data_2gtz_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 ? -52.008 59.699 64.268 1.0 16.83 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.184 60.650 63.475 1.0 17.12 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.716 60.652 63.922 1.0 18.68 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.409 60.386 65.091 1.0 18.59 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.757 62.043 63.557 1.0 17.84 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.827 60.991 62.977 1.0 19.5 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.370 61.018 63.215 1.0 20.66 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.923 62.067 64.214 1.0 22.48 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.622 63.087 64.471 1.0 20.78 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.682 61.335 61.920 1.0 20.26 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.658 60.227 60.880 1.0 21.44 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.201 60.826 59.593 1.0 21.21 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.775 59.107 61.274 1.0 20.86 2 C 1 ATOM 14 N N . GLY A ? 3 ? -45.728 61.816 64.758 1.0 24.33 3 C 1 ATOM 15 C CA . GLY A ? 3 ? -45.066 62.760 65.644 1.0 28.06 3 C 1 ATOM 16 C C . GLY A ? 3 ? -44.207 63.775 64.903 1.0 30.29 3 C 1 ATOM 17 O O . GLY A ? 3 ? -44.040 63.704 63.668 1.0 30.43 3 C 1 ATOM 18 N N A ILE A ? 4 ? -43.747 64.763 65.645 0.5 31.35 4 C 1 ATOM 19 N N B ILE A ? 4 ? -43.625 64.719 65.657 0.5 31.44 4 C 1 ATOM 20 C CA A ILE A ? 4 ? -42.764 65.698 65.158 0.5 32.9 4 C 1 ATOM 21 C CA B ILE A ? 4 ? -42.726 65.748 65.072 0.5 32.98 4 C 1 ATOM 22 C C A ILE A ? 4 ? -41.723 65.668 66.306 0.5 33.43 4 C 1 ATOM 23 C C B ILE A ? 4 ? -41.426 66.171 65.763 0.5 33.66 4 C 1 ATOM 24 O O A ILE A ? 4 ? -41.997 65.110 67.374 0.5 33.24 4 C 1 ATOM 25 O O B ILE A ? 4 ? -40.888 67.236 65.430 0.5 33.67 4 C 1 ATOM 26 C CB . ILE A ? 4 ? -43.426 67.092 64.837 1.0 33.02 4 C 1 ATOM 27 C CG1 . ILE A ? 4 ? -44.261 67.551 66.032 1.0 33.95 4 C 1 ATOM 28 C CG2 . ILE A ? 4 ? -44.272 67.055 63.543 1.0 33.43 4 C 1 ATOM 29 C CD1 . ILE A ? 4 ? -43.744 68.815 66.728 1.0 36.7 4 C 1 ATOM 30 N N A GLY A ? 5 ? -40.521 66.189 66.086 0.5 34.26 5 C 1 ATOM 31 N N B GLY A ? 5 ? -40.896 65.393 66.695 0.5 34.07 5 C 1 ATOM 32 C CA A GLY A ? 5 ? -39.471 66.065 67.101 0.5 34.88 5 C 1 ATOM 33 C CA B GLY A ? 5 ? -39.623 65.806 67.276 0.5 34.92 5 C 1 ATOM 34 C C . GLY A ? 5 ? -38.460 64.979 66.771 1.0 35.26 5 C 1 ATOM 35 O O . GLY A ? 5 ? -37.502 64.742 67.507 1.0 36.85 5 C 1 ATOM 36 N N . ILE A ? 6 ? -38.605 64.440 65.563 1.0 34.43 6 C 1 ATOM 37 C CA . ILE A ? 6 ? -37.757 63.370 65.045 1.0 32.47 6 C 1 ATOM 38 C C . ILE A ? 6 ? -36.478 64.010 64.507 1.0 31.08 6 C 1 ATOM 39 O O . ILE A ? 6 ? -36.468 64.691 63.479 1.0 30.75 6 C 1 ATOM 40 C CB . ILE A ? 6 ? -38.550 62.494 64.027 1.0 32.73 6 C 1 ATOM 41 C CG1 . ILE A ? 6 ? -39.304 61.366 64.758 1.0 33.49 6 C 1 ATOM 42 C CG2 . ILE A ? 6 ? -37.635 61.794 63.001 1.0 33.12 6 C 1 ATOM 43 C CD1 . ILE A ? 6 ? -40.536 61.766 65.485 1.0 34.91 6 C 1 ATOM 44 N N . LEU A ? 7 ? -35.398 63.831 65.248 1.0 28.19 7 C 1 ATOM 45 C CA . LEU A ? 7 ? -34.145 64.458 64.864 1.0 26.66 7 C 1 ATOM 46 C C . LEU A ? 7 ? -33.207 63.445 64.293 1.0 24.23 7 C 1 ATOM 47 O O . LEU A ? 7 ? -33.359 62.227 64.503 1.0 23.29 7 C 1 ATOM 48 C CB . LEU A ? 7 ? -33.442 65.168 66.041 1.0 27.58 7 C 1 ATOM 49 C CG . LEU A ? 7 ? -34.083 66.233 66.928 1.0 29.66 7 C 1 ATOM 50 C CD1 . LEU A ? 7 ? -32.971 67.185 67.401 1.0 33.86 7 C 1 ATOM 51 C CD2 . LEU A ? 7 ? -35.201 67.043 66.285 1.0 33.22 7 C 1 ATOM 52 N N . THR A ? 8 ? -32.228 63.964 63.565 1.0 21.77 8 C 1 ATOM 53 C CA . THR A ? 8 ? -31.178 63.118 63.020 1.0 20.76 8 C 1 ATOM 54 C C . THR A ? 8 ? -30.312 62.519 64.130 1.0 19.65 8 C 1 ATOM 55 O O . THR A ? 8 ? -30.079 63.168 65.153 1.0 19.83 8 C 1 ATOM 56 C CB . THR A ? 8 ? -30.292 63.917 62.025 1.0 21.51 8 C 1 ATOM 57 C CG2 . THR A ? 8 ? -31.041 64.222 60.739 1.0 21.83 8 C 1 ATOM 58 O OG1 . THR A ? 8 ? -29.917 65.171 62.611 1.0 22.42 8 C 1 ATOM 59 N N . VAL A ? 9 ? -29.836 61.289 63.920 1.0 18.74 9 C 1 ATOM 60 C CA . VAL A ? 9 ? -28.919 60.644 64.874 1.0 20.29 9 C 1 ATOM 61 C C . VAL A ? 9 ? -27.515 61.273 64.949 1.0 20.39 9 C 1 ATOM 62 O O . VAL A ? 9 ? -27.148 62.095 64.043 1.0 22.11 9 C 1 ATOM 63 C CB . VAL A ? 9 ? -28.763 59.144 64.611 1.0 18.94 9 C 1 ATOM 64 C CG1 . VAL A ? 9 ? -30.137 58.431 64.711 1.0 21.33 9 C 1 ATOM 65 C CG2 . VAL A ? 9 ? -27.987 58.873 63.310 1.0 20.45 9 C 1 ATOM 66 O OXT . VAL A ? 9 ? -26.695 61.020 65.904 1.0 19.61 9 C 1 #