#
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
D3       D3  '1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-4-(' non-polymer        54  32 M
#
data_comp_D3
#
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
 D3            P      P    .         0.000
 D3            O1P    O    .         0.000
 D3            O2P    O    .         0.000
 D3            O3P    O    .         0.000
 D3            O5*    O    .         0.000
 D3            C5*    C    .         0.000
 D3            C4*    C    .         0.000
 D3            O4*    O    .         0.000
 D3            C3*    C    .         0.000
 D3            O3*    O    .         0.000
 D3            C2*    C    .         0.000
 D3            C1*    C    .         0.000
 D3            N1A    N    .         0.000
 D3            C2A    C    .         0.000
 D3            N3A    N    .         0.000
 D3            C4A    C    .         0.000
 D3            C5A    C    .         0.000
 D3            C1B    C    .         0.000
 D3            C2B    C    .         0.000
 D3            C3B    C    .         0.000
 D3            C4B    C    .         0.000
 D3            C5B    C    .         0.000
 D3            C6B    C    .         0.000
 D3            N      N    .         0.000
 D3            C      C    .         0.000
 D3            O      O    .         0.000
 D3            C1C    C    .         0.000
 D3            C2C    C    .         0.000
 D3            C3C    C    .         0.000
 D3            C4C    C    .         0.000
 D3            C5C    C    .         0.000
 D3            C6C    C    .         0.000
 D3            HOP2   H    .         0.000
 D3            HOP3   H    .         0.000
 D3            H5*1   H    .         0.000
 D3            H5*2   H    .         0.000
 D3            H4*    H    .         0.000
 D3            H3*    H    .         0.000
 D3            HO3*   H    .         0.000
 D3            H2*1   H    .         0.000
 D3            H2*2   H    .         0.000
 D3            H1*    H    .         0.000
 D3            H2A    H    .         0.000
 D3            H5A    H    .         0.000
 D3            H2B    H    .         0.000
 D3            H4B    H    .         0.000
 D3            H5B    H    .         0.000
 D3            H6B    H    .         0.000
 D3            HN     H    .         0.000
 D3            H2C    H    .         0.000
 D3            H3C    H    .         0.000
 D3            H4C    H    .         0.000
 D3            H5C    H    .         0.000
 D3            H6C    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
 D3         P      O1P       double
 D3         P      O2P       single
 D3         P      O3P       single
 D3         P      O5*       single
 D3         O2P    HOP2      single
 D3         O3P    HOP3      single
 D3         O5*    C5*       single
 D3         C5*    C4*       single
 D3         C5*    H5*1      single
 D3         C5*    H5*2      single
 D3         C4*    C3*       single
 D3         C4*    O4*       single
 D3         C4*    H4*       single
 D3         O4*    C1*       single
 D3         C3*    C2*       single
 D3         C3*    O3*       single
 D3         C3*    H3*       single
 D3         O3*    HO3*      single
 D3         C2*    C1*       single
 D3         C2*    H2*1      single
 D3         C2*    H2*2      single
 D3         C1*    N1A       single
 D3         C1*    H1*       single
 D3         N1A    C2A       single
 D3         N1A    C5A       single
 D3         C2A    N3A       double
 D3         C2A    H2A       single
 D3         N3A    C4A       single
 D3         C4A    C5A       double
 D3         C4A    C1B       single
 D3         C5A    H5A       single
 D3         C1B    C2B       double
 D3         C1B    C6B       single
 D3         C2B    C3B       single
 D3         C2B    H2B       single
 D3         C3B    C4B       double
 D3         C3B    N         single
 D3         C4B    C5B       single
 D3         C4B    H4B       single
 D3         C5B    C6B       double
 D3         C5B    H5B       single
 D3         C6B    H6B       single
 D3         N      C         single
 D3         N      HN        single
 D3         C      O         double
 D3         C      C1C       single
 D3         C1C    C2C       double
 D3         C1C    C6C       single
 D3         C2C    C3C       single
 D3         C2C    H2C       single
 D3         C3C    C4C       double
 D3         C3C    H3C       single
 D3         C4C    C5C       single
 D3         C4C    H4C       single
 D3         C5C    C6C       double
 D3         C5C    H5C       single
 D3         C6C    H6C       single