data_monomer-short.cif # _entry.id monomer-short.cif _entry.author rib7 _entry.date 2026-08-28 _entry.time 19:44:50 # _entity.id 0 _entity.type polymer _entity.pdbx_description . # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.nstd_linkage no _entity_poly.nstd_monomer yes _entity_poly.pdbx_seq_one_letter_code X _entity_poly.pdbx_seq_one_letter_code_can X _entity_poly.pdbx_strand_id A _entity_poly.pdbx_target_identifier ? # _entity_poly_seq.entity_id 0 _entity_poly_seq.hetero n _entity_poly_seq.mon_id 100-100 _entity_poly_seq.num 1 # _chem_comp.id 100-100 _chem_comp.name 100-100 _chem_comp.type NON-POLYMER _chem_comp.formula ? _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.formula_weight ? # _atom_site.group_PDB HETATM _atom_site.type_symbol X _atom_site.label_atom_id UNK _atom_site.label_alt_id . _atom_site.label_comp_id 100-100 _atom_site.label_asym_id A _atom_site.label_entity_id 0 _atom_site.label_seq_id 1 _atom_site.pdbx_PDB_ins_code . _atom_site.auth_seq_id 1 _atom_site.auth_comp_id 100-100 _atom_site.auth_asym_id A _atom_site.auth_atom_id UNK _atom_site.B_iso_or_equiv nan _atom_site.occupancy 0.0 _atom_site.pdbx_formal_charge ? _atom_site.annotation_expsegmax_1_residue 100 _atom_site.mask_expsegmin_1_residue True _atom_site.mask_expsegmax_1_residue True _atom_site.annotation_expsegmin_1_residue 100 _atom_site.condition_hbond_1_atom 0 _atom_site.condition_index-group_1_token 0 _atom_site.mask_index_1_residue True _atom_site.mask_coordinate_1_atom False _atom_site.mask_sequence_1_residue False _atom_site.annotation_src-component_1_atom . _atom_site.atom_array_index 0 _atom_site.Cartn_x nan _atom_site.Cartn_y nan _atom_site.Cartn_z nan _atom_site.pdbx_PDB_model_num 1 _atom_site.id 1 # _rfd_design.sampled_contig 100-100 # _chem_comp_atom.comp_id 100-100 _chem_comp_atom.atom_id UNK _chem_comp_atom.type_symbol X _chem_comp_atom.charge 0 _chem_comp_atom.pdbx_aromatic_flag N _chem_comp_atom.pdbx_leaving_atom_flag N _chem_comp_atom.pdbx_model_Cartn_x_ideal nan _chem_comp_atom.pdbx_model_Cartn_y_ideal nan _chem_comp_atom.pdbx_model_Cartn_z_ideal nan #