data_3qul_3 # 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 ? -51.716 59.456 63.916 1.0 35.56 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -50.901 60.561 63.503 1.0 36.41 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.477 60.233 63.828 1.0 35.53 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.177 59.889 64.918 1.0 35.09 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.323 61.841 64.204 1.0 36.94 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -51.021 63.084 63.428 1.0 40.59 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -52.108 64.135 63.486 1.0 42.75 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -52.760 64.357 62.135 1.0 45.86 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -52.536 65.683 61.520 1.0 46.26 1 I 1 ATOM 10 N N . ALA A ? 2 ? -48.622 60.375 62.844 1.0 34.88 2 I 1 ATOM 11 C CA . ALA A ? 2 ? -47.226 59.943 62.947 1.0 34.86 2 I 1 ATOM 12 C C . ALA A ? 2 ? -46.367 60.870 63.802 1.0 34.55 2 I 1 ATOM 13 O O . ALA A ? 2 ? -46.660 62.052 63.977 1.0 34.32 2 I 1 ATOM 14 C CB . ALA A ? 2 ? -46.621 59.801 61.558 1.0 34.3 2 I 1 ATOM 15 N N . VAL A ? 3 ? -45.299 60.296 64.341 1.0 34.36 3 I 1 ATOM 16 C CA . VAL A ? 3 ? -44.304 61.035 65.106 1.0 33.92 3 I 1 ATOM 17 C C . VAL A ? 3 ? -43.483 61.870 64.128 1.0 33.05 3 I 1 ATOM 18 O O . VAL A ? 3 ? -43.326 61.498 62.968 1.0 33.15 3 I 1 ATOM 19 C CB . VAL A ? 3 ? -43.395 60.049 65.897 1.0 34.35 3 I 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.741 59.052 64.935 1.0 34.81 3 I 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.348 60.799 66.723 1.0 34.37 3 I 1 ATOM 22 N N . SER A ? 4 ? -42.976 63.015 64.559 1.0 32.12 4 I 1 ATOM 23 C CA . SER A ? 4 ? -42.012 63.725 63.729 1.0 32.11 4 I 1 ATOM 24 C C . SER A ? 4 ? -40.742 63.888 64.574 1.0 31.08 4 I 1 ATOM 25 O O . SER A ? 4 ? -40.778 64.418 65.677 1.0 31.41 4 I 1 ATOM 26 C CB . SER A ? 4 ? -42.607 65.036 63.195 1.0 32.23 4 I 1 ATOM 27 O OG . SER A ? 4 ? -41.955 66.155 63.717 1.0 35.84 4 I 1 ATOM 28 N N . ASN A ? 5 ? -39.640 63.350 64.074 1.0 30.12 5 I 1 ATOM 29 C CA . ASN A ? 5 ? -38.426 63.206 64.861 1.0 29.18 5 I 1 ATOM 30 C C . ASN A ? 5 ? -37.734 64.555 65.111 1.0 29.31 5 I 1 ATOM 31 O O . ASN A ? 5 ? -37.992 65.535 64.419 1.0 28.79 5 I 1 ATOM 32 C CB . ASN A ? 5 ? -37.477 62.242 64.169 1.0 28.7 5 I 1 ATOM 33 C CG . ASN A ? 5 ? -37.990 60.795 64.146 1.0 27.5 5 I 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.048 60.519 64.882 1.0 20.24 5 I 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.405 59.936 63.473 1.0 27.67 5 I 1 ATOM 36 N N . PHE A ? 6 ? -36.886 64.601 66.126 1.0 29.16 6 I 1 ATOM 37 C CA . PHE A ? 6 ? -36.184 65.836 66.512 1.0 29.19 6 I 1 ATOM 38 C C . PHE A ? 6 ? -34.735 65.741 66.058 1.0 28.95 6 I 1 ATOM 39 O O . PHE A ? 6 ? -34.500 65.578 64.859 1.0 29.56 6 I 1 ATOM 40 C CB . PHE A ? 6 ? -36.429 66.100 68.011 1.0 29.6 6 I 1 ATOM 41 C CG . PHE A ? 6 ? -37.890 66.252 68.322 1.0 30.37 6 I 1 ATOM 42 C CD1 . PHE A ? 6 ? -38.661 65.153 68.725 1.0 31.83 6 I 1 ATOM 43 C CD2 . PHE A ? 6 ? -38.533 67.464 68.090 1.0 32.73 6 I 1 ATOM 44 C CE1 . PHE A ? 6 ? -40.025 65.273 68.935 1.0 31.37 6 I 1 ATOM 45 C CE2 . PHE A ? 6 ? -39.919 67.597 68.315 1.0 33.47 6 I 1 ATOM 46 C CZ . PHE A ? 6 ? -40.658 66.496 68.733 1.0 33.56 6 I 1 ATOM 47 N N . ALA A ? 7 ? -33.763 65.817 66.960 1.0 28.61 7 I 1 ATOM 48 C CA . ALA A ? 7 ? -32.358 65.687 66.575 1.0 28.14 7 I 1 ATOM 49 C C . ALA A ? 7 ? -32.108 64.435 65.731 1.0 28.02 7 I 1 ATOM 50 O O . ALA A ? 7 ? -32.633 63.354 66.033 1.0 27.81 7 I 1 ATOM 51 C CB . ALA A ? 7 ? -31.475 65.672 67.809 1.0 28.44 7 I 1 ATOM 52 N N . THR A ? 8 ? -31.331 64.576 64.660 1.0 27.61 8 I 1 ATOM 53 C CA . THR A ? 8 ? -30.965 63.422 63.862 1.0 27.93 8 I 1 ATOM 54 C C . THR A ? 8 ? -29.944 62.604 64.642 1.0 28.76 8 I 1 ATOM 55 O O . THR A ? 8 ? -29.396 63.067 65.652 1.0 28.64 8 I 1 ATOM 56 C CB . THR A ? 8 ? -30.388 63.799 62.495 1.0 27.44 8 I 1 ATOM 57 C CG2 . THR A ? 8 ? -31.431 64.572 61.647 1.0 26.93 8 I 1 ATOM 58 O OG1 . THR A ? 8 ? -29.205 64.578 62.681 1.0 29.61 8 I 1 ATOM 59 N N . MET A ? 9 ? -29.674 61.396 64.182 1.0 29.33 9 I 1 ATOM 60 C CA . MET A ? 9 ? -28.699 60.569 64.866 1.0 30.11 9 I 1 ATOM 61 C C . MET A ? 9 ? -27.293 61.173 64.810 1.0 30.6 9 I 1 ATOM 62 O O . MET A ? 9 ? -26.490 60.967 65.750 1.0 28.94 9 I 1 ATOM 63 C CB . MET A ? 9 ? -28.766 59.137 64.349 1.0 31.39 9 I 1 ATOM 64 C CG . MET A ? 9 ? -29.896 58.371 65.075 1.0 32.52 9 I 1 ATOM 65 S SD . MET A ? 9 ? -30.380 56.888 64.271 1.0 43.87 9 I 1 ATOM 66 C CE . MET A ? 9 ? -31.715 56.412 65.348 1.0 35.73 9 I 1 ATOM 67 O OXT . MET A ? 9 ? -26.972 61.919 63.859 1.0 30.36 9 I 1 #