# 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 PP9 PP9 'PROTOPORPHYRIN IX ' non-polymer 76 42 M # data_comp_PP9 # 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 PP9 CHA C . 0.000 PP9 CHB C . 0.000 PP9 CHC C . 0.000 PP9 CHD C . 0.000 PP9 N_A N . 0.000 PP9 C1A C . 0.000 PP9 C2A C . 0.000 PP9 C3A C . 0.000 PP9 C4A C . 0.000 PP9 CMA C . 0.000 PP9 CAA C . 0.000 PP9 CBA C . 0.000 PP9 CGA C . 0.000 PP9 O1A O . 0.000 PP9 O2A O . 0.000 PP9 N_B N . 0.000 PP9 C1B C . 0.000 PP9 C2B C . 0.000 PP9 C3B C . 0.000 PP9 C4B C . 0.000 PP9 CMB C . 0.000 PP9 CAB C . 0.000 PP9 CBB C . 0.000 PP9 N_C N . 0.000 PP9 C1C C . 0.000 PP9 C2C C . 0.000 PP9 C3C C . 0.000 PP9 C4C C . 0.000 PP9 CMC C . 0.000 PP9 CAC C . 0.000 PP9 CBC C . 0.000 PP9 N_D N . 0.000 PP9 C1D C . 0.000 PP9 C2D C . 0.000 PP9 C3D C . 0.000 PP9 C4D C . 0.000 PP9 CMD C . 0.000 PP9 CAD C . 0.000 PP9 CBD C . 0.000 PP9 CGD C . 0.000 PP9 O1D O . 0.000 PP9 O2D O . 0.000 PP9 HHA H . 0.000 PP9 HHB H . 0.000 PP9 HHC H . 0.000 PP9 HHD H . 0.000 PP9 HMA1 H . 0.000 PP9 HMA2 H . 0.000 PP9 HMA3 H . 0.000 PP9 HAA1 H . 0.000 PP9 HAA2 H . 0.000 PP9 HBA1 H . 0.000 PP9 HBA2 H . 0.000 PP9 H2A H . 0.000 PP9 HMB1 H . 0.000 PP9 HMB2 H . 0.000 PP9 HMB3 H . 0.000 PP9 HAB H . 0.000 PP9 HBB1 H . 0.000 PP9 HBB2 H . 0.000 PP9 HMC1 H . 0.000 PP9 HMC2 H . 0.000 PP9 HMC3 H . 0.000 PP9 HAC H . 0.000 PP9 HBC1 H . 0.000 PP9 HBC2 H . 0.000 PP9 HMD1 H . 0.000 PP9 HMD2 H . 0.000 PP9 HMD3 H . 0.000 PP9 HAD1 H . 0.000 PP9 HAD2 H . 0.000 PP9 HBD1 H . 0.000 PP9 HBD2 H . 0.000 PP9 H2D H . 0.000 PP9 HNA H . 0.000 PP9 HNC 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 PP9 CHA C1A single PP9 CHA C4D double PP9 CHA HHA single PP9 CHB C4A single PP9 CHB C1B double PP9 CHB HHB single PP9 CHC C4B single PP9 CHC C1C double PP9 CHC HHC single PP9 CHD C4C double PP9 CHD C1D single PP9 CHD HHD single PP9 N_A C1A single PP9 N_A C4A single PP9 N_A HNA single PP9 C1A C2A double PP9 C2A C3A single PP9 C2A CAA single PP9 C3A C4A double PP9 C3A CMA single PP9 CMA HMA1 single PP9 CMA HMA2 single PP9 CMA HMA3 single PP9 CAA CBA single PP9 CAA HAA1 single PP9 CAA HAA2 single PP9 CBA CGA single PP9 CBA HBA1 single PP9 CBA HBA2 single PP9 CGA O1A double PP9 CGA O2A single PP9 O2A H2A single PP9 N_B C1B single PP9 N_B C4B double PP9 C1B C2B single PP9 C2B C3B double PP9 C2B CMB single PP9 C3B C4B single PP9 C3B CAB single PP9 CMB HMB1 single PP9 CMB HMB2 single PP9 CMB HMB3 single PP9 CAB CBB double PP9 CAB HAB single PP9 CBB HBB1 single PP9 CBB HBB2 single PP9 N_C C1C single PP9 N_C C4C single PP9 N_C HNC single PP9 C1C C2C single PP9 C2C C3C double PP9 C2C CMC single PP9 C3C C4C single PP9 C3C CAC single PP9 CMC HMC1 single PP9 CMC HMC2 single PP9 CMC HMC3 single PP9 CAC CBC double PP9 CAC HAC single PP9 CBC HBC1 single PP9 CBC HBC2 single PP9 N_D C1D double PP9 N_D C4D single PP9 C1D C2D single PP9 C2D C3D double PP9 C2D CMD single PP9 C3D C4D single PP9 C3D CAD single PP9 CMD HMD1 single PP9 CMD HMD2 single PP9 CMD HMD3 single PP9 CAD CBD single PP9 CAD HAD1 single PP9 CAD HAD2 single PP9 CBD CGD single PP9 CBD HBD1 single PP9 CBD HBD2 single PP9 CGD O1D double PP9 CGD O2D single PP9 O2D H2D single