data_1t1w_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 ? -51.769 59.545 63.954 1.0 21.41 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.138 60.783 63.414 1.0 21.73 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.658 60.784 63.804 1.0 19.4 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.322 60.590 64.969 1.0 16.49 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.846 62.014 63.991 1.0 24.32 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.489 63.193 63.290 1.0 29.43 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.786 60.993 62.820 1.0 19.54 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.332 61.004 63.027 1.0 21.57 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.848 62.128 63.937 1.0 22.5 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.535 63.133 64.113 1.0 21.77 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.609 61.143 61.681 1.0 21.32 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.733 60.061 60.608 1.0 22.71 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.187 60.596 59.283 1.0 24.08 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.972 58.818 61.035 1.0 22.86 2 C 1 ATOM 15 N N . PHE A ? 3 ? -45.656 61.954 64.506 1.0 25.71 3 C 1 ATOM 16 C CA . PHE A ? 3 ? -45.068 62.986 65.357 1.0 30.71 3 C 1 ATOM 17 C C . PHE A ? 3 ? -44.599 64.085 64.406 1.0 32.82 3 C 1 ATOM 18 O O . PHE A ? 3 ? -44.300 63.814 63.246 1.0 31.09 3 C 1 ATOM 19 C CB . PHE A ? 3 ? -43.871 62.441 66.143 1.0 32.43 3 C 1 ATOM 20 C CG . PHE A ? 3 ? -43.288 63.429 67.129 1.0 35.82 3 C 1 ATOM 21 C CD1 . PHE A ? 3 ? -41.978 63.293 67.576 1.0 38.03 3 C 1 ATOM 22 C CD2 . PHE A ? 3 ? -44.051 64.489 67.615 1.0 37.36 3 C 1 ATOM 23 C CE1 . PHE A ? 3 ? -41.434 64.197 68.491 1.0 39.88 3 C 1 ATOM 24 C CE2 . PHE A ? 3 ? -43.518 65.397 68.530 1.0 39.82 3 C 1 ATOM 25 C CZ . PHE A ? 3 ? -42.206 65.251 68.968 1.0 39.99 3 C 1 ATOM 26 N N . ASN A ? 4 ? -44.518 65.316 64.896 1.0 38.21 4 C 1 ATOM 27 C CA . ASN A ? 4 ? -44.119 66.440 64.058 1.0 44.45 4 C 1 ATOM 28 C C . ASN A ? 4 ? -42.616 66.620 63.846 1.0 46.37 4 C 1 ATOM 29 O O . ASN A ? 4 ? -42.165 66.812 62.717 1.0 48.71 4 C 1 ATOM 30 C CB . ASN A ? 4 ? -44.709 67.735 64.617 1.0 46.74 4 C 1 ATOM 31 C CG . ASN A ? 4 ? -45.298 68.619 63.533 1.0 50.27 4 C 1 ATOM 32 N ND2 . ASN A ? 4 ? -46.561 69.001 63.702 1.0 52.62 4 C 1 ATOM 33 O OD1 . ASN A ? 4 ? -44.628 68.955 62.557 1.0 51.69 4 C 1 ATOM 34 N N . THR A ? 5 ? -41.841 66.565 64.922 1.0 47.78 5 C 1 ATOM 35 C CA . THR A ? 5 ? -40.400 66.752 64.809 1.0 49.01 5 C 1 ATOM 36 C C . THR A ? 5 ? -39.632 65.446 64.971 1.0 48.92 5 C 1 ATOM 37 O O . THR A ? 5 ? -39.898 64.667 65.884 1.0 49.91 5 C 1 ATOM 38 C CB . THR A ? 5 ? -39.892 67.750 65.860 1.0 50.28 5 C 1 ATOM 39 C CG2 . THR A ? 5 ? -38.450 68.148 65.559 1.0 51.39 5 C 1 ATOM 40 O OG1 . THR A ? 5 ? -40.717 68.923 65.840 1.0 49.8 5 C 1 ATOM 41 N N . ILE A ? 6 ? -38.674 65.215 64.079 1.0 47.57 6 C 1 ATOM 42 C CA . ILE A ? 6 ? -37.871 64.001 64.127 1.0 47.0 6 C 1 ATOM 43 C C . ILE A ? 6 ? -36.376 64.332 64.063 1.0 45.32 6 C 1 ATOM 44 O O . ILE A ? 6 ? -35.809 64.530 62.987 1.0 45.93 6 C 1 ATOM 45 C CB . ILE A ? 6 ? -38.279 63.035 62.980 1.0 47.79 6 C 1 ATOM 46 C CG1 . ILE A ? 6 ? -37.377 61.804 62.985 1.0 48.31 6 C 1 ATOM 47 C CG2 . ILE A ? 6 ? -38.246 63.760 61.643 1.0 49.43 6 C 1 ATOM 48 C CD1 . ILE A ? 6 ? -37.853 60.701 62.071 1.0 49.78 6 C 1 ATOM 49 N N . ALA A ? 7 ? -35.755 64.393 65.238 1.0 43.23 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.337 64.717 65.378 1.0 40.46 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.418 63.725 64.680 1.0 38.75 7 C 1 ATOM 52 O O . ALA A ? 7 ? -33.729 62.542 64.567 1.0 39.84 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -33.971 64.813 66.855 1.0 39.17 7 C 1 ATOM 54 N N . VAL A ? 8 ? -32.273 64.217 64.229 1.0 36.91 8 C 1 ATOM 55 C CA . VAL A ? 8 ? -31.308 63.388 63.527 1.0 35.88 8 C 1 ATOM 56 C C . VAL A ? 8 ? -30.330 62.728 64.506 1.0 33.58 8 C 1 ATOM 57 O O . VAL A ? 8 ? -30.096 63.245 65.595 1.0 33.35 8 C 1 ATOM 58 C CB . VAL A ? 8 ? -30.545 64.244 62.485 1.0 37.84 8 C 1 ATOM 59 C CG1 . VAL A ? 8 ? -29.274 64.822 63.093 1.0 38.3 8 C 1 ATOM 60 C CG2 . VAL A ? 8 ? -30.253 63.422 61.251 1.0 40.63 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.778 61.578 64.122 1.0 32.52 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.831 60.854 64.970 1.0 34.53 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.504 61.584 65.124 1.0 33.8 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.267 62.552 64.374 1.0 33.57 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.546 59.463 64.402 1.0 36.49 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -29.655 58.417 64.434 1.0 39.44 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.157 57.141 63.769 1.0 41.42 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.070 58.147 65.865 1.0 42.21 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -26.707 61.152 65.984 1.0 33.14 9 C 1 #