data_3qul_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 ? -51.585 59.207 63.593 1.0 31.85 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.869 60.521 63.639 1.0 31.31 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.367 60.235 63.663 1.0 30.84 1 C 1 ATOM 4 O O . LYS A ? 1 ? -48.821 59.867 64.700 1.0 30.69 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.290 61.289 64.887 1.0 31.44 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -50.676 62.678 65.062 1.0 32.46 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.360 63.711 64.172 1.0 34.49 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -50.944 65.122 64.576 1.0 34.77 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -49.502 65.348 64.292 1.0 35.85 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.718 60.395 62.512 1.0 29.96 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.299 60.047 62.363 1.0 29.67 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.414 60.889 63.269 1.0 28.85 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.641 62.083 63.440 1.0 28.13 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.857 60.226 60.908 1.0 29.46 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.397 60.246 63.829 1.0 28.38 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.422 60.903 64.689 1.0 27.53 3 C 1 ATOM 17 C C . VAL A ? 3 ? -43.489 61.711 63.780 1.0 26.74 3 C 1 ATOM 18 O O . VAL A ? 3 ? -43.246 61.335 62.640 1.0 26.53 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.628 59.862 65.524 1.0 28.2 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.921 58.866 64.608 1.0 26.47 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.641 60.545 66.469 1.0 28.3 3 C 1 ATOM 22 N N . SER A ? 4 ? -42.993 62.830 64.284 1.0 25.62 4 C 1 ATOM 23 C CA . SER A ? 4 ? -42.057 63.655 63.550 1.0 25.46 4 C 1 ATOM 24 C C . SER A ? 4 ? -40.811 63.813 64.421 1.0 24.6 4 C 1 ATOM 25 O O . SER A ? 4 ? -40.885 64.355 65.512 1.0 25.05 4 C 1 ATOM 26 C CB . SER A ? 4 ? -42.727 65.007 63.220 1.0 24.9 4 C 1 ATOM 27 O OG . SER A ? 4 ? -41.859 65.866 62.515 1.0 26.69 4 C 1 ATOM 28 N N . ASN A ? 5 ? -39.676 63.301 63.964 1.0 24.24 5 C 1 ATOM 29 C CA . ASN A ? 5 ? -38.536 63.100 64.844 1.0 23.84 5 C 1 ATOM 30 C C . ASN A ? 5 ? -37.888 64.441 65.138 1.0 24.5 5 C 1 ATOM 31 O O . ASN A ? 5 ? -38.185 65.444 64.487 1.0 25.24 5 C 1 ATOM 32 C CB . ASN A ? 5 ? -37.511 62.142 64.221 1.0 23.56 5 C 1 ATOM 33 C CG . ASN A ? 5 ? -37.997 60.703 64.132 1.0 22.2 5 C 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.164 60.402 64.697 1.0 19.49 5 C 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.311 59.868 63.547 1.0 24.46 5 C 1 ATOM 36 N N . PHE A ? 6 ? -37.019 64.472 66.130 1.0 24.43 6 C 1 ATOM 37 C CA . PHE A ? 6 ? -36.338 65.715 66.501 1.0 24.86 6 C 1 ATOM 38 C C . PHE A ? 6 ? -34.870 65.671 66.069 1.0 24.93 6 C 1 ATOM 39 O O . PHE A ? 6 ? -34.606 65.541 64.868 1.0 25.25 6 C 1 ATOM 40 C CB . PHE A ? 6 ? -36.637 66.028 67.974 1.0 24.85 6 C 1 ATOM 41 C CG . PHE A ? 6 ? -38.101 66.130 68.229 1.0 25.47 6 C 1 ATOM 42 C CD1 . PHE A ? 6 ? -38.834 65.017 68.636 1.0 26.84 6 C 1 ATOM 43 C CD2 . PHE A ? 6 ? -38.785 67.302 67.935 1.0 27.02 6 C 1 ATOM 44 C CE1 . PHE A ? 6 ? -40.222 65.081 68.793 1.0 27.32 6 C 1 ATOM 45 C CE2 . PHE A ? 6 ? -40.174 67.381 68.115 1.0 27.43 6 C 1 ATOM 46 C CZ . PHE A ? 6 ? -40.896 66.266 68.527 1.0 26.5 6 C 1 ATOM 47 N N . ALA A ? 7 ? -33.903 65.769 66.976 1.0 25.26 7 C 1 ATOM 48 C CA . ALA A ? 7 ? -32.507 65.790 66.528 1.0 25.47 7 C 1 ATOM 49 C C . ALA A ? 7 ? -32.182 64.571 65.672 1.0 25.34 7 C 1 ATOM 50 O O . ALA A ? 7 ? -32.675 63.479 65.926 1.0 25.05 7 C 1 ATOM 51 C CB . ALA A ? 7 ? -31.542 65.863 67.704 1.0 25.68 7 C 1 ATOM 52 N N . THR A ? 8 ? -31.368 64.775 64.643 1.0 25.74 8 C 1 ATOM 53 C CA . THR A ? 8 ? -30.896 63.669 63.826 1.0 26.44 8 C 1 ATOM 54 C C . THR A ? 8 ? -29.922 62.828 64.644 1.0 26.65 8 C 1 ATOM 55 O O . THR A ? 8 ? -29.367 63.280 65.657 1.0 26.61 8 C 1 ATOM 56 C CB . THR A ? 8 ? -30.224 64.141 62.505 1.0 26.27 8 C 1 ATOM 57 C CG2 . THR A ? 8 ? -31.269 64.675 61.542 1.0 27.13 8 C 1 ATOM 58 O OG1 . THR A ? 8 ? -29.267 65.171 62.782 1.0 28.37 8 C 1 ATOM 59 N N . MET A ? 9 ? -29.723 61.594 64.224 1.0 27.03 9 C 1 ATOM 60 C CA . MET A ? 9 ? -28.743 60.759 64.907 1.0 28.2 9 C 1 ATOM 61 C C . MET A ? 9 ? -27.334 61.318 64.792 1.0 28.51 9 C 1 ATOM 62 O O . MET A ? 9 ? -26.475 60.997 65.617 1.0 28.81 9 C 1 ATOM 63 C CB . MET A ? 9 ? -28.795 59.346 64.379 1.0 28.77 9 C 1 ATOM 64 C CG . MET A ? 9 ? -29.951 58.585 65.003 1.0 30.34 9 C 1 ATOM 65 S SD . MET A ? 9 ? -30.101 57.038 64.223 1.0 37.2 9 C 1 ATOM 66 C CE . MET A ? 9 ? -31.446 56.322 65.178 1.0 31.67 9 C 1 ATOM 67 O OXT . MET A ? 9 ? -27.043 62.082 63.864 1.0 29.26 9 C 1 #