data_6pyw_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 . LEU A ? 1 ? -52.106 59.607 64.416 1.0 13.84 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.468 60.850 64.004 1.0 13.11 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.968 60.752 64.262 1.0 12.85 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.588 60.459 65.409 1.0 12.13 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -52.058 62.056 64.774 1.0 14.22 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.605 63.417 64.287 1.0 15.63 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.500 63.926 63.208 1.0 18.63 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.534 64.444 65.418 1.0 19.99 1 C 1 ATOM 9 N N . ARG A ? 2 ? -49.146 61.022 63.245 1.0 11.07 2 C 1 ATOM 10 C CA . ARG A ? 2 ? -47.703 60.922 63.412 1.0 10.66 2 C 1 ATOM 11 C C . ARG A ? 2 ? -47.181 62.090 64.228 1.0 13.03 2 C 1 ATOM 12 O O . ARG A ? 2 ? -47.791 63.170 64.280 1.0 13.9 2 C 1 ATOM 13 C CB . ARG A ? 2 ? -47.027 60.965 62.034 1.0 11.72 2 C 1 ATOM 14 C CG . ARG A ? 2 ? -47.259 59.716 61.229 1.0 9.9 2 C 1 ATOM 15 C CD . ARG A ? 2 ? -46.714 59.856 59.813 1.0 11.64 2 C 1 ATOM 16 N NE . ARG A ? 2 ? -47.050 58.694 58.994 1.0 10.97 2 C 1 ATOM 17 C CZ . ARG A ? 2 ? -46.308 57.583 58.929 1.0 12.47 2 C 1 ATOM 18 N NH1 . ARG A ? 2 ? -45.138 57.512 59.575 1.0 11.63 2 C 1 ATOM 19 N NH2 . ARG A ? 2 ? -46.708 56.551 58.187 1.0 11.31 2 C 1 ATOM 20 N N . ASN A ? 3 ? -46.015 61.867 64.811 1.0 11.14 3 C 1 ATOM 21 C CA . ASN A ? 3 ? -45.302 62.930 65.488 1.0 10.56 3 C 1 ATOM 22 C C . ASN A ? 3 ? -44.629 63.795 64.409 1.0 14.3 3 C 1 ATOM 23 O O . ASN A ? 3 ? -43.954 63.276 63.523 1.0 13.83 3 C 1 ATOM 24 C CB . ASN A ? 3 ? -44.233 62.300 66.371 1.0 11.21 3 C 1 ATOM 25 C CG . ASN A ? 3 ? -43.543 63.314 67.277 1.0 14.84 3 C 1 ATOM 26 N ND2 . ASN A ? 3 ? -42.637 62.847 68.137 1.0 14.07 3 C 1 ATOM 27 O OD1 . ASN A ? 3 ? -43.841 64.519 67.210 1.0 13.6 3 C 1 ATOM 28 N N . GLN A ? 4 ? -44.871 65.138 64.450 1.0 14.19 4 C 1 ATOM 29 C CA . GLN A ? 4 ? -44.266 66.011 63.461 1.0 15.05 4 C 1 ATOM 30 C C . GLN A ? 4 ? -42.798 66.336 63.772 1.0 17.46 4 C 1 ATOM 31 O O . GLN A ? 4 ? -42.109 66.847 62.895 1.0 18.3 4 C 1 ATOM 32 C CB . GLN A ? 4 ? -45.063 67.336 63.436 1.0 17.43 4 C 1 ATOM 33 C CG . GLN A ? 4 ? -44.988 68.147 62.142 1.0 28.98 4 C 1 ATOM 34 C CD . GLN A ? 4 ? -46.017 69.259 62.125 1.0 41.03 4 C 1 ATOM 35 N NE2 . GLN A ? 4 ? -46.762 69.358 61.030 1.0 27.9 4 C 1 ATOM 36 O OE1 . GLN A ? 4 ? -46.192 70.011 63.100 1.0 32.61 4 C 1 ATOM 37 N N . SER A ? 5 ? -42.312 66.077 65.005 1.0 15.65 5 C 1 ATOM 38 C CA . SER A ? 5 ? -40.933 66.391 65.352 1.0 15.63 5 C 1 ATOM 39 C C . SER A ? 