data_1nan_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 . ILE A ? 1 ? -51.403 59.916 64.088 1.0 35.25 1 M 1 ATOM 2 C CA . ILE A ? 1 ? -50.346 60.565 63.267 1.0 34.57 1 M 1 ATOM 3 C C . ILE A ? 1 ? -48.973 60.240 63.853 1.0 34.72 1 M 1 ATOM 4 O O . ILE A ? 1 ? -48.861 59.870 65.024 1.0 33.71 1 M 1 ATOM 5 C CB . ILE A ? 1 ? -50.572 62.087 63.181 1.0 34.91 1 M 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.658 62.694 64.567 1.0 36.32 1 M 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.881 62.423 62.397 1.0 36.26 1 M 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.776 64.219 64.552 1.0 39.21 1 M 1 ATOM 9 N N . ASN A ? 2 ? -47.937 60.371 63.028 1.0 34.4 2 M 1 ATOM 10 C CA . ASN A ? 2 ? -46.585 59.996 63.416 1.0 34.01 2 M 1 ATOM 11 C C . ASN A ? 2 ? -45.876 61.152 64.077 1.0 33.32 2 M 1 ATOM 12 O O . ASN A ? 2 ? -46.286 62.301 63.963 1.0 32.94 2 M 1 ATOM 13 C CB . ASN A ? 2 ? -45.792 59.498 62.184 1.0 33.71 2 M 1 ATOM 14 C CG . ASN A ? 2 ? -44.577 58.653 62.559 1.0 34.45 2 M 1 ATOM 15 N ND2 . ASN A ? 2 ? -44.434 58.365 63.837 1.0 31.88 2 M 1 ATOM 16 O OD1 . ASN A ? 2 ? -43.779 58.251 61.691 1.0 35.14 2 M 1 ATOM 17 N N . PHE A ? 3 ? -44.788 60.829 64.762 1.0 33.79 3 M 1 ATOM 18 C CA . PHE A ? 3 ? -43.892 61.806 65.339 1.0 32.39 3 M 1 ATOM 19 C C . PHE A ? 3 ? -43.113 62.504 64.221 1.0 33.47 3 M 1 ATOM 20 O O . PHE A ? 3 ? -42.854 61.902 63.160 1.0 33.74 3 M 1 ATOM 21 C CB . PHE A ? 3 ? -42.942 61.045 66.255 1.0 32.44 3 M 1 ATOM 22 C CG . PHE A ? 3 ? -41.993 61.913 67.034 1.0 32.98 3 M 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.462 63.000 67.769 1.0 32.31 3 M 1 ATOM 24 C CD2 . PHE A ? 3 ? -40.640 61.625 67.055 1.0 33.38 3 M 1 ATOM 25 C CE1 . PHE A ? 3 ? -41.613 63.787 68.495 1.0 34.21 3 M 1 ATOM 26 C CE2 . PHE A ? 3 ? -39.762 62.405 67.803 1.0 34.15 3 M 1 ATOM 27 C CZ . PHE A ? 3 ? -40.250 63.496 68.524 1.0 35.12 3 M 1 ATOM 28 N N . ASP A ? 4 ? -42.752 63.768 64.453 1.0 34.87 4 M 1 ATOM 29 C CA . ASP A ? 4 ? -41.800 64.511 63.612 1.0 37.24 4 M 1 ATOM 30 C C . ASP A ? 4 ? -40.376 64.140 63.999 1.0 37.2 4 M 1 ATOM 31 O O . ASP A ? 4 ? -39.913 64.590 65.033 1.0 37.32 4 M 1 ATOM 32 C CB . ASP A ? 4 ? -41.911 66.006 63.897 1.0 39.63 4 M 1 ATOM 33 C CG . ASP A ? 4 ? -43.165 66.615 63.349 1.0 43.54 4 M 1 ATOM 34 O OD1 . ASP A ? 4 ? -43.343 66.591 62.103 1.0 44.32 4 M 1 ATOM 35 O OD2 . ASP A ? 