data_3utq_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 ? -51.871 59.518 64.155 1.0 16.27 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.124 60.612 63.466 1.0 15.43 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.660 60.494 63.899 1.0 15.98 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.374 60.160 65.049 1.0 14.37 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.643 61.965 63.807 1.0 15.54 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.752 60.778 62.979 1.0 14.23 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.306 60.693 63.227 1.0 13.87 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.795 61.763 64.148 1.0 15.13 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.385 62.850 64.319 1.0 16.09 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.557 60.894 61.900 1.0 12.49 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.662 59.860 60.814 1.0 11.32 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.218 60.432 59.470 1.0 14.98 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.919 58.539 61.034 1.0 12.72 2 C 1 ATOM 14 N N . TRP A ? 3 ? -45.624 61.442 64.698 1.0 14.79 3 C 1 ATOM 15 C CA . TRP A ? 3 ? -44.905 62.362 65.539 1.0 17.67 3 C 1 ATOM 16 C C . TRP A ? 3 ? -44.376 63.474 64.596 1.0 17.31 3 C 1 ATOM 17 O O . TRP A ? 3 ? -43.976 63.173 63.465 1.0 18.73 3 C 1 ATOM 18 C CB . TRP A ? 3 ? -43.735 61.604 66.231 1.0 15.0 3 C 1 ATOM 19 C CG . TRP A ? 3 ? -42.744 62.454 66.883 1.0 17.21 3 C 1 ATOM 20 C CD1 . TRP A ? 3 ? -42.978 63.529 67.685 1.0 18.58 3 C 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.345 62.184 66.973 1.0 16.77 3 C 1 ATOM 22 C CE2 . TRP A ? 3 ? -40.768 63.212 67.745 1.0 19.26 3 C 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.515 61.191 66.426 1.0 18.25 3 C 1 ATOM 24 N NE1 . TRP A ? 3 ? -41.774 64.049 68.176 1.0 23.73 3 C 1 ATOM 25 C CZ2 . TRP A ? 3 ? -39.391 63.272 67.999 1.0 21.54 3 C 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.112 61.266 66.688 1.0 18.25 3 C 1 ATOM 27 C CH2 . TRP A ? 3 ? -38.603 62.311 67.455 1.0 21.11 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.419 64.724 65.043 1.0 19.64 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.938 65.832 64.262 1.0 21.56 4 C 1 ATOM 30 C C . GLY A ? 4 ? -43.270 66.848 65.170 1.0 22.3 4 C 1 ATOM 31 O O . GLY A ? 4 ? -43.392 66.743 66.378 1.0 23.46 4 C 1 ATOM 32 N N . PRO A ? 5 ? -42.688 67.922 64.597 1.0 23.49 5 C 1 ATOM 33 C CA . PRO A ? 5 ? -42.705 68.134 63.165 1.0 24.02 5 C 1 ATOM 34 C C . PRO A ? 5 ? -41.631 67.483 62.341 1.0 23.22 5 C 1 ATOM 35 O O . PRO A ? 5 ? -41.855 67.233 61.153 1.0 22.21 5 C 1 ATOM 36 C CB . PRO A ? 5 ? -42.495 69.660 63.044 1.0 25.97 5 C 1 ATOM 37 C CG . PRO A ? 5 ? -41.799 70.093 64.297 1.0 27.31 5 C 1 ATOM 38 C CD . PRO A ? 5 ? -42.364 69.166 65.351 1.0 25.48 5 C 1 ATOM 39 N N . ASP A ? 6 ? -40.516 67.131 62.988 1.0 21.88 6 C 1 ATOM 40 C CA . ASP A ? 6 ? -39.375 66.621 62.264 1.0 20.96 6 C 1 ATOM 41 C C . ASP A ? 6 ? -38.426 65.873 63.203 1.0 19.91 6 C 1 ATOM 42 O O . ASP A ? 6 ? -37.725 66.506 64.000 1.0 20.24 6 C 1 ATOM 43 C CB . ASP A ? 6 ? -38.637 67.844 61.660 1.0 22.27 6 C 1 ATOM 44 C CG . ASP A ? 6 ? -37.438 67.446 60.772 1.0 24.15 6 C 1 ATOM 45 O OD1 . ASP A ? 6 ? -36.593 68.329 60.467 1.0 36.53 6 C 1 ATOM 46 O OD2 . ASP A ? 6 ? -37.342 66.270 60.431 1.0 22.14 6 C 1 ATOM 47 N N . PRO A ? 7 ? -38.356 64.537 63.062 1.0 18.61 7 C 1 ATOM 48 C CA . PRO A ? 7 ? -37.500 63.722 63.917 1.0 18.14 7 C 1 ATOM 49 C C . PRO A ? 7 ? -36.044 64.189 63.895 1.0 18.81 7 C 1 ATOM 50 O O . PRO A ? 7 ? -35.462 64.371 62.844 1.0 17.03 7 C 1 ATOM 51 C CB . PRO A ? 7 ? -37.671 62.311 63.338 1.0 17.48 7 C 1 ATOM 52 C CG . PRO A ? 7 ? -39.021 62.349 62.720 1.0 18.01 7 C 1 ATOM 53 C CD . PRO A ? 7 ? -38.994 63.696 62.047 1.0 19.2 7 C 1 ATOM 54 N N . ALA A ? 8 ? -35.468 64.328 65.073 1.0 16.47 8 C 1 ATOM 55 C CA . ALA A ? 8 ? -34.102 64.749 65.240 1.0 16.14 8 C 1 ATOM 56 C C . ALA A ? 8 ? -33.187 63.765 64.574 1.0 14.75 8 C 1 ATOM 57 O O . ALA A ? 8 ? -33.403 62.571 64.677 1.0 13.74 8 C 1 ATOM 58 C CB . ALA A ? 8 ? -33.779 64.797 66.721 1.0 17.6 8 C 1 ATOM 59 N N . ALA A ? 9 ? -32.143 64.311 63.944 1.0 16.37 9 C 1 ATOM 60 C CA . ALA A ? 9 ? -31.153 63.458 63.281 1.0 15.6 9 C 1 ATOM 61 C C . ALA A ? 9 ? -30.264 62.811 64.352 1.0 15.17 9 C 1 ATOM 62 O O . ALA A ? 9 ? -29.998 63.373 65.438 1.0 16.08 9 C 1 ATOM 63 C CB . ALA A ? 9 ? -30.269 64.268 62.294 1.0 16.04 9 C 1 ATOM 64 N N . ALA A ? 10 ? -29.801 61.638 64.016 1.0 14.87 10 C 1 ATOM 65 C CA . ALA A ? 10 ? -28.899 60.849 64.866 1.0 14.7 10 C 1 ATOM 66 C C . ALA A ? 10 ? -27.474 61.390 64.832 1.0 15.8 10 C 1 ATOM 67 O O . ALA A ? 10 ? -27.067 62.242 64.006 1.0 17.65 10 C 1 ATOM 68 C CB . ALA A ? 10 ? -28.839 59.413 64.386 1.0 14.55 10 C 1 ATOM 69 O OXT . ALA A ? 10 ? -26.691 60.941 65.715 1.0 15.37 10 C 1 #