# 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 LGP LGP 'GUANOSINE-5"-MONOPHOSPHAT ' non-polymer 36 22 M # data_comp_LGP # 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 LGP P P . 0.000 LGP O1P O . 0.000 LGP O2P O . 0.000 LGP O3P O . 0.000 LGP O5* O . 0.000 LGP C5* C . 0.000 LGP C4* C . 0.000 LGP O4* O . 0.000 LGP C3* C . 0.000 LGP O3* O . 0.000 LGP C1* C . 0.000 LGP N9 N . 0.000 LGP C8 C . 0.000 LGP N7 N . 0.000 LGP C5 C . 0.000 LGP C6 C . 0.000 LGP O6 O . 0.000 LGP N1 N . 0.000 LGP C2 C . 0.000 LGP N2 N . 0.000 LGP N3 N . 0.000 LGP C4 C . 0.000 LGP HOP3 H . 0.000 LGP HOP2 H . 0.000 LGP H1*1 H . 0.000 LGP H1*2 H . 0.000 LGP H3*1 H . 0.000 LGP H3*2 H . 0.000 LGP H4* H . 0.000 LGP HO3* H . 0.000 LGP H5*1 H . 0.000 LGP H5*2 H . 0.000 LGP H8 H . 0.000 LGP HN1 H . 0.000 LGP HN21 H . 0.000 LGP HN22 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 LGP P O1P double LGP P O2P single LGP P O3P single LGP P O5* single LGP O2P HOP2 single LGP O3P HOP3 single LGP O5* C5* single LGP C5* C4* single LGP C5* H5*1 single LGP C5* H5*2 single LGP C4* O4* single LGP C4* C3* single LGP C4* H4* single LGP O4* C1* single LGP C3* O3* single LGP C3* H3*1 single LGP C3* H3*2 single LGP O3* HO3* single LGP C1* N9 single LGP C1* H1*1 single LGP C1* H1*2 single LGP N9 C8 single LGP N9 C4 single LGP C8 N7 double LGP C8 H8 single LGP N7 C5 single LGP C5 C6 single LGP C5 C4 double LGP C6 O6 double LGP C6 N1 single LGP N1 C2 single LGP N1 HN1 single LGP C2 N2 single LGP C2 N3 double LGP N2 HN21 single LGP N2 HN22 single LGP N3 C4 single