# 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 DBG DBG 'ACID-GUANYLATE ' non-polymer 74 47 M # data_comp_DBG # 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 DBG C22 C . 0.000 DBG C21 C . 0.000 DBG C20 C . 0.000 DBG C19 C . 0.000 DBG C18 C . 0.000 DBG C17 C . 0.000 DBG C16 C . 0.000 DBG O16 O . 0.000 DBG C15 C . 0.000 DBG N15 N . 0.000 DBG C14 C . 0.000 DBG C13 C . 0.000 DBG C12 C . 0.000 DBG C11 C . 0.000 DBG C10 C . 0.000 DBG N3G N . 0.000 DBG PG P . 0.000 DBG O1G O . 0.000 DBG O2G O . 0.000 DBG N3B N . 0.000 DBG PB P . 0.000 DBG O1B O . 0.000 DBG O2B O . 0.000 DBG O3A O . 0.000 DBG PA P . 0.000 DBG O1A O . 0.000 DBG O2A O . 0.000 DBG O5* O . 0.000 DBG C5* C . 0.000 DBG C4* C . 0.000 DBG O4* O . 0.000 DBG C2* C . 0.000 DBG O2* O . 0.000 DBG C3* C . 0.000 DBG O3* O . 0.000 DBG C1* C . 0.000 DBG N9 N . 0.000 DBG C4 C . 0.000 DBG N3 N . 0.000 DBG C2 C . 0.000 DBG N2 N . 0.000 DBG N1 N . 0.000 DBG C6 C . 0.000 DBG O6 O . 0.000 DBG C5 C . 0.000 DBG N7 N . 0.000 DBG C8 C . 0.000 DBG HN1 H . 0.000 DBG HN21 H . 0.000 DBG HN22 H . 0.000 DBG H8 H . 0.000 DBG H1* H . 0.000 DBG H2* H . 0.000 DBG H3* H . 0.000 DBG HO2* H . 0.000 DBG HO3* H . 0.000 DBG H4* H . 0.000 DBG H5*1 H . 0.000 DBG H5*2 H . 0.000 DBG HOA1 H . 0.000 DBG HOB1 H . 0.000 DBG HOG1 H . 0.000 DBG HNB3 H . 0.000 DBG HNG3 H . 0.000 DBG H11 H . 0.000 DBG H12 H . 0.000 DBG H14 H . 0.000 DBG H151 H . 0.000 DBG H152 H . 0.000 DBG H18 H . 0.000 DBG H19 H . 0.000 DBG H20 H . 0.000 DBG H21 H . 0.000 DBG H22 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 DBG C22 C21 single DBG C22 C17 double DBG C22 H22 single DBG C21 C20 double DBG C21 H21 single DBG C20 C19 single DBG C20 H20 single DBG C19 C18 double DBG C19 H19 single DBG C18 C17 single DBG C18 H18 single DBG C17 C16 single DBG C16 O16 double DBG C16 C13 single DBG C15 C10 single DBG C15 C14 double DBG C15 N15 single DBG N15 H151 single DBG N15 H152 single DBG C14 C13 single DBG C14 H14 single DBG C13 C12 double DBG C12 C11 single DBG C12 H12 single DBG C11 C10 double DBG C11 H11 single DBG C10 N3G single DBG N3G PG single DBG N3G HNG3 single DBG PG O1G single DBG PG O2G double DBG PG N3B single DBG O1G HOG1 single DBG N3B PB single DBG N3B HNB3 single DBG PB O1B single DBG PB O2B double DBG PB O3A single DBG O1B HOB1 single DBG O3A PA single DBG PA O1A single DBG PA O2A double DBG PA O5* single DBG O1A HOA1 single DBG O5* C5* single DBG C5* C4* single DBG C5* H5*1 single DBG C5* H5*2 single DBG C4* O4* single DBG C4* C3* single DBG C4* H4* single DBG O4* C1* single DBG C2* O2* single DBG C2* C3* single DBG C2* C1* single DBG C2* H2* single DBG O2* HO2* single DBG C3* O3* single DBG C3* H3* single DBG O3* HO3* single DBG C1* N9 single DBG C1* H1* single DBG N9 C4 single DBG N9 C8 single DBG C4 N3 single DBG C4 C5 double DBG N3 C2 double DBG C2 N2 single DBG C2 N1 single DBG N2 HN21 single DBG N2 HN22 single DBG N1 C6 single DBG N1 HN1 single DBG C6 O6 double DBG C6 C5 single DBG C5 N7 single DBG N7 C8 double DBG C8 H8 single