#
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
AMN      AMN '9-DEOXY-9-AMINO-2-O-METHYL-5-N-ACETY' non-polymer        44  22 M
#
data_comp_AMN
#
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
 AMN           C1     C    .         0.000
 AMN           C2     C    .         0.000
 AMN           C3     C    .         0.000
 AMN           C4     C    .         0.000
 AMN           C5     C    .         0.000
 AMN           C6     C    .         0.000
 AMN           C7     C    .         0.000
 AMN           C8     C    .         0.000
 AMN           C9     C    .         0.000
 AMN           C10    C    .         0.000
 AMN           C11    C    .         0.000
 AMN           C12    C    .         0.000
 AMN           N5     N    .         0.000
 AMN           N9     N    .         0.000
 AMN           O1A    O    .         0.000
 AMN           O1B    O    .         0.000
 AMN           O2     O    .         0.000
 AMN           O4     O    .         0.000
 AMN           O6     O    .         0.000
 AMN           O7     O    .         0.000
 AMN           O8     O    .         0.000
 AMN           O10    O    .         0.000
 AMN           H31    H    .         0.000
 AMN           H32    H    .         0.000
 AMN           H4     H    .         0.000
 AMN           H5     H    .         0.000
 AMN           H6     H    .         0.000
 AMN           H7     H    .         0.000
 AMN           H8     H    .         0.000
 AMN           HN91   H    .         0.000
 AMN           HN92   H    .         0.000
 AMN           H111   H    .         0.000
 AMN           H112   H    .         0.000
 AMN           H113   H    .         0.000
 AMN           H121   H    .         0.000
 AMN           H122   H    .         0.000
 AMN           H123   H    .         0.000
 AMN           HN5    H    .         0.000
 AMN           H91    H    .         0.000
 AMN           H92    H    .         0.000
 AMN           HOB1   H    .         0.000
 AMN           HO4    H    .         0.000
 AMN           HO7    H    .         0.000
 AMN           HO8    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
 AMN        C1     C2        single
 AMN        C1     O1A       double
 AMN        C1     O1B       single
 AMN        C2     C3        single
 AMN        C2     O6        single
 AMN        C2     O2        single
 AMN        C3     C4        single
 AMN        C3     H31       single
 AMN        C3     H32       single
 AMN        C4     C5        single
 AMN        C4     O4        single
 AMN        C4     H4        single
 AMN        C5     C6        single
 AMN        C5     N5        single
 AMN        C5     H5        single
 AMN        C6     C7        single
 AMN        C6     O6        single
 AMN        C6     H6        single
 AMN        C7     C8        single
 AMN        C7     O7        single
 AMN        C7     H7        single
 AMN        C8     C9        single
 AMN        C8     O8        single
 AMN        C8     H8        single
 AMN        C9     N9        single
 AMN        C9     H91       single
 AMN        C9     H92       single
 AMN        C10    C11       single
 AMN        C10    N5        single
 AMN        C10    O10       double
 AMN        C11    H111      single
 AMN        C11    H112      single
 AMN        C11    H113      single
 AMN        C12    O2        single
 AMN        C12    H121      single
 AMN        C12    H122      single
 AMN        C12    H123      single
 AMN        N5     HN5       single
 AMN        N9     HN91      single
 AMN        N9     HN92      single
 AMN        O1B    HOB1      single
 AMN        O4     HO4       single
 AMN        O7     HO7       single
 AMN        O8     HO8       single