data_6d78_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 . ALA A ? 1 ? -48.505 60.455 62.708 1.0 32.02 2 C 1 ATOM 2 C CA . ALA A ? 1 ? -47.074 60.331 62.964 1.0 29.52 2 C 1 ATOM 3 C C . ALA A ? 1 ? -46.573 61.469 63.852 1.0 29.8 2 C 1 ATOM 4 O O . ALA A ? 1 ? -47.297 62.430 64.116 1.0 29.97 2 C 1 ATOM 5 C CB . ALA A ? 1 ? -46.303 60.299 61.653 1.0 26.44 2 C 1 ATOM 6 N N . ALA A ? 2 ? -45.329 61.352 64.306 1.0 28.49 3 C 1 ATOM 7 C CA . ALA A ? 2 ? -44.757 62.329 65.220 1.0 25.72 3 C 1 ATOM 8 C C . ALA A ? 2 ? -44.373 63.603 64.482 1.0 29.33 3 C 1 ATOM 9 O O . ALA A ? 2 ? -43.803 63.558 63.387 1.0 27.91 3 C 1 ATOM 10 C CB . ALA A ? 2 ? -43.531 61.745 65.925 1.0 24.09 3 C 1 ATOM 11 N N . GLY A ? 3 ? -44.686 64.744 65.093 1.0 30.49 4 C 1 ATOM 12 C CA . GLY A ? 3 ? -44.345 66.034 64.526 1.0 25.6 4 C 1 ATOM 13 C C . GLY A ? 3 ? -43.214 66.709 65.272 1.0 30.32 4 C 1 ATOM 14 O O . GLY A ? 3 ? -42.757 67.788 64.887 1.0 31.05 4 C 1 ATOM 15 N N . ILE A ? 4 ? -42.763 66.074 66.356 1.0 31.98 5 C 1 ATOM 16 C CA . ILE A ? 4 ? -41.652 66.554 67.168 1.0 32.54 5 C 1 ATOM 17 C C . ILE A ? 4 ? -40.838 65.349 67.623 1.0 31.97 5 C 1 ATOM 18 O O . ILE A ? 4 ? -41.278 64.202 67.537 1.0 27.73 5 C 1 ATOM 19 C CB . ILE A ? 4 ? -42.119 67.377 68.390 1.0 33.63 5 C 1 ATOM 20 C CG1 . ILE A ? 4 ? -43.191 66.613 69.172 1.0 33.17 5 C 1 ATOM 21 C CG2 . ILE A ? 4 ? -42.623 68.750 67.967 1.0 33.07 5 C 1 ATOM 22 C CD1 . ILE A ? 4 ? -43.678 67.341 70.405 1.0 33.1 5 C 1 ATOM 23 N N . GLY A ? 5 ? -39.632 65.624 68.117 1.0 29.27 6 C 1 ATOM 24 C CA . GLY A ? 5 ? -38.792 64.572 68.650 1.0 28.75 6 C 1 ATOM 25 C C . GLY A ? 5 ? -38.178 63.645 67.626 1.0 30.49 6 C 1 ATOM 26 O O . GLY A ? 5 ? -37.679 62.581 68.003 1.0 29.63 6 C 1 ATOM 27 N N . ILE A ? 6 ? -38.200 64.006 66.348 1.0 30.63 7 C 1 ATOM 28 C CA . ILE A ? 6 ? -37.578 63.220 65.288 1.0 29.25 7 C 1 ATOM 29 C C . ILE A ? 6 ? -36.338 63.988 64.843 1.0 31.0 7 C 1 ATOM 30 O O . ILE A ? 6 ? -36.419 64.903 64.015 1.0 23.2 7 C 1 ATOM 31 C CB . ILE A ? 6 ? -38.537 62.963 64.120 1.0 29.42 7 C 1 ATOM 32 C CG1 . ILE A ? 6 ? -39.789 62.236 64.613 1.0 27.27 7 C 1 ATOM 33 C CG2 . ILE A ? 6 ? -37.850 62.146 63.034 1.0 26.92 7 C 1 ATOM 34 C CD1 . ILE A ? 6 ? -39.503 60.876 65.216 1.0 27.51 7 C 1 ATOM 35 N N . LEU A ? 7 ? -35.183 63.618 65.391 1.0 28.4 8 C 1 ATOM 36 C CA . LEU A ? 7 ? -33.935 64.328 65.163 1.0 32.26 8 C 1 ATOM 37 C C . LEU A ? 7 ? -32.897 63.385 64.568 1.0 31.37 8 C 1 ATOM 38 O O . LEU A ? 7 ? -32.920 62.175 64.814 1.0 29.45 8 C 1 ATOM 39 C CB . LEU A ? 7 ? -33.407 64.938 66.470 1.0 25.06 8 C 1 ATOM 40 C CG . LEU A ? 7 ? -32.152 65.809 66.394 1.0 30.74 8 C 1 ATOM 41 C CD1 . LEU A ? 7 ? -32.395 67.030 65.522 1.0 30.67 8 C 1 ATOM 42 C CD2 . LEU A ? 7 ? -31.705 66.219 67.784 1.0 30.67 8 C 1 ATOM 43 N N . THR A ? 8 ? -31.987 63.950 63.775 1.0 26.07 9 C 1 ATOM 44 C CA . THR A ? 8 ? -30.925 63.159 63.168 1.0 34.14 9 C 1 ATOM 45 C C . THR A ? 8 ? -29.970 62.628 64.231 1.0 32.64 9 C 1 ATOM 46 O O . THR A ? 8 ? -29.720 63.269 65.255 1.0 30.04 9 C 1 ATOM 47 C CB . THR A ? 8 ? -30.149 63.991 62.144 1.0 32.92 9 C 1 ATOM 48 C CG2 . THR A ? 8 ? -31.050 64.396 60.984 1.0 26.44 9 C 1 ATOM 49 O OG1 . THR A ? 8 ? -29.627 65.168 62.774 1.0 31.03 9 C 1 ATOM 50 N N . VAL A ? 9 ? -29.432 61.439 63.974 1.0 28.22 10 C 1 ATOM 51 C CA . VAL A ? 9 ? -28.534 60.777 64.916 1.0 30.68 10 C 1 ATOM 52 C C . VAL A ? 9 ? -27.149 61.415 64.897 1.0 32.9 10 C 1 ATOM 53 O O . VAL A ? 9 ? -26.801 62.165 63.984 1.0 30.46 10 C 1 ATOM 54 C CB . VAL A ? 9 ? -28.433 59.268 64.620 1.0 33.61 10 C 1 ATOM 55 C CG1 . VAL A ? 9 ? -29.815 58.633 64.613 1.0 28.7 10 C 1 ATOM 56 C CG2 . VAL A ? 9 ? -27.717 59.030 63.297 1.0 29.82 10 C 1 ATOM 57 O OXT . VAL A ? 9 ? -26.342 61.191 65.800 1.0 30.18 10 C 1 #