5 ? -39.908 65.623 64.550 1.0 20.95 5 C 1 ATOM 40 O O . SER A ? 5 ? -40.120 64.477 64.177 1.0 21.1 5 C 1 ATOM 41 C CB . SER A ? 5 ? -40.686 66.132 66.824 1.0 17.87 5 C 1 ATOM 42 O OG . SER A ? 5 ? -41.580 66.866 67.638 1.0 24.17 5 C 1 ATOM 43 N N . VAL A ? 6 ? -38.776 66.292 64.323 1.0 22.12 6 C 1 ATOM 44 C CA . VAL A ? 6 ? -37.650 65.839 63.517 1.0 24.6 6 C 1 ATOM 45 C C . VAL A ? 6 ? -36.424 65.808 64.403 1.0 23.18 6 C 1 ATOM 46 O O . VAL A ? 6 ? -36.104 66.818 65.033 1.0 25.08 6 C 1 ATOM 47 C CB . VAL A ? 6 ? -37.508 66.817 62.314 1.0 31.17 6 C 1 ATOM 48 C CG1 . VAL A ? 6 ? -36.109 66.796 61.727 1.0 32.31 6 C 1 ATOM 49 C CG2 . VAL A ? 6 ? -38.548 66.519 61.241 1.0 31.21 6 C 1 ATOM 50 N N . PHE A ? 7 ? -35.768 64.638 64.513 1.0 21.37 7 C 1 ATOM 51 C CA . PHE A ? 7 ? -34.571 64.536 65.332 1.0 21.69 7 C 1 ATOM 52 C C . PHE A ? 7 ? -33.529 63.852 64.463 1.0 24.31 7 C 1 ATOM 53 O O . PHE A ? 7 ? -33.905 62.984 63.663 1.0 25.62 7 C 1 ATOM 54 C CB . PHE A ? 7 ? -34.860 63.706 66.609 1.0 23.44 7 C 1 ATOM 55 C CG . PHE A ? 7 ? -36.015 64.236 67.432 1.0 24.45 7 C 1 ATOM 56 C CD1 . PHE A ? 7 ? -35.967 65.514 67.985 1.0 27.4 7 C 1 ATOM 57 C CD2 . PHE A ? 7 ? -37.168 63.480 67.611 1.0 27.51 7 C 1 ATOM 58 C CE1 . PHE A ? 7 ? -37.039 66.010 68.737 1.0 29.32 7 C 1 ATOM 59 C CE2 . PHE A ? 7 ? -38.234 63.973 68.369 1.0 30.5 7 C 1 ATOM 60 C CZ . PHE A ? 7 ? -38.160 65.232 68.925 1.0 29.23 7 C 1 ATOM 61 N N . ASN A ? 8 ? -32.252 64.290 64.549 1.0 17.88 8 C 1 ATOM 62 C CA . ASN A ? 8 ? -31.182 63.636 63.789 1.0 15.76 8 C 1 ATOM 63 C C . ASN A ? 8 ? -30.248 62.910 64.709 1.0 14.45 8 C 1 ATOM 64 O O . ASN A ? 8 ? -30.046 63.331 65.848 1.0 14.04 8 C 1 ATOM 65 C CB . ASN A ? 8 ? -30.360 64.603 62.946 1.0 18.24 8 C 1 ATOM 66 C CG . ASN A ? 8 ? -30.983 64.840 61.585 1.0 32.07 8 C 1 ATOM 67 N ND2 . ASN A ? 8 ? -31.562 66.000 61.458 1.0 24.23 8 C 1 ATOM 68 O OD1 . ASN A ? 8 ? -30.986 63.977 60.657 1.0 24.11 8 C 1 ATOM 69 N N . PHE A ? 9 ? -29.636 61.846 64.207 1.0 12.81 9 C 1 ATOM 70 C CA . PHE A ? 9 ? -28.651 61.091 64.982 1.0 12.41 9 C 1 ATOM 71 C C . PHE A ? 9 ? -27.331 61.861 65.162 1.0 15.24 9 C 1 ATOM 72 O O . PHE A ? 9 ? -27.033 62.778 64.354 1.0 14.81 9 C 1 ATOM 73 C CB . PHE A ? 9 ? -28.311 59.790 64.275 1.0 13.52 9 C 1 ATOM 74 C CG . PHE A ? 9 ? -29.376 58.714 64.308 1.0 12.55 9 C 1 ATOM 75 C CD1 . PHE A ? 9 ? -30.491 58.826 65.140 1.0 15.54 9 C 1 ATOM 76 C CD2 . PHE A ? 9 ? -29.204 57.548 63.609 1.0 12.74 9 C 1 ATOM 77 C CE1 . PHE A ? 9 ? -31.462 57.807 65.183 1.0 16.33 9 C 1 ATOM 78 C CE2 . PHE A ? 9 ? -30.139 56.518 63.689 1.0 14.96 9 C 1 ATOM 79 C CZ . PHE A ? 9 ? -31.275 56.666 64.460 1.0 13.29 9 C 1 ATOM 80 O OXT . PHE A ? 9 ? -26.568 61.449 66.073 1.0 14.1 9 C 1 #