C CA . ALA A ? 3 ? -44.809 62.018 65.605 1.0 10.49 3 C 1 ATOM 18 C C . ALA A ? 3 ? -43.909 62.906 64.751 1.0 10.43 3 C 1 ATOM 19 O O . ALA A ? 3 ? -43.587 62.585 63.606 1.0 10.61 3 C 1 ATOM 20 C CB . ALA A ? 3 ? -43.962 61.257 66.624 1.0 16.24 3 C 1 ATOM 21 N N . HIS A ? 4 ? -43.517 64.049 65.317 1.0 13.21 4 C 1 ATOM 22 C CA . HIS A ? 4 ? -42.488 64.896 64.707 1.0 16.39 4 C 1 ATOM 23 C C . HIS A ? 4 ? -41.134 64.256 64.978 1.0 20.35 4 C 1 ATOM 24 O O . HIS A ? 4 ? -40.598 64.371 66.082 1.0 24.36 4 C 1 ATOM 25 C CB . HIS A ? 4 ? -42.519 66.302 65.292 1.0 25.14 4 C 1 ATOM 26 C CG . HIS A ? 4 ? -43.779 67.059 65.020 1.0 39.87 4 C 1 ATOM 27 C CD2 . HIS A ? 4 ? -44.173 67.773 63.941 1.0 41.71 4 C 1 ATOM 28 N ND1 . HIS A ? 4 ? -44.798 67.164 65.943 1.0 41.89 4 C 1 ATOM 29 C CE1 . HIS A ? 4 ? -45.773 67.898 65.438 1.0 41.98 4 C 1 ATOM 30 N NE2 . HIS A ? 4 ? -45.420 68.280 64.224 1.0 44.46 4 C 1 ATOM 31 N N . ILE A ? 5 ? -40.557 63.607 63.970 1.0 20.1 5 C 1 ATOM 32 C CA . ILE A ? 5 ? -39.325 62.823 64.126 1.0 23.73 5 C 1 ATOM 33 C C . ILE A ? 5 ? -38.298 63.418 63.170 1.0 28.7 5 C 1 ATOM 34 O O . ILE A ? 5 ? -38.169 62.979 62.022 1.0 28.95 5 C 1 ATOM 35 C CB . ILE A ? 5 ? -39.542 61.332 63.845 1.0 25.1 5 C 1 ATOM 36 C CG1 . ILE A ? 5 ? -40.642 60.770 64.748 1.0 24.01 5 C 1 ATOM 37 C CG2 . ILE A ? 5 ? -38.251 60.550 64.050 1.0 30.25 5 C 1 ATOM 38 C CD1 . ILE A ? 5 ? -40.263 60.763 66.208 1.0 15.79 5 C 1 ATOM 39 N N . THR A ? 6 ? -37.550 64.435 63.634 1.0 24.82 6 C 1 ATOM 40 C CA . THR A ? 6 ? -36.570 65.079 62.764 1.0 22.2 6 C 1 ATOM 41 C C . THR A ? 6 ? -35.299 65.501 63.498 1.0 17.41 6 C 1 ATOM 42 O O . THR A ? 6 ? -34.536 66.319 62.970 1.0 20.35 6 C 1 ATOM 43 C CB . THR A ? 6 ? -37.159 66.327 62.069 1.0 33.11 6 C 1 ATOM 44 C CG2 . THR A ? 6 ? -38.462 66.005 61.333 1.0 32.29 6 C 1 ATOM 45 O OG1 . THR A ? 6 ? -37.396 67.358 63.038 1.0 35.52 6 C 1 ATOM 46 N N . VAL A ? 7 ? -35.033 64.974 64.687 1.0 15.61 7 C 1 ATOM 47 C CA . VAL A ? 7 ? -33.816 65.384 65.393 1.0 22.89 7 C 1 ATOM 48 C C . VAL A ? 7 ? -32.662 64.511 64.908 1.0 17.76 7 C 1 ATOM 49 O O . VAL A ? 7 ? -32.784 63.279 64.898 1.0 21.76 7 C 1 ATOM 50 C CB . VAL A ? 7 ? -34.008 65.317 66.914 1.0 28.45 7 C 1 ATOM 51 C CG1 . VAL A ? 7 ? -32.669 65.317 67.634 1.0 22.8 7 C 1 ATOM 52 C CG2 . VAL A ? 7 ? -34.845 66.499 67.367 1.0 38.19 7 C 1 ATOM 53 N N . PRO A ? 8 ? -31.532 65.097 64.509 1.0 14.96 8 C 1 ATOM 54 C CA . PRO A ? 8 ? -30.536 64.339 63.743 1.0 16.95 8 C 1 ATOM 55 C C . PRO A ? 8 ? -29.887 63.213 64.530 1.0 13.28 8 C 1 ATOM 56 O O . PRO A ? 8 ? -29.703 63.290 65.750 1.0 12.38 8 C 1 ATOM 57 C CB . PRO A ? 8 ? -29.499 65.401 63.364 1.0 20.65 8 C 1 ATOM 58 C CG . PRO A ? 8 ? -29.678 66.475 64.394 1.0 29.17 8 C 1 ATOM 59 C CD . PRO A ? 8 ? -31.162 66.514 64.626 1.0 17.35 8 C 1 ATOM 60 N N . TYR A ? 9 ? -29.518 62.168 63.789 1.0 9.81 9 C 1 ATOM 61 C CA . TYR A ? 9 ? -28.732 61.059 64.313 1.0 10.79 9 C 1 ATOM 62 C C . TYR A ? 9 ? -27.288 61.496 64.546 1.0 13.75 9 C 1 ATOM 63 O O . TYR A ? 9 ? -26.588 60.925 65.384 1.0 12.16 9 C 1 ATOM 64 C CB . TYR A ? 9 ? -28.788 59.857 63.358 1.0 10.96 9 C 1 ATOM 65 C CG . TYR A ? 9 ? -30.070 59.090 63.547 1.0 12.61 9 C 1 ATOM 66 C CD1 . TYR A ? 9 ? -31.228 59.456 62.860 1.0 10.82 9 C 1 ATOM 67 C CD2 . TYR A ? 9 ? -30.147 58.053 64.464 1.0 15.49 9 C 1 ATOM 68 C CE1 . TYR A ? 9 ? -32.415 58.780 63.059 1.0 12.05 9 C 1 ATOM 69 C CE2 . TYR A ? 9 ? -31.334 57.371 64.672 1.0 14.57 9 C 1 ATOM 70 C CZ . TYR A ? 9 ? -32.464 57.749 63.969 1.0 11.71 9 C 1 ATOM 71 O OH . TYR A ? 9 ? -33.649 57.091 64.165 1.0 12.44 9 C 1 ATOM 72 O OXT . TYR A ? 9 ? -26.789 62.433 63.916 1.0 13.08 9 C 1 #