#
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
PGP      PGP 'GUANOSINE-3",5"-DIPHOSPHATE         ' non-polymer        43  28 M
#
data_comp_PGP
#
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
 PGP           P1     P    .         0.000
 PGP           O4P    O    .         0.000
 PGP           O5P    O    .         0.000
 PGP           O6P    O    .         0.000
 PGP           P      P    .         0.000
 PGP           O1P    O    .         0.000
 PGP           O2P    O    .         0.000
 PGP           O3P    O    .         0.000
 PGP           O5*    O    .         0.000
 PGP           C5*    C    .         0.000
 PGP           C4*    C    .         0.000
 PGP           O4*    O    .         0.000
 PGP           C3*    C    .         0.000
 PGP           O3*    O    .         0.000
 PGP           C2*    C    .         0.000
 PGP           O2*    O    .         0.000
 PGP           C1*    C    .         0.000
 PGP           N9     N    .         0.000
 PGP           C8     C    .         0.000
 PGP           N7     N    .         0.000
 PGP           C5     C    .         0.000
 PGP           C6     C    .         0.000
 PGP           O6     O    .         0.000
 PGP           N1     N    .         0.000
 PGP           C2     C    .         0.000
 PGP           N2     N    .         0.000
 PGP           N3     N    .         0.000
 PGP           C4     C    .         0.000
 PGP           HOP2   H    .         0.000
 PGP           HOP3   H    .         0.000
 PGP           HOP5   H    .         0.000
 PGP           HOP6   H    .         0.000
 PGP           H5*1   H    .         0.000
 PGP           H5*2   H    .         0.000
 PGP           H4*    H    .         0.000
 PGP           H3*    H    .         0.000
 PGP           H2*    H    .         0.000
 PGP           HO2*   H    .         0.000
 PGP           H1*    H    .         0.000
 PGP           H8     H    .         0.000
 PGP           HN1    H    .         0.000
 PGP           HN21   H    .         0.000
 PGP           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
 PGP        P1     O4P       double
 PGP        P1     O5P       single
 PGP        P1     O6P       single
 PGP        P1     O3*       single
 PGP        O5P    HOP5      single
 PGP        O6P    HOP6      single
 PGP        P      O1P       double
 PGP        P      O2P       single
 PGP        P      O3P       single
 PGP        P      O5*       single
 PGP        O2P    HOP2      single
 PGP        O3P    HOP3      single
 PGP        O5*    C5*       single
 PGP        C5*    C4*       single
 PGP        C5*    H5*1      single
 PGP        C5*    H5*2      single
 PGP        C4*    O4*       single
 PGP        C4*    C3*       single
 PGP        C4*    H4*       single
 PGP        O4*    C1*       single
 PGP        C3*    O3*       single
 PGP        C3*    C2*       single
 PGP        C3*    H3*       single
 PGP        C2*    O2*       single
 PGP        C2*    C1*       single
 PGP        C2*    H2*       single
 PGP        O2*    HO2*      single
 PGP        C1*    N9        single
 PGP        C1*    H1*       single
 PGP        N9     C8        single
 PGP        N9     C4        single
 PGP        C8     N7        double
 PGP        C8     H8        single
 PGP        N7     C5        single
 PGP        C5     C6        single
 PGP        C5     C4        double
 PGP        C6     O6        double
 PGP        C6     N1        single
 PGP        N1     C2        single
 PGP        N1     HN1       single
 PGP        C2     N2        single
 PGP        C2     N3        double
 PGP        N2     HN21      single
 PGP        N2     HN22      single
 PGP        N3     C4        single