#
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
TMP      TMP 'THYMIDINE-5"-PHOSPHATE              ' non-polymer        36  21 M
#
data_comp_TMP
#
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
 TMP           P      P    .         0.000
 TMP           O1P    O    .         0.000
 TMP           O2P    O    .         0.000
 TMP           O3P    O    .         0.000
 TMP           O5*    O    .         0.000
 TMP           C5*    C    .         0.000
 TMP           C4*    C    .         0.000
 TMP           O4*    O    .         0.000
 TMP           C3*    C    .         0.000
 TMP           O3*    O    .         0.000
 TMP           C2*    C    .         0.000
 TMP           C1*    C    .         0.000
 TMP           N1     N    .         0.000
 TMP           C2     C    .         0.000
 TMP           O2     O    .         0.000
 TMP           N3     N    .         0.000
 TMP           C4     C    .         0.000
 TMP           O4     O    .         0.000
 TMP           C5     C    .         0.000
 TMP           C5M    C    .         0.000
 TMP           C6     C    .         0.000
 TMP           HOP2   H    .         0.000
 TMP           HOP3   H    .         0.000
 TMP           H5*1   H    .         0.000
 TMP           H5*2   H    .         0.000
 TMP           H4*    H    .         0.000
 TMP           H3*    H    .         0.000
 TMP           HO3*   H    .         0.000
 TMP           H2*1   H    .         0.000
 TMP           H2*2   H    .         0.000
 TMP           H1*    H    .         0.000
 TMP           HN3    H    .         0.000
 TMP           H51    H    .         0.000
 TMP           H52    H    .         0.000
 TMP           H53    H    .         0.000
 TMP           H6     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
 TMP        P      O1P       double
 TMP        P      O2P       single
 TMP        P      O3P       single
 TMP        P      O5*       single
 TMP        O2P    HOP2      single
 TMP        O3P    HOP3      single
 TMP        O5*    C5*       single
 TMP        C5*    C4*       single
 TMP        C5*    H5*1      single
 TMP        C5*    H5*2      single
 TMP        C4*    C3*       single
 TMP        C4*    O4*       single
 TMP        C4*    H4*       single
 TMP        O4*    C1*       single
 TMP        C3*    C2*       single
 TMP        C3*    O3*       single
 TMP        C3*    H3*       single
 TMP        O3*    HO3*      single
 TMP        C2*    C1*       single
 TMP        C2*    H2*1      single
 TMP        C2*    H2*2      single
 TMP        C1*    N1        single
 TMP        C1*    H1*       single
 TMP        N1     C2        single
 TMP        N1     C6        single
 TMP        C2     O2        double
 TMP        C2     N3        single
 TMP        N3     C4        single
 TMP        N3     HN3       single
 TMP        C4     O4        double
 TMP        C4     C5        single
 TMP        C5     C6        double
 TMP        C5     C5M       single
 TMP        C5M    H51       single
 TMP        C5M    H52       single
 TMP        C5M    H53       single
 TMP        C6     H6        single