# data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh _chem_comp.desc_level FMC FMC 'FORMYCIN ' non-polymer 32 19 M # data_comp_FMC # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge FMC N1 N . 0.000 FMC C2 C . 0.000 FMC N3 N . 0.000 FMC C4 C . 0.000 FMC C5 C . 0.000 FMC C6 C . 0.000 FMC N6 N . 0.000 FMC N7 N . 0.000 FMC N8 N . 0.000 FMC C9 C . 0.000 FMC 'C1'' C . 0.000 FMC 'C2'' C . 0.000 FMC 'O2'' O . 0.000 FMC 'C3'' C . 0.000 FMC 'O3'' O . 0.000 FMC 'C4'' C . 0.000 FMC 'O4'' O . 0.000 FMC 'C5'' C . 0.000 FMC 'O5'' O . 0.000 FMC H2 H . 0.000 FMC H7 H . 0.000 FMC HN61 H . 0.000 FMC HN62 H . 0.000 FMC 'H1'' H . 0.000 FMC 'H2'' H . 0.000 FMC 'HO2'' H . 0.000 FMC 'H3'' H . 0.000 FMC 'HO3'' H . 0.000 FMC 'H4'' H . 0.000 FMC 'H5'1' H . 0.000 FMC 'H5'2' H . 0.000 FMC 'HO5'' H . 0.000 loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type FMC N1 C2 double FMC N1 C6 single FMC C2 N3 single FMC C2 H2 single FMC N3 C4 double FMC C4 C5 single FMC C4 C9 single FMC C5 C6 double FMC C5 N7 single FMC C6 N6 single FMC N6 HN61 single FMC N6 HN62 single FMC N7 N8 single FMC N7 H7 single FMC N8 C9 double FMC C9 'C1'' single FMC 'C1'' 'C2'' single FMC 'C1'' 'O4'' single FMC 'C1'' 'H1'' single FMC 'C2'' 'C3'' single FMC 'C2'' 'O2'' single FMC 'C2'' 'H2'' single FMC 'O2'' 'HO2'' single FMC 'C3'' 'C4'' single FMC 'C3'' 'O3'' single FMC 'C3'' 'H3'' single FMC 'O3'' 'HO3'' single FMC 'C4'' 'O4'' single FMC 'C4'' 'C5'' single FMC 'C4'' 'H4'' single FMC 'C5'' 'O5'' single FMC 'C5'' 'H5'1' single FMC 'C5'' 'H5'2' single FMC 'O5'' 'HO5'' single