data_1s7w_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 ? -51.640 59.075 63.586 1.0 16.03 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.059 60.453 63.457 1.0 16.55 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.556 60.385 63.608 1.0 16.79 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.066 60.112 64.694 1.0 17.9 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.613 61.405 64.509 1.0 16.07 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -50.865 62.736 64.561 1.0 16.82 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.735 63.965 64.603 1.0 17.07 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -51.167 65.101 63.791 1.0 16.6 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -49.796 65.507 64.208 1.0 17.32 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.826 60.668 62.533 1.0 16.75 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.388 60.410 62.516 1.0 16.94 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.587 61.373 63.380 1.0 16.57 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.843 62.585 63.466 1.0 16.39 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.849 60.444 61.100 1.0 16.94 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.568 60.788 63.960 1.0 16.24 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.564 61.479 64.727 1.0 16.4 3 C 1 ATOM 17 C C . LEU A ? 3 ? -43.636 62.207 63.763 1.0 15.87 3 C 1 ATOM 18 O O . LEU A ? 3 ? -43.376 61.734 62.640 1.0 16.38 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.801 60.423 65.526 1.0 17.33 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -42.549 60.760 66.323 1.0 18.78 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.854 61.693 67.497 1.0 19.67 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.955 59.466 66.806 1.0 16.63 3 C 1 ATOM 23 N N . TYR A ? 4 ? -43.174 63.377 64.183 1.0 14.32 4 C 1 ATOM 24 C CA . TYR A ? 4 ? -42.010 63.974 63.569 1.0 13.57 4 C 1 ATOM 25 C C . TYR A ? 4 ? -40.793 63.871 64.508 1.0 12.43 4 C 1 ATOM 26 O O . TYR A ? 4 ? -40.911 64.118 65.708 1.0 10.58 4 C 1 ATOM 27 C CB . TYR A ? 4 ? -42.292 65.413 63.117 1.0 13.47 4 C 1 ATOM 28 C CG . TYR A ? 4 ? -42.536 66.506 64.159 1.0 14.47 4 C 1 ATOM 29 C CD1 . TYR A ? 4 ? -41.591 67.528 64.364 1.0 15.11 4 C 1 ATOM 30 C CD2 . TYR A ? 4 ? -43.758 66.620 64.820 1.0 16.01 4 C 1 ATOM 31 C CE1 . TYR A ? 4 ? -41.827 68.583 65.242 1.0 14.2 4 C 1 ATOM 32 C CE2 . TYR A ? 4 ? -43.999 67.681 65.696 1.0 16.72 4 C 1 ATOM 33 C CZ . TYR A ? 4 ? -43.030 68.652 65.903 1.0 16.26 4 C 1 ATOM 34 O OH . TYR A ? 4 ? -43.258 69.695 66.788 1.0 18.36 4 C 1 ATOM 35 N N . ASN A ? 5 ? -39.632 63.512 63.962 1.0 11.21 5 C 1 ATOM 36 C CA . ASN A ? 5 ? -38.490 63.238 64.834 1.0 11.39 5 C 1 ATOM 37 C C . ASN A ? 5 ? -37.836 64.570 65.255 1.0 11.32 5 C 1 ATOM 38 O O . ASN A ? 5 ? -38.053 65.612 64.640 1.0 11.19 5 C 1 ATOM 39 C CB . ASN A ? 5 ? -37.475 62.293 64.167 1.0 10.83 5 C 1 ATOM 40 C CG . ASN A ? 5 ? -37.944 60.845 64.084 1.0 11.23 5 C 1 ATOM 41 N ND2 . ASN A ? 5 ? -39.106 60.517 64.664 1.0 8.07 5 C 1 ATOM 42 O OD1 . ASN A ? 5 ? -37.232 60.011 63.494 1.0 15.31 5 C 1 ATOM 43 N N . PHE A ? 6 ? -37.051 64.540 66.313 1.0 11.31 6 C 1 ATOM 44 C CA . PHE A ? 6 ? -36.386 65.747 66.801 1.0 11.47 6 C 1 ATOM 45 C C . PHE A ? 6 ? -35.010 65.761 66.115 1.0 11.65 6 C 1 ATOM 46 O O . PHE A ? 6 ? -34.936 65.677 64.879 1.0 12.01 6 C 1 ATOM 47 C CB . PHE A ? 6 ? -36.320 65.687 68.316 1.0 11.23 6 C 1 ATOM 48 C CG . PHE A ? 6 ? -36.092 67.009 68.997 1.0 12.49 6 C 1 ATOM 49 C CD1 . PHE A ? 6 ? -37.077 67.986 68.999 1.0 11.67 6 C 1 ATOM 50 C CD2 . PHE A ? 6 ? -34.904 67.234 69.733 1.0 13.15 6 C 1 ATOM 51 C CE1 . PHE A ? 6 ? -36.865 69.223 69.684 1.0 15.36 6 C 1 ATOM 52 C CE2 . PHE A ? 6 ? -34.690 68.436 70.433 1.0 14.4 6 C 1 ATOM 53 C CZ . PHE A ? 6 ? -35.675 69.443 70.404 1.0 14.98 6 C 1 ATOM 54 N N . ALA A ? 7 ? -33.942 65.824 66.894 1.0 11.2 7 C 1 ATOM 55 C CA . ALA A ? 7 ? -32.613 65.862 66.359 1.0 11.79 7 C 1 ATOM 56 C C . ALA A ? 7 ? -32.285 64.583 65.623 1.0 12.35 7 C 1 ATOM 57 O O . ALA A ? 7 ? -32.696 63.478 65.999 1.0 13.51 7 C 1 ATOM 58 C CB . ALA A ? 7 ? -31.583 66.084 67.477 1.0 11.78 7 C 1 ATOM 59 N N . THR A ? 8 ? -31.510 64.740 64.572 1.0 12.81 8 C 1 ATOM 60 C CA . THR A ? 8 ? -30.962 63.603 63.863 1.0 13.42 8 C 1 ATOM 61 C C . THR A ? 8 ? -29.943 62.843 64.724 1.0 14.03 8 C 1 ATOM 62 O O . THR A ? 8 ? -29.430 63.337 65.750 1.0 13.53 8 C 1 ATOM 63 C CB . THR A ? 8 ? -30.324 64.079 62.535 1.0 13.24 8 C 1 ATOM 64 C CG2 . THR A ? 8 ? -31.364 64.770 61.681 1.0 11.83 8 C 1 ATOM 65 O OG1 . THR A ? 8 ? -29.340 65.093 62.805 1.0 13.14 8 C 1 ATOM 66 N N . MET A ? 9 ? -29.642 61.644 64.271 1.0 14.33 9 C 1 ATOM 67 C CA . MET A ? 9 ? -28.725 60.785 64.963 1.0 15.34 9 C 1 ATOM 68 C C . MET A ? 9 ? -27.302 61.290 64.954 1.0 15.07 9 C 1 ATOM 69 O O . MET A ? 9 ? -26.554 60.907 65.842 1.0 14.28 9 C 1 ATOM 70 C CB . MET A ? 9 ? -28.804 59.416 64.324 1.0 16.23 9 C 1 ATOM 71 C CG . MET A ? 9 ? -30.205 58.839 64.509 1.0 18.66 9 C 1 ATOM 72 S SD . MET A ? 9 ? -30.139 57.180 64.172 1.0 24.09 9 C 1 ATOM 73 C CE . MET A ? 9 ? -31.401 56.441 65.258 1.0 23.83 9 C 1 ATOM 74 O OXT . MET A ? 9 ? -26.936 62.081 64.088 1.0 15.27 9 C 1 #