#
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
DTP      DTP '5"-TRIPHOSPHAT                      ' non-polymer        46  30 M
#
data_comp_DTP
#
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
 DTP           PG     P    .         0.000
 DTP           O1G    O    .         0.000
 DTP           O2G    O    .         0.000
 DTP           O3G    O    .         0.000
 DTP           PB     P    .         0.000
 DTP           O1B    O    .         0.000
 DTP           O2B    O    .         0.000
 DTP           O3B    O    .         0.000
 DTP           PA     P    .         0.000
 DTP           O1A    O    .         0.000
 DTP           O2A    O    .         0.000
 DTP           O3A    O    .         0.000
 DTP           O5*    O    .         0.000
 DTP           C5*    C    .         0.000
 DTP           C4*    C    .         0.000
 DTP           O4*    O    .         0.000
 DTP           C3*    C    .         0.000
 DTP           O3*    O    .         0.000
 DTP           C2*    C    .         0.000
 DTP           C1*    C    .         0.000
 DTP           N9     N    .         0.000
 DTP           C8     C    .         0.000
 DTP           N7     N    .         0.000
 DTP           C5     C    .         0.000
 DTP           C6     C    .         0.000
 DTP           N6     N    .         0.000
 DTP           N1     N    .         0.000
 DTP           C2     C    .         0.000
 DTP           N3     N    .         0.000
 DTP           C4     C    .         0.000
 DTP           H8     H    .         0.000
 DTP           H2     H    .         0.000
 DTP           HN61   H    .         0.000
 DTP           HN62   H    .         0.000
 DTP           H1*    H    .         0.000
 DTP           H2*1   H    .         0.000
 DTP           H2*2   H    .         0.000
 DTP           H3*    H    .         0.000
 DTP           HO3*   H    .         0.000
 DTP           H4*    H    .         0.000
 DTP           H5*1   H    .         0.000
 DTP           H5*2   H    .         0.000
 DTP           HOA2   H    .         0.000
 DTP           HOB2   H    .         0.000
 DTP           HOG2   H    .         0.000
 DTP           HOG3   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
 DTP        PG     O3B       single
 DTP        PG     O1G       double
 DTP        PG     O2G       single
 DTP        PG     O3G       single
 DTP        O2G    HOG2      single
 DTP        O3G    HOG3      single
 DTP        PB     O1B       double
 DTP        PB     O2B       single
 DTP        PB     O3B       single
 DTP        PB     O3A       single
 DTP        O2B    HOB2      single
 DTP        PA     O1A       double
 DTP        PA     O2A       single
 DTP        PA     O3A       single
 DTP        PA     O5*       single
 DTP        O2A    HOA2      single
 DTP        O5*    C5*       single
 DTP        C5*    C4*       single
 DTP        C5*    H5*1      single
 DTP        C5*    H5*2      single
 DTP        C4*    O4*       single
 DTP        C4*    C3*       single
 DTP        C4*    H4*       single
 DTP        O4*    C1*       single
 DTP        C3*    O3*       single
 DTP        C3*    C2*       single
 DTP        C3*    H3*       single
 DTP        O3*    HO3*      single
 DTP        C2*    C1*       single
 DTP        C2*    H2*1      single
 DTP        C2*    H2*2      single
 DTP        C1*    N9        single
 DTP        C1*    H1*       single
 DTP        N9     C8        single
 DTP        N9     C4        single
 DTP        C8     N7        double
 DTP        C8     H8        single
 DTP        N7     C5        single
 DTP        C5     C6        single
 DTP        C5     C4        double
 DTP        C6     N6        single
 DTP        C6     N1        double
 DTP        N6     HN61      single
 DTP        N6     HN62      single
 DTP        N1     C2        single
 DTP        C2     N3        double
 DTP        C2     H2        single
 DTP        N3     C4        single