# 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 PBZ PBZ 'P-AMINO BENZAMIDINE ' non-polymer 20 10 M # data_comp_PBZ # 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 PBZ N2 N . 0.000 PBZ N3 N . 1.000 PBZ C7 C . 0.000 PBZ C4 C . 0.000 PBZ C2 C . 0.000 PBZ C3 C . 0.000 PBZ C5 C . 0.000 PBZ C6 C . 0.000 PBZ C1 C . 0.000 PBZ N1 N . 0.000 PBZ HN11 H . 0.000 PBZ HN12 H . 0.000 PBZ H2 H . 0.000 PBZ H3 H . 0.000 PBZ H5 H . 0.000 PBZ H6 H . 0.000 PBZ HN21 H . 0.000 PBZ HN22 H . 0.000 PBZ HN31 H . 0.000 PBZ HN32 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 PBZ N2 C7 single PBZ N2 HN21 single PBZ N2 HN22 single PBZ N3 C7 double PBZ N3 HN31 single PBZ N3 HN32 single PBZ C7 C4 single PBZ C4 C3 single PBZ C4 C5 double PBZ C2 C3 double PBZ C2 C1 single PBZ C2 H2 single PBZ C3 H3 single PBZ C5 C6 single PBZ C5 H5 single PBZ C6 C1 double PBZ C6 H6 single PBZ C1 N1 single PBZ N1 HN11 single PBZ N1 HN12 single