#
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
CPG      CPG 'GUANOSINE-5"-PHOSPHATE              ' non-polymer        38  24 M
#
data_comp_CPG
#
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
 CPG           PA     P    .         0.000
 CPG           O1A    O    .         0.000
 CPG           O2A    O    .         0.000
 CPG           O3A    O    .         0.000
 CPG           O5*    O    .         0.000
 CPG           C5*    C    .         0.000
 CPG           C4*    C    .         0.000
 CPG           O4*    O    .         0.000
 CPG           C3*    C    .         0.000
 CPG           O3*    O    .         0.000
 CPG           C2*    C    .         0.000
 CPG           O2*    O    .         0.000
 CPG           C1*    C    .         0.000
 CPG           N9     N    .         0.000
 CPG           C8     C    .         0.000
 CPG           N7     N    .         0.000
 CPG           C5     C    .         0.000
 CPG           C6     C    .         0.000
 CPG           O6     O    .         0.000
 CPG           N1     N    .         0.000
 CPG           C2     C    .         0.000
 CPG           N2     N    .         0.000
 CPG           N3     N    .         0.000
 CPG           C4     C    .         0.000
 CPG           HOP2   H    .         0.000
 CPG           HOP3   H    .         0.000
 CPG           H5*1   H    .         0.000
 CPG           H5*2   H    .         0.000
 CPG           H4*    H    .         0.000
 CPG           H3*    H    .         0.000
 CPG           HO3*   H    .         0.000
 CPG           H2*    H    .         0.000
 CPG           HO2*   H    .         0.000
 CPG           H1*    H    .         0.000
 CPG           H8     H    .         0.000
 CPG           HN1    H    .         0.000
 CPG           HN21   H    .         0.000
 CPG           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
 CPG        PA     O1A       double
 CPG        PA     O2A       single
 CPG        PA     O3A       single
 CPG        PA     O5*       single
 CPG        O2A    HOP2      single
 CPG        O3A    HOP3      single
 CPG        O5*    C5*       single
 CPG        C5*    C4*       single
 CPG        C5*    H5*1      single
 CPG        C5*    H5*2      single
 CPG        C4*    O4*       single
 CPG        C4*    C3*       single
 CPG        C4*    H4*       single
 CPG        O4*    C1*       single
 CPG        C3*    O3*       single
 CPG        C3*    C2*       single
 CPG        C3*    H3*       single
 CPG        O3*    HO3*      single
 CPG        C2*    C1*       single
 CPG        C2*    O2*       single
 CPG        C2*    H2*       single
 CPG        O2*    HO2*      single
 CPG        C1*    N9        single
 CPG        C1*    H1*       single
 CPG        N9     C8        single
 CPG        N9     C4        single
 CPG        C8     N7        double
 CPG        C8     H8        single
 CPG        N7     C5        single
 CPG        C5     C6        single
 CPG        C5     C4        double
 CPG        C6     O6        double
 CPG        C6     N1        single
 CPG        N1     C2        single
 CPG        N1     HN1       single
 CPG        C2     N2        single
 CPG        C2     N3        double
 CPG        N2     HN21      single
 CPG        N2     HN22      single
 CPG        N3     C4        single