#
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
GTH      GTH '3-O-GLUCOPYRANOSYL-THREONINE-[2-DEOX' non-polymer        65  33 M
#
data_comp_GTH
#
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
 GTH           N      N    .         0.000
 GTH           N1     N    .         0.000
 GTH           CA     C    .         0.000
 GTH           C      C    .         0.000
 GTH           O      O    .         0.000
 GTH           OXT    O    .         0.000
 GTH           CB     C    .         0.000
 GTH           CG     C    .         0.000
 GTH           C1     C    .         0.000
 GTH           O1     O    .         0.000
 GTH           C2     C    .         0.000
 GTH           O2     O    .         0.000
 GTH           C3     C    .         0.000
 GTH           O3     O    .         0.000
 GTH           C4     C    .         0.000
 GTH           O4     O    .         0.000
 GTH           C5     C    .         0.000
 GTH           O5     O    .         0.000
 GTH           C6     C    .         0.000
 GTH           O6     O    .         0.000
 GTH           C7     C    .         0.000
 GTH           O7     O    .         0.000
 GTH           C8     C    .         0.000
 GTH           O8     O    .         0.000
 GTH           C9     C    .         0.000
 GTH           C10    C    .         0.000
 GTH           C11    C    .         0.000
 GTH           O9     O    .         0.000
 GTH           C12    C    .         0.000
 GTH           O10    O    .         0.000
 GTH           C13    C    .         0.000
 GTH           O11    O    .         0.000
 GTH           C14    C    .         0.000
 GTH           HN     H    .         0.000
 GTH           HN11   H    .         0.000
 GTH           HN12   H    .         0.000
 GTH           HA     H    .         0.000
 GTH           HXT    H    .         0.000
 GTH           HB     H    .         0.000
 GTH           HG1    H    .         0.000
 GTH           HG2    H    .         0.000
 GTH           HG3    H    .         0.000
 GTH           H1     H    .         0.000
 GTH           H2     H    .         0.000
 GTH           H3     H    .         0.000
 GTH           HO3    H    .         0.000
 GTH           H4     H    .         0.000
 GTH           HO4    H    .         0.000
 GTH           H5     H    .         0.000
 GTH           HO5    H    .         0.000
 GTH           H61    H    .         0.000
 GTH           H62    H    .         0.000
 GTH           HO6    H    .         0.000
 GTH           H7     H    .         0.000
 GTH           H8     H    .         0.000
 GTH           H9     H    .         0.000
 GTH           H10    H    .         0.000
 GTH           H11    H    .         0.000
 GTH           HO9    H    .         0.000
 GTH           H121   H    .         0.000
 GTH           H122   H    .         0.000
 GTH           HOA    H    .         0.000
 GTH           H141   H    .         0.000
 GTH           H142   H    .         0.000
 GTH           H143   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
 GTH        N      C9        single
 GTH        N      C13       single
 GTH        N      HN        single
 GTH        N1     CA        single
 GTH        N1     HN11      single
 GTH        N1     HN12      single
 GTH        CA     C         single
 GTH        CA     CB        single
 GTH        CA     HA        single
 GTH        C      O         double
 GTH        C      OXT       single
 GTH        OXT    HXT       single
 GTH        CB     CG        single
 GTH        CB     O8        single
 GTH        CB     HB        single
 GTH        CG     HG1       single
 GTH        CG     HG2       single
 GTH        CG     HG3       single
 GTH        C1     O1        single
 GTH        C1     C5        single
 GTH        C1     C6        single
 GTH        C1     H1        single
 GTH        O1     C2        single
 GTH        C2     O2        single
 GTH        C2     C3        single
 GTH        C2     H2        single
 GTH        O2     C10       single
 GTH        C3     O3        single
 GTH        C3     C4        single
 GTH        C3     H3        single
 GTH        O3     HO3       single
 GTH        C4     O4        single
 GTH        C4     C5        single
 GTH        C4     H4        single
 GTH        O4     HO4       single
 GTH        C5     O5        single
 GTH        C5     H5        single
 GTH        O5     HO5       single
 GTH        C6     O6        single
 GTH        C6     H61       single
 GTH        C6     H62       single
 GTH        O6     HO6       single
 GTH        C7     O7        single
 GTH        C7     C11       single
 GTH        C7     C12       single
 GTH        C7     H7        single
 GTH        O7     C8        single
 GTH        C8     O8        single
 GTH        C8     C9        single
 GTH        C8     H8        single
 GTH        C9     C10       single
 GTH        C9     H9        single
 GTH        C10    C11       single
 GTH        C10    H10       single
 GTH        C11    O9        single
 GTH        C11    H11       single
 GTH        O9     HO9       single
 GTH        C12    O10       single
 GTH        C12    H121      single
 GTH        C12    H122      single
 GTH        O10    HOA       single
 GTH        C13    O11       double
 GTH        C13    C14       single
 GTH        C14    H141      single
 GTH        C14    H142      single
 GTH        C14    H143      single