#
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
LOV      LOV '5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METH' non-polymer        41  16 M
#
data_comp_LOV
#
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
 LOV           CD1    C    .         0.000
 LOV           CD2    C    .         0.000
 LOV           C1G    C    .         0.000
 LOV           C1B    C    .         0.000
 LOV           C1A    C    .         0.000
 LOV           CS     C    .         0.000
 LOV           N      N    .         0.000
 LOV           OS     O    .         0.000
 LOV           CT     C    .         0.000
 LOV           CA     C    .         0.000
 LOV           CB     C    .         0.000
 LOV           CG1    C    .         0.000
 LOV           CG2    C    .         0.000
 LOV           C      C    .         0.000
 LOV           O      O    .         0.000
 LOV           OXT    O    .         0.000
 LOV           HD11   H    .         0.000
 LOV           HD12   H    .         0.000
 LOV           HD13   H    .         0.000
 LOV           HD21   H    .         0.000
 LOV           HD22   H    .         0.000
 LOV           HD23   H    .         0.000
 LOV           H1G    H    .         0.000
 LOV           H1B1   H    .         0.000
 LOV           H1B2   H    .         0.000
 LOV           H1A    H    .         0.000
 LOV           HS1    H    .         0.000
 LOV           HN1    H    .         0.000
 LOV           HN2    H    .         0.000
 LOV           HOS    H    .         0.000
 LOV           HT1    H    .         0.000
 LOV           HT2    H    .         0.000
 LOV           HA     H    .         0.000
 LOV           HB     H    .         0.000
 LOV           HG11   H    .         0.000
 LOV           HG12   H    .         0.000
 LOV           HG13   H    .         0.000
 LOV           HG21   H    .         0.000
 LOV           HG22   H    .         0.000
 LOV           HG23   H    .         0.000
 LOV           HXT    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
 LOV        CD1    C1G       single
 LOV        CD1    HD11      single
 LOV        CD1    HD12      single
 LOV        CD1    HD13      single
 LOV        CD2    C1G       single
 LOV        CD2    HD21      single
 LOV        CD2    HD22      single
 LOV        CD2    HD23      single
 LOV        C1G    C1B       single
 LOV        C1G    H1G       single
 LOV        C1B    C1A       single
 LOV        C1B    H1B1      single
 LOV        C1B    H1B2      single
 LOV        C1A    CS        single
 LOV        C1A    N         single
 LOV        C1A    H1A       single
 LOV        CS     CT        single
 LOV        CS     OS        single
 LOV        CS     HS1       single
 LOV        N      HN1       single
 LOV        N      HN2       single
 LOV        OS     HOS       single
 LOV        CT     CA        single
 LOV        CT     HT1       single
 LOV        CT     HT2       single
 LOV        CA     CB        single
 LOV        CA     C         single
 LOV        CA     HA        single
 LOV        CB     CG1       single
 LOV        CB     CG2       single
 LOV        CB     HB        single
 LOV        CG1    HG11      single
 LOV        CG1    HG12      single
 LOV        CG1    HG13      single
 LOV        CG2    HG21      single
 LOV        CG2    HG22      single
 LOV        CG2    HG23      single
 LOV        C      O         double
 LOV        C      OXT       single
 LOV        OXT    HXT       single