data_6q3s_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 . SER A ? 1 ? -51.518 62.978 63.593 1.0 58.26 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.236 61.662 64.153 1.0 81.32 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.746 61.348 64.094 1.0 73.69 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.179 60.796 65.037 1.0 70.49 1 C 1 ATOM 5 C CB . SER A ? 1 ? -52.023 60.583 63.411 1.0 87.72 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.729 59.296 63.925 1.0 90.21 1 C 1 ATOM 7 N N . LEU A ? 2 ? -49.121 61.698 62.976 1.0 72.89 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.692 61.482 62.822 1.0 56.13 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.911 62.507 63.635 1.0 62.98 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.334 63.655 63.804 1.0 71.89 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -47.297 61.572 61.349 1.0 66.47 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -45.987 60.900 60.946 1.0 62.22 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.103 59.407 61.121 1.0 57.49 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.643 61.238 59.513 1.0 68.03 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.761 62.081 64.149 1.0 55.19 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.898 62.988 64.893 1.0 61.43 3 C 1 ATOM 17 C C . LEU A ? 3 ? -44.317 64.036 63.953 1.0 65.37 3 C 1 ATOM 18 O O . LEU A ? 3 ? -43.725 63.703 62.923 1.0 69.05 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.776 62.215 65.582 1.0 60.44 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -42.780 63.050 66.387 1.0 62.86 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -43.441 63.619 67.635 1.0 70.09 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.552 62.226 66.744 1.0 53.67 3 C 1 ATOM 23 N N . MET A ? 4 ? -44.487 65.309 64.310 1.0 56.91 4 C 1 ATOM 24 C CA . MET A ? 4 ? -44.010 66.379 63.443 1.0 63.25 4 C 1 ATOM 25 C C . MET A ? 4 ? -42.506 66.578 63.579 1.0 68.63 4 C 1 ATOM 26 O O . MET A ? 4 ? -41.784 66.613 62.577 1.0 83.04 4 C 1 ATOM 27 C CB . MET A ? 4 ? -44.755 67.679 63.751 1.0 61.37 4 C 1 ATOM 28 C CG . MET A ? 4 ? -44.545 68.763 62.707 1.0 55.53 4 C 1 ATOM 29 S SD . MET A ? 4 ? -45.799 70.056 62.782 1.0 72.98 4 C 1 ATOM 30 C CE . MET A ? 4 ? -44.900 71.366 63.602 1.0 72.04 4 C 1 ATOM 31 N N . TRP A ? 5 ? -42.012 66.698 64.809 1.0 54.26 5 C 1 ATOM 32 C CA . TRP A ? 5 ? -40.608 67.013 65.064 1.0 58.14 5 C 1 ATOM 33 C C . TRP A ? 5 ? -39.844 65.716 65.299 1.0 67.03 5 C 1 ATOM 34 O O . TRP A ? 5 ? -39.907 65.129 66.383 1.0 53.31 5 C 1 ATOM 35 C CB . TRP A ? 5 ? -40.479 67.968 66.245 1.0 54.04 5 C 1 ATOM 36 C CG . TRP A ? 