# 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 FTY FTY 'DEOXY-DIFLUROMETHELENE-PHOSPHOTYROSI' non-polymer 31 19 M # data_comp_FTY # 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 FTY N N . 0.000 FTY CA C . 0.000 FTY C C . 0.000 FTY O O . 0.000 FTY OXT O . 0.000 FTY CB C . 0.000 FTY CG C . 0.000 FTY CD1 C . 0.000 FTY CD2 C . 0.000 FTY CE1 C . 0.000 FTY CE2 C . 0.000 FTY CZ C . 0.000 FTY C1 C . 0.000 FTY F1 F . 0.000 FTY F2 F . 0.000 FTY P P . 0.000 FTY O1P O . 0.000 FTY O2P O . 0.000 FTY O3P O . 0.000 FTY HN1 H . 0.000 FTY HN2 H . 0.000 FTY HA H . 0.000 FTY HB1 H . 0.000 FTY HB2 H . 0.000 FTY HD1 H . 0.000 FTY HD2 H . 0.000 FTY HE1 H . 0.000 FTY HE2 H . 0.000 FTY HXT H . 0.000 FTY PHO2 H . 0.000 FTY PHO3 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 FTY N CA single FTY N HN1 single FTY N HN2 single FTY CA CB single FTY CA C single FTY CA HA single FTY C O double FTY C OXT single FTY OXT HXT single FTY CB CG single FTY CB HB1 single FTY CB HB2 single FTY CG CD1 double FTY CG CD2 single FTY CD1 CE1 single FTY CD1 HD1 single FTY CD2 CE2 double FTY CD2 HD2 single FTY CE1 CZ double FTY CE1 HE1 single FTY CE2 CZ single FTY CE2 HE2 single FTY CZ C1 single FTY C1 P single FTY C1 F1 single FTY C1 F2 single FTY P O1P double FTY P O2P single FTY P O3P single FTY O2P PHO2 single FTY O3P PHO3 single