Statistics: Model class (with restraints) from pdb failed. /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6lhs_0896/12_2022/6lhs_0896.pdb /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6lhs_0896/12_2022/6lhs_0896.map 3.35 Traceback (most recent call last): File "/net/marbles/raid1/dorothee/rerefine/cryoem/rerefine_script.py", line 345, in get_statistics model.process(make_restraints=True) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/model/model.py", line 1875, in process run_clash_guard = run_clash_guard) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/model/model.py", line 1935, in _setup_restraints_manager assume_hydrogens_all_missing = not self.has_hd()) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 5844, in geometry_restraints_manager log=self.log) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 5540, in construct_geometry_restraints_manager verbose=True, File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/conformation_dependent_library/__init__.py", line 387, in update_restraints esd_factor=esd_factor, File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/conformation_dependent_library/multi_residue_cdl_class.py", line 321, in apply_updates ''' % ''.join(error_atoms)) Sorry: Certain angles in the protein chain (C-N-H or CA-N-H) have not been found in the restraints by the Conformational Dependent Library. This usually means that the protein backbone is traversing a special position. This is unlikely. However, to proceed, set cdl=False. "ATOM 10982 N VAL B1374 .*. N " "ATOM 10983 CA VAL B1374 .*. C " "ATOM 10984 C VAL B1374 .*. C " "ATOM 10985 O VAL B1374 .*. O " "ATOM 10986 CB VAL B1374 .*. C " "ATOM 10987 H VAL B1374 .*. H " "ATOM 10990 N PRO B1375 .*. N " "ATOM 10991 CA PRO B1375 .*. C " "ATOM 10992 C PRO B1375 .*. C " "ATOM 10993 O PRO B1375 .*. O " "ATOM 10994 CB PRO B1375 .*. C " "ATOM 10995 H PRO B1375 .*. H "