data_4zfz_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 . GLY A ? 1 ? -38.925 63.038 64.389 1.0 64.81 2 C 1 ATOM 2 C CA . GLY A ? 1 ? -39.102 64.345 63.769 1.0 68.96 2 C 1 ATOM 3 C C . GLY A ? 1 ? -37.836 64.911 63.145 1.0 63.49 2 C 1 ATOM 4 O O . GLY A ? 1 ? -37.331 64.370 62.162 1.0 52.35 2 C 1 ATOM 5 N N . GLY A ? 2 ? -37.327 66.008 63.705 1.0 70.84 3 C 1 ATOM 6 C CA . GLY A ? 2 ? -36.111 66.626 63.201 1.0 51.1 3 C 1 ATOM 7 C C . GLY A ? 2 ? -34.852 66.050 63.826 1.0 58.97 3 C 1 ATOM 8 O O . GLY A ? 2 ? -33.739 66.384 63.415 1.0 56.06 3 C 1 ATOM 9 N N . ALA A ? 3 ? -35.028 65.176 64.815 1.0 66.54 4 C 1 ATOM 10 C CA . ALA A ? 3 ? -33.899 64.608 65.554 1.0 54.3 4 C 1 ATOM 11 C C . ALA A ? 3 ? -33.055 63.651 64.703 1.0 44.43 4 C 1 ATOM 12 O O . ALA A ? 3 ? -33.347 62.455 64.591 1.0 39.06 4 C 1 ATOM 13 C CB . ALA A ? 3 ? -34.390 63.905 66.805 1.0 45.07 4 C 1 ATOM 14 N N . ILE A ? 4 ? -32.005 64.203 64.107 1.0 43.84 5 C 1 ATOM 15 C CA . ILE A ? 4 ? -31.021 63.434 63.357 1.0 36.94 5 C 1 ATOM 16 C C . ILE A ? 4 ? -30.157 62.634 64.330 1.0 37.17 5 C 1 ATOM 17 O O . ILE A ? 4 ? -29.833 63.116 65.408 1.0 36.83 5 C 1 ATOM 18 C CB . ILE A ? 4 ? -30.151 64.379 62.489 1.0 43.84 5 C 1 ATOM 19 C CG1 . ILE A ? 4 ? -30.917 64.816 61.237 1.0 42.45 5 C 1 ATOM 20 C CG2 . ILE A ? 4 ? -28.861 63.735 62.091 1.0 41.73 5 C 1 ATOM 21 C CD1 . ILE A ? 4 ? -31.312 66.271 61.245 1.0 45.63 5 C 1 ATOM 22 N N . SER A ? 5 ? -29.799 61.403 63.965 1.0 37.64 6 C 1 ATOM 23 C CA . SER A ? 5 ? -28.955 60.580 64.824 1.0 35.53 6 C 1 ATOM 24 C C . SER A ? 5 ? -27.507 61.091 64.865 1.0 34.04 6 C 1 ATOM 25 O O . SER A ? 5 ? -27.084 61.889 64.027 1.0 34.78 6 C 1 ATOM 26 C CB . SER A ? 5 ? -28.987 59.123 64.364 1.0 33.79 6 C 1 ATOM 27 O OG . SER A ? 5 ? -30.191 58.480 64.756 1.0 38.04 6 C 1 ATOM 28 O OXT . SER A ? 5 ? -26.726 60.720 65.749 1.0 32.57 6 C 1 #