# 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 DCG DCG '2"-DEOXY-GUANOSINE-5"-MONOPHOSPHATE ' non-polymer 37 23 M # data_comp_DCG # 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 DCG P P . 0.000 DCG O1P O . 0.000 DCG O2P O . 0.000 DCG O3P O . 0.000 DCG O5* O . 0.000 DCG C5* C . 0.000 DCG C4* C . 0.000 DCG O4* O . 0.000 DCG C3* C . 0.000 DCG O3* O . 0.000 DCG C2* C . 0.000 DCG C1* C . 0.000 DCG N9 N . 0.000 DCG C8 C . 0.000 DCG N7 N . 0.000 DCG C5 C . 0.000 DCG C6 C . 0.000 DCG O6 O . 0.000 DCG N1 N . 0.000 DCG C2 C . 0.000 DCG N2 N . 0.000 DCG N3 N . 0.000 DCG C4 C . 0.000 DCG HOP2 H . 0.000 DCG HOP3 H . 0.000 DCG H1* H . 0.000 DCG H2*1 H . 0.000 DCG H2*2 H . 0.000 DCG H3* H . 0.000 DCG H4* H . 0.000 DCG HO3* H . 0.000 DCG H5*1 H . 0.000 DCG H5*2 H . 0.000 DCG H8 H . 0.000 DCG HN1 H . 0.000 DCG HN21 H . 0.000 DCG 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 DCG P O1P double DCG P O2P single DCG P O3P single DCG P O5* single DCG O2P HOP2 single DCG O3P HOP3 single DCG O5* C5* single DCG C5* C4* single DCG C5* H5*1 single DCG C5* H5*2 single DCG C4* O4* single DCG C4* C3* single DCG C4* H4* single DCG O4* C1* single DCG C3* O3* single DCG C3* C2* single DCG C3* H3* single DCG O3* HO3* single DCG C2* C1* single DCG C2* H2*1 single DCG C2* H2*2 single DCG C1* N9 single DCG C1* H1* single DCG N9 C8 single DCG N9 C4 single DCG C8 N7 double DCG C8 H8 single DCG N7 C5 single DCG C5 C6 single DCG C5 C4 double DCG C6 O6 double DCG C6 N1 single DCG N1 C2 single DCG N1 HN1 single DCG C2 N2 single DCG C2 N3 double DCG N2 HN21 single DCG N2 HN22 single DCG N3 C4 single