#
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
T6A      T6A 'N-[N-(9-B-D-RIBOFURANOSYLPURIN-6-YL)' non-polymer        54  33 M
#
data_comp_T6A
#
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
 T6A           P      P    .         0.000
 T6A           O1P    O    .         0.000
 T6A           O2P    O    .         0.000
 T6A           O3P    O    .         0.000
 T6A           O5*    O    .         0.000
 T6A           C5*    C    .         0.000
 T6A           C4*    C    .         0.000
 T6A           O4*    O    .         0.000
 T6A           C3*    C    .         0.000
 T6A           O3*    O    .         0.000
 T6A           C2*    C    .         0.000
 T6A           O2*    O    .         0.000
 T6A           C1*    C    .         0.000
 T6A           N9     N    .         0.000
 T6A           C8     C    .         0.000
 T6A           N7     N    .         0.000
 T6A           C5     C    .         0.000
 T6A           C6     C    .         0.000
 T6A           N6     N    .         0.000
 T6A           N1     N    .         0.000
 T6A           C2     C    .         0.000
 T6A           N3     N    .         0.000
 T6A           C4     C    .         0.000
 T6A           C10    C    .         0.000
 T6A           O10    O    .         0.000
 T6A           N11    N    .         0.000
 T6A           C12    C    .         0.000
 T6A           C13    C    .         0.000
 T6A           O13A   O    .         0.000
 T6A           O13B   O    .         0.000
 T6A           C14    C    .         0.000
 T6A           O14    O    .         0.000
 T6A           C15    C    .         0.000
 T6A           HOP2   H    .         0.000
 T6A           HOP3   H    .         0.000
 T6A           H5*1   H    .         0.000
 T6A           H5*2   H    .         0.000
 T6A           H4*    H    .         0.000
 T6A           H3*    H    .         0.000
 T6A           HO3*   H    .         0.000
 T6A           H2*    H    .         0.000
 T6A           HO2*   H    .         0.000
 T6A           H1*    H    .         0.000
 T6A           H8     H    .         0.000
 T6A           H2     H    .         0.000
 T6A           HN6    H    .         0.000
 T6A           HN1    H    .         0.000
 T6A           H12    H    .         0.000
 T6A           H13    H    .         0.000
 T6A           H14    H    .         0.000
 T6A           HO4    H    .         0.000
 T6A           H151   H    .         0.000
 T6A           H152   H    .         0.000
 T6A           H153   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
 T6A        P      O1P       double
 T6A        P      O2P       single
 T6A        P      O3P       single
 T6A        P      O5*       single
 T6A        O2P    HOP2      single
 T6A        O3P    HOP3      single
 T6A        O5*    C5*       single
 T6A        C5*    C4*       single
 T6A        C5*    H5*1      single
 T6A        C5*    H5*2      single
 T6A        C4*    O4*       single
 T6A        C4*    C3*       single
 T6A        C4*    H4*       single
 T6A        O4*    C1*       single
 T6A        C3*    O3*       single
 T6A        C3*    C2*       single
 T6A        C3*    H3*       single
 T6A        O3*    HO3*      single
 T6A        C2*    O2*       single
 T6A        C2*    C1*       single
 T6A        C2*    H2*       single
 T6A        O2*    HO2*      single
 T6A        C1*    N9        single
 T6A        C1*    H1*       single
 T6A        N9     C8        single
 T6A        N9     C4        single
 T6A        C8     N7        double
 T6A        C8     H8        single
 T6A        N7     C5        single
 T6A        C5     C6        single
 T6A        C5     C4        double
 T6A        C6     N6        single
 T6A        C6     N1        double
 T6A        N6     C10       single
 T6A        N6     HN6       single
 T6A        N1     C2        single
 T6A        C2     N3        double
 T6A        C2     H2        single
 T6A        N3     C4        single
 T6A        C10    O10       double
 T6A        C10    N11       single
 T6A        N11    C12       single
 T6A        N11    HN1       single
 T6A        C12    C13       single
 T6A        C12    C14       single
 T6A        C12    H12       single
 T6A        C13    O13A      double
 T6A        C13    O13B      single
 T6A        O13B   H13       single
 T6A        C14    C15       single
 T6A        C14    O14       single
 T6A        C14    H14       single
 T6A        O14    HO4       single
 T6A        C15    H151      single
 T6A        C15    H152      single
 T6A        C15    H153      single