data_6tmo_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 . GLU A ? 1 ? -51.935 59.389 63.662 1.0 28.91 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.182 60.692 63.673 1.0 26.94 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.693 60.493 64.014 1.0 23.93 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.356 60.219 65.167 1.0 23.68 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.808 61.595 64.723 1.0 29.59 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.096 62.910 64.961 1.0 30.46 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.459 64.000 63.986 1.0 36.66 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.441 63.833 63.238 1.0 38.19 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.770 65.051 64.002 1.0 35.34 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.812 60.655 63.025 1.0 21.82 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.373 60.502 63.239 1.0 21.57 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.771 61.630 64.093 1.0 21.79 2 C 1 ATOM 13 O O . ALA A ? 2 ? -47.372 62.703 64.243 1.0 22.17 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.615 60.404 61.871 1.0 19.52 2 C 1 ATOM 15 N N . ALA A ? 3 ? -45.590 61.367 64.655 1.0 20.3 3 C 1 ATOM 16 C CA . ALA A ? 3 ? -44.858 62.368 65.474 1.0 21.57 3 C 1 ATOM 17 C C . ALA A ? 3 ? -44.460 63.583 64.638 1.0 19.6 3 C 1 ATOM 18 O O . ALA A ? 3 ? -44.014 63.435 63.525 1.0 19.03 3 C 1 ATOM 19 C CB . ALA A ? 3 ? -43.600 61.728 66.074 1.0 21.28 3 C 1 ATOM 20 N N . GLY A ? 4 ? -44.639 64.776 65.200 1.0 19.9 4 C 1 ATOM 21 C CA . GLY A ? 4 ? -44.314 66.013 64.535 1.0 19.01 4 C 1 ATOM 22 C C . GLY A ? 4 ? -43.281 66.789 65.317 1.0 18.6 4 C 1 ATOM 23 O O . GLY A ? 4 ? -42.935 67.908 64.951 1.0 17.19 4 C 1 ATOM 24 N N . ILE A ? 5 ? -42.843 66.205 66.435 1.0 16.7 5 C 1 ATOM 25 C CA . ILE A ? 5 ? -41.756 66.703 67.225 1.0 17.28 5 C 1 ATOM 26 C C . ILE A ? 5 ? -40.922 65.458 67.710 1.0 18.49 5 C 1 ATOM 27 O O . ILE A ? 5 ? -41.347 64.330 67.553 1.0 17.93 5 C 1 ATOM 28 C CB . ILE A ? 5 ? -42.224 67.528 68.423 1.0 21.14 5 C 1 ATOM 29 C CG1 . ILE A ? 5 ? -43.151 66.737 69.339 1.0 21.98 5 C 1 ATOM 30 C CG2 . ILE A ? 5 ? -42.936 68.833 67.973 1.0 21.88 5 C 1 ATOM 31 C CD1 . ILE A ? 5 ? -43.560 67.518 70.599 1.0 24.02 5 C 1 ATOM 32 N N . GLY A ? 6 ? -39.727 65.694 68.217 1.0 19.9 6 C 1 ATOM 33 C CA . GLY A ? 6 ? -38.876 64.651 68.742 1.0 19.05 6 C 1 ATOM 34 C C . GLY A ? 6 ? -38.175 63.741 67.763 1.0 19.06 6 C 1 ATOM 35 O O . GLY A ? 6 ? -37.634 62.724 68.167 1.0 18.41 6 C 1 ATOM 36 N N . ILE A ? 7 ? -38.190 64.094 66.479 1.0 20.23 7 C 1 ATOM 37 C CA . ILE A ? 7 ? -37.574 63.286 65.445 1.0 18.58 7 C 1 ATOM 38 C C . ILE A ? 7 ? -36.356 64.028 64.923 1.0 21.68 7 C 1 ATOM 39 O O . ILE A ? 7 ? -36.470 64.931 64.077 1.0 23.25 7 C 1 ATOM 40 C CB . ILE A ? 7 ? -38.564 62.999 64.307 1.0 19.22 7 C 1 ATOM 41 C CG1 . ILE A ? 7 ? -39.842 62.321 64.835 1.0 21.65 7 C 1 ATOM 42 C CG2 . ILE A ? 7 ? -37.906 62.097 63.241 1.0 21.46 7 C 1 ATOM 43 C CD1 . ILE A ? 7 ? -39.637 60.913 65.471 1.0 20.72 7 C 1 ATOM 44 N N . LEU A ? 8 ? -35.181 63.710 65.470 1.0 21.48 8 C 1 ATOM 45 C CA . LEU A ? 8 ? -33.955 64.380 65.075 1.0 21.29 8 C 1 ATOM 46 C C . LEU A ? 8 ? -32.967 63.389 64.463 1.0 23.11 8 C 1 ATOM 47 O O . LEU A ? 8 ? -33.165 62.166 64.577 1.0 21.37 8 C 1 ATOM 48 C CB . LEU A ? 8 ? -33.301 65.089 66.290 1.0 23.05 8 C 1 ATOM 49 C CG . LEU A ? 8 ? -33.846 66.453 66.785 1.0 27.91 8 C 1 ATOM 50 C CD1 . LEU A ? 8 ? -35.262 66.380 67.330 1.0 24.75 8 C 1 ATOM 51 C CD2 . LEU A ? 8 ? -32.884 67.067 67.872 1.0 21.1 8 C 1 ATOM 52 N N . THR A ? 9 ? -31.921 63.902 63.774 1.0 23.79 9 C 1 ATOM 53 C CA . THR A ? 9 ? -30.893 63.038 63.206 1.0 25.87 9 C 1 ATOM 54 C C . THR A ? 9 ? -30.004 62.528 64.322 1.0 25.4 9 C 1 ATOM 55 O O . THR A ? 9 ? -29.858 63.176 65.341 1.0 24.9 9 C 1 ATOM 56 C CB . THR A ? 9 ? -29.964 63.730 62.169 1.0 27.14 9 C 1 ATOM 57 C CG2 . THR A ? 9 ? -30.637 63.935 60.926 1.0 29.74 9 C 1 ATOM 58 O OG1 . THR A ? 9 ? -29.505 65.000 62.688 1.0 30.23 9 C 1 ATOM 59 N N . VAL A ? 10 ? -29.395 61.371 64.098 1.0 24.1 10 C 1 ATOM 60 C CA . VAL A ? 10 ? -28.574 60.735 65.105 1.0 23.78 10 C 1 ATOM 61 C C . VAL A ? 10 ? -27.197 61.421 65.234 1.0 27.08 10 C 1 ATOM 62 O O . VAL A ? 10 ? -26.435 61.179 66.206 1.0 27.34 10 C 1 ATOM 63 C CB . VAL A ? 10 ? -28.417 59.214 64.796 1.0 25.0 10 C 1 ATOM 64 C CG1 . VAL A ? 10 ? -29.795 58.542 64.741 1.0 20.38 10 C 1 ATOM 65 C CG2 . VAL A ? 10 ? -27.646 59.002 63.492 1.0 21.45 10 C 1 ATOM 66 O OXT . VAL A ? 10 ? -26.821 62.235 64.375 1.0 24.19 10 C 1 #