data_4zfz_2 # 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 ? -38.040 62.579 63.668 1.0 59.2 2 F 1 ATOM 2 C CA . GLY A ? 1 ? -38.805 63.808 63.587 1.0 67.7 2 F 1 ATOM 3 C C . GLY A ? 1 ? -37.926 64.833 62.906 1.0 64.38 2 F 1 ATOM 4 O O . GLY A ? 1 ? -37.750 64.790 61.691 1.0 56.99 2 F 1 ATOM 5 N N . GLY A ? 2 ? -37.366 65.748 63.691 1.0 73.24 3 F 1 ATOM 6 C CA . GLY A ? 2 ? -36.337 66.646 63.202 1.0 53.82 3 F 1 ATOM 7 C C . GLY A ? 2 ? -34.987 66.174 63.707 1.0 60.89 3 F 1 ATOM 8 O O . GLY A ? 2 ? -33.942 66.620 63.230 1.0 57.14 3 F 1 ATOM 9 N N . ALA A ? 3 ? -35.016 65.247 64.666 1.0 65.54 4 F 1 ATOM 10 C CA . ALA A ? 3 ? -33.807 64.798 65.361 1.0 56.98 4 F 1 ATOM 11 C C . ALA A ? 3 ? -33.013 63.739 64.591 1.0 43.38 4 F 1 ATOM 12 O O . ALA A ? 3 ? -33.351 62.548 64.587 1.0 36.16 4 F 1 ATOM 13 C CB . ALA A ? 3 ? -34.163 64.275 66.744 1.0 39.93 4 F 1 ATOM 14 N N . ILE A ? 4 ? -31.944 64.198 63.953 1.0 42.57 5 F 1 ATOM 15 C CA . ILE A ? 4 ? -30.999 63.329 63.268 1.0 37.53 5 F 1 ATOM 16 C C . ILE A ? 4 ? -30.187 62.549 64.307 1.0 38.55 5 F 1 ATOM 17 O O . ILE A ? 4 ? -29.975 63.029 65.412 1.0 35.37 5 F 1 ATOM 18 C CB . ILE A ? 4 ? -30.069 64.162 62.337 1.0 43.9 5 F 1 ATOM 19 C CG1 . ILE A ? 4 ? -30.870 64.767 61.178 1.0 44.95 5 F 1 ATOM 20 C CG2 . ILE A ? 4 ? -28.953 63.328 61.775 1.0 44.51 5 F 1 ATOM 21 C CD1 . ILE A ? 4 ? -31.336 66.180 61.421 1.0 50.48 5 F 1 ATOM 22 N N . SER A ? 5 ? -29.756 61.336 63.970 1.0 38.38 6 F 1 ATOM 23 C CA . SER A ? 5 ? -28.951 60.538 64.886 1.0 33.51 6 F 1 ATOM 24 C C . SER A ? 5 ? -27.490 61.002 64.942 1.0 36.32 6 F 1 ATOM 25 O O . SER A ? 5 ? -26.739 60.603 65.838 1.0 32.75 6 F 1 ATOM 26 C CB . SER A ? 5 ? -29.013 59.064 64.494 1.0 33.37 6 F 1 ATOM 27 O OG . SER A ? 5 ? -30.284 58.505 64.780 1.0 39.09 6 F 1 ATOM 28 O OXT . SER A ? 5 ? -27.028 61.784 64.106 1.0 36.01 6 F 1 #