4 ? -44.018 67.154 64.099 1.0 46.24 4 M 1 ATOM 36 N N . PHE A ? 5 ? -39.667 63.346 63.200 1.0 36.65 5 M 1 ATOM 37 C CA . PHE A ? 5 ? -38.343 62.893 63.636 1.0 36.54 5 M 1 ATOM 38 C C . PHE A ? 5 ? -37.232 63.914 63.354 1.0 38.76 5 M 1 ATOM 39 O O . PHE A ? 5 ? -37.210 64.564 62.291 1.0 37.82 5 M 1 ATOM 40 C CB . PHE A ? 5 ? -37.974 61.537 63.018 1.0 35.06 5 M 1 ATOM 41 C CG . PHE A ? 5 ? -38.820 60.403 63.495 1.0 32.15 5 M 1 ATOM 42 C CD1 . PHE A ? 5 ? -38.379 59.569 64.482 1.0 32.22 5 M 1 ATOM 43 C CD2 . PHE A ? 5 ? -40.072 60.180 62.957 1.0 32.61 5 M 1 ATOM 44 C CE1 . PHE A ? 5 ? -39.161 58.520 64.930 1.0 30.44 5 M 1 ATOM 45 C CE2 . PHE A ? 5 ? -40.864 59.141 63.410 1.0 30.99 5 M 1 ATOM 46 C CZ . PHE A ? 5 ? -40.397 58.318 64.398 1.0 31.36 5 M 1 ATOM 47 N N . ASN A ? 6 ? -36.326 64.046 64.325 1.0 40.65 6 M 1 ATOM 48 C CA . ASN A ? 6 ? -35.029 64.692 64.128 1.0 42.56 6 M 1 ATOM 49 C C . ASN A ? 6 ? -33.942 63.662 63.796 1.0 42.41 6 M 1 ATOM 50 O O . ASN A ? 6 ? -34.235 62.473 63.687 1.0 43.42 6 M 1 ATOM 51 C CB . ASN A ? 6 ? -34.653 65.491 65.374 1.0 43.29 6 M 1 ATOM 52 C CG . ASN A ? 6 ? -35.334 66.841 65.405 1.0 45.99 6 M 1 ATOM 53 N ND2 . ASN A ? 6 ? -35.457 67.434 66.594 1.0 45.73 6 M 1 ATOM 54 O OD1 . ASN A ? 6 ? -35.758 67.341 64.364 1.0 46.17 6 M 1 ATOM 55 N N . THR A ? 7 ? -32.704 64.112 63.644 1.0 41.98 7 M 1 ATOM 56 C CA . THR A ? 7 ? -31.594 63.221 63.293 1.0 42.98 7 M 1 ATOM 57 C C . THR A ? 7 ? -30.884 62.636 64.512 1.0 43.61 7 M 1 ATOM 58 O O . THR A ? 7 ? -30.869 63.256 65.592 1.0 43.08 7 M 1 ATOM 59 C CB . THR A ? 7 ? -30.559 63.958 62.436 1.0 42.96 7 M 1 ATOM 60 C CG2 . THR A ? 7 ? -31.227 64.649 61.258 1.0 43.32 7 M 1 ATOM 61 O OG1 . THR A ? 7 ? -29.996 65.039 63.196 1.0 43.54 7 M 1 ATOM 62 N N . ILE A ? 8 ? -30.311 61.442 64.319 1.0 43.62 8 M 1 ATOM 63 C CA . ILE A ? 8 ? -29.484 60.771 65.321 1.0 43.99 8 M 1 ATOM 64 C C . ILE A ? 8 ? -28.139 61.473 65.428 1.0 44.98 8 M 1 ATOM 65 O O . ILE A ? 8 ? -27.855 62.384 64.641 1.0 45.06 8 M 1 ATOM 66 C CB . ILE A ? 8 ? -29.196 59.266 64.956 1.0 44.42 8 M 1 ATOM 67 C CG1 . ILE A ? 8 ? -28.578 59.149 63.559 1.0 43.38 8 M 1 ATOM 68 C CG2 . ILE A ? 8 ? -30.412 58.357 65.147 1.0 42.16 8 M 1 ATOM 69 C CD1 . ILE A ? 8 ? -27.284 58.368 63.538 1.0 44.81 8 M 1 ATOM 70 O OXT . ILE A ? 8 ? -27.335 61.076 66.288 1.0 45.76 8 M 1 #