REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-AMINO-PROPAN-2-ONE
   RESIDUE  GLM    3   15    1   15
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   11    0
    3     PHI3      0    0    0.0000    5    9   11   14    0
    1     N    N_AMI    0    0.0000    0.0410   -0.0380   -1.9200    2    3    5    0    0
    2     H    H_AMI    0    0.0000    0.5360    0.8400   -1.9440    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -0.5800   -0.0410   -2.7150    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.0220    0.3995   -2.3295    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.8060   -0.0120   -0.7210    1    6    7    9    0
    6     HA1  H_ALI    0    0.0000   -1.4460   -0.8950   -0.7090    5    0    0    0    8
    7     HA2  H_ALI    0    0.0000   -1.4250    0.8840   -0.7320    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000   -1.4355   -0.0055   -0.7205    0    0    0    0    0
    9     C    C_BYL    0    0.0000    0.0630   -0.0060    0.5090    5   10   11    0    0
   10     O    O_BYL    0    0.0000    1.2660   -0.0210    0.3980    9    0    0    0    0
   11     CM   C_ALI    0    0.0000   -0.5660    0.0190    1.8770    9   12   13   14    0
   12     HM1  H_ALI    0    0.0000    0.2150    0.0200    2.6370   11    0    0    0   15
   13     HM2  H_ALI    0    0.0000   -1.1740    0.9170    1.9810   11    0    0    0   15
   14     HM3  H_ALI    0    0.0000   -1.1950   -0.8610    2.0040   11    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -0.7180    0.0253    2.2073    0    0    0    0    0