5 ? -41.107 69.301 65.986 1.0 67.2 5 C 1 ATOM 37 C CD1 . TRP A ? 5 ? -42.372 69.689 66.317 1.0 55.28 5 C 1 ATOM 38 C CD2 . TRP A ? 5 ? -40.502 70.422 65.328 1.0 85.13 5 C 1 ATOM 39 C CE2 . TRP A ? 5 ? -41.461 71.456 65.301 1.0 69.47 5 C 1 ATOM 40 C CE3 . TRP A ? 5 ? -39.246 70.654 64.762 1.0 74.04 5 C 1 ATOM 41 N NE1 . TRP A ? 5 ? -42.591 70.983 65.913 1.0 66.3 5 C 1 ATOM 42 C CZ2 . TRP A ? 5 ? -41.200 72.701 64.732 1.0 60.34 5 C 1 ATOM 43 C CZ3 . TRP A ? 5 ? -38.989 71.891 64.196 1.0 65.81 5 C 1 ATOM 44 C CH2 . TRP A ? 5 ? -39.962 72.898 64.186 1.0 55.99 5 C 1 ATOM 45 N N . ILE A ? 6 ? -39.116 65.275 64.276 1.0 62.46 6 C 1 ATOM 46 C CA . ILE A ? 6 ? -38.283 64.081 64.347 1.0 52.06 6 C 1 ATOM 47 C C . ILE A ? 6 ? -36.824 64.521 64.358 1.0 59.4 6 C 1 ATOM 48 O O . ILE A ? 6 ? -36.450 65.487 63.680 1.0 75.35 6 C 1 ATOM 49 C CB . ILE A ? 6 ? -38.582 63.118 63.179 1.0 67.91 6 C 1 ATOM 50 C CG1 . ILE A ? 6 ? -38.007 61.730 63.464 1.0 73.56 6 C 1 ATOM 51 C CG2 . ILE A ? 6 ? -38.077 63.674 61.852 1.0 62.64 6 C 1 ATOM 52 C CD1 . ILE A ? 6 ? -38.753 60.987 64.551 1.0 77.68 6 C 1 ATOM 53 N N . THR A ? 7 ? -36.005 63.828 65.142 1.0 67.66 7 C 1 ATOM 54 C CA . THR A ? 7 ? -34.628 64.229 65.391 1.0 69.82 7 C 1 ATOM 55 C C . THR A ? 7 ? -33.661 63.247 64.740 1.0 75.89 7 C 1 ATOM 56 O O . THR A ? 7 ? -33.865 62.030 64.793 1.0 91.16 7 C 1 ATOM 57 C CB . THR A ? 7 ? -34.350 64.318 66.895 1.0 73.81 7 C 1 ATOM 58 C CG2 . THR A ? 7 ? -32.946 64.846 67.155 1.0 61.12 7 C 1 ATOM 59 O OG1 . THR A ? 7 ? -35.303 65.198 67.504 1.0 76.91 7 C 1 ATOM 60 N N . GLN A ? 8 ? -32.606 63.785 64.132 1.0 78.0 8 C 1 ATOM 61 C CA . GLN A ? 8 ? -31.607 62.961 63.472 1.0 60.01 8 C 1 ATOM 62 C C . GLN A ? 8 ? -30.744 62.230 64.499 1.0 84.07 8 C 1 ATOM 63 O O . GLN A ? 8 ? -30.792 62.491 65.705 1.0 72.12 8 C 1 ATOM 64 C CB . GLN A ? 8 ? -30.720 63.812 62.566 1.0 64.03 8 C 1 ATOM 65 C CG . GLN A ? 8 ? -31.453 64.518 61.445 1.0 58.52 8 C 1 ATOM 66 C CD . GLN A ? 8 ? -30.522 65.361 60.598 1.0 74.32 8 C 1 ATOM 67 N NE2 . GLN A ? 8 ? -31.049 65.921 59.516 1.0 61.24 8 C 1 ATOM 68 O OE1 . GLN A ? 8 ? -29.341 65.506 60.913 1.0 84.95 8 C 1 ATOM 69 N N . VAL A ? 9 ? -29.933 61.306 63.995 1.0 95.3 9 C 1 ATOM 70 C CA . VAL A ? 9 ? -29.006 60.549 64.826 1.0 111.14 9 C 1 ATOM 71 C C . VAL A ? 9 ? -27.715 61.341 65.010 1.0 117.89 9 C 1 ATOM 72 O O . VAL A ? 9 ? -27.252 62.017 64.091 1.0 122.38 9 C 1 ATOM 73 C CB . VAL A ? 9 ? -28.729 59.160 64.217 1.0 99.14 9 C 1 ATOM 74 C CG1 . VAL A ? 9 ? -27.683 58.419 65.025 1.0 102.99 9 C 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.012 58.352 64.141 1.0 93.28 9 C 1 ATOM 76 O OXT . VAL A ? 9 ? -27.103 61.332 66.080 1.0 122.49 9 C 1 #