data_3qul_2 # 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 ? -51.580 59.603 63.854 1.0 39.37 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.788 60.804 63.499 1.0 39.53 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.312 60.499 63.777 1.0 38.6 1 F 1 ATOM 4 O O . LYS A ? 1 ? -48.950 60.133 64.887 1.0 38.54 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.264 61.994 64.317 1.0 40.11 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -50.940 63.346 63.704 1.0 43.22 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -50.801 64.415 64.794 1.0 46.35 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -50.501 65.805 64.233 1.0 47.66 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -49.040 66.066 64.024 1.0 48.66 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.469 60.647 62.764 1.0 37.34 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.072 60.204 62.845 1.0 36.52 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.247 61.119 63.737 1.0 35.97 2 F 1 ATOM 13 O O . ALA A ? 2 ? -46.586 62.295 63.924 1.0 34.81 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.464 60.164 61.453 1.0 36.19 2 F 1 ATOM 15 N N . VAL A ? 3 ? -45.163 60.563 64.278 1.0 35.39 3 F 1 ATOM 16 C CA . VAL A ? 3 ? -44.209 61.324 65.058 1.0 34.91 3 F 1 ATOM 17 C C . VAL A ? 3 ? -43.332 62.086 64.071 1.0 34.31 3 F 1 ATOM 18 O O . VAL A ? 3 ? -43.158 61.657 62.939 1.0 34.91 3 F 1 ATOM 19 C CB . VAL A ? 3 ? -43.341 60.392 65.962 1.0 35.33 3 F 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.365 59.542 65.118 1.0 35.18 3 F 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.588 61.200 67.005 1.0 35.82 3 F 1 ATOM 22 N N . SER A ? 4 ? -42.829 63.234 64.497 1.0 33.36 4 F 1 ATOM 23 C CA . SER A ? 4 ? -41.805 63.970 63.780 1.0 33.16 4 F 1 ATOM 24 C C . SER A ? 4 ? -40.552 63.950 64.646 1.0 32.42 4 F 1 ATOM 25 O O . SER A ? 4 ? -40.550 64.504 65.746 1.0 33.01 4 F 1 ATOM 26 C CB . SER A ? 4 ? -42.252 65.414 63.534 1.0 33.67 4 F 1 ATOM 27 O OG . SER A ? 4 ? -43.028 65.517 62.339 1.0 35.93 4 F 1 ATOM 28 N N . ASN A ? 5 ? -39.490 63.320 64.158 1.0 31.11 5 F 1 ATOM 29 C CA . ASN A ? 5 ? -38.281 63.145 64.956 1.0 31.11 5 F 1 ATOM 30 C C . ASN A ? 5 ? -37.546 64.456 65.239 1.0 30.86 5 F 1 ATOM 31 O O . ASN A ? 5 ? -37.654 65.414 64.477 1.0 31.23 5 F 1 ATOM 32 C CB . ASN A ? 5 ? -37.320 62.148 64.284 1.0 30.37 5 F 1 ATOM 33 C CG . ASN A ? 5 ? -37.897 60.732 64.185 1.0 30.48 5 F 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.016 60.496 64.840 1.0 25.21 5 F 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.319 59.862 63.527 1.0 31.78 5 F 1 ATOM 36 N N . PHE A ? 6 ? -36.788 64.466 66.328 1.0 30.55 6 F 1 ATOM 37 C CA . PHE A ? 6 ? -36.080 65.663 66.822 1.0 31.17 6 F 1 ATOM 38 C C . PHE A ? 6 ? -34.648 65.620 66.260 1.0 30.26 6 F 1 ATOM 39 O O . PHE A ? 6 ? -34.468 65.627 65.039 1.0 30.71 6 F 1 ATOM 40 C CB . PHE A ? 6 ? -36.153 65.673 68.356 1.0 31.33 6 F 1 ATOM 41 C CG . PHE A ? 6 ? -35.784 66.982 69.006 1.0 35.05 6 F 1 ATOM 42 C CD1 . PHE A ? 6 ? -36.644 68.082 68.926 1.0 39.25 6 F 1 ATOM 43 C CD2 . PHE A ? 6 ? -34.607 67.101 69.756 1.0 37.39 6 F 1 ATOM 44 C CE1 . PHE A ? 6 ? -36.313 69.304 69.554 1.0 40.59 6 F 1 ATOM 45 C CE2 . PHE A ? 6 ? -34.278 68.306 70.392 1.0 40.26 6 F 1 ATOM 46 C CZ . PHE A ? 6 ? -35.126 69.406 70.290 1.0 40.32 6 F 1 ATOM 47 N N . ALA A ? 7 ? -33.635 65.557 67.118 1.0 29.68 7 F 1 ATOM 48 C CA . ALA A ? 7 ? -32.249 65.451 66.680 1.0 28.82 7 F 1 ATOM 49 C C . ALA A ? 7 ? -32.030 64.206 65.810 1.0 28.26 7 F 1 ATOM 50 O O . ALA A ? 7 ? -32.596 63.132 66.084 1.0 26.81 7 F 1 ATOM 51 C CB . ALA A ? 7 ? -31.331 65.402 67.908 1.0 28.62 7 F 1 ATOM 52 N N . THR A ? 8 ? -31.223 64.365 64.762 1.0 27.61 8 F 1 ATOM 53 C CA . THR A ? 8 ? -30.766 63.239 63.952 1.0 27.91 8 F 1 ATOM 54 C C . THR A ? 8 ? -29.792 62.382 64.743 1.0 28.58 8 F 1 ATOM 55 O O . THR A ? 8 ? -29.269 62.807 65.785 1.0 28.23 8 F 1 ATOM 56 C CB . THR A ? 8 ? -30.091 63.684 62.629 1.0 27.99 8 F 1 ATOM 57 C CG2 . THR A ? 8 ? -31.078 64.397 61.712 1.0 27.18 8 F 1 ATOM 58 O OG1 . THR A ? 8 ? -28.988 64.543 62.920 1.0 28.14 8 F 1 ATOM 59 N N . MET A ? 9 ? -29.558 61.165 64.263 1.0 29.03 9 F 1 ATOM 60 C CA . MET A ? 9 ? -28.608 60.270 64.901 1.0 29.64 9 F 1 ATOM 61 C C . MET A ? 9 ? -27.249 60.959 65.012 1.0 29.95 9 F 1 ATOM 62 O O . MET A ? 9 ? -26.501 60.733 65.965 1.0 29.37 9 F 1 ATOM 63 C CB . MET A ? 9 ? -28.443 58.973 64.113 1.0 30.17 9 F 1 ATOM 64 C CG . MET A ? 9 ? -29.712 58.126 63.945 1.0 31.65 9 F 1 ATOM 65 S SD . MET A ? 9 ? -30.404 57.618 65.487 1.0 36.54 9 F 1 ATOM 66 C CE . MET A ? 9 ? -31.286 56.122 65.026 1.0 32.64 9 F 1 ATOM 67 O OXT . MET A ? 9 ? -26.885 61.759 64.144 1.0 30.16 9 F 1 #