REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIHYDROXYACETONE
   RESIDUE  A2HA    4   14    1   14
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7    9    0
    3     PHI3      0    0    0.0000    3    7    9   13    0
    4     CHI1      0    0    0.0000    7    9   10   11   11
    1     O1   O_HYD    0    0.0000   -0.1680    0.0000    2.3910    2    3    0    0    0
    2     H1   H_OXY    0    0.0000    0.3530    0.0000    3.2050    1    0    0    0    0
    3     C1   C_ALI    0    0.0000    0.7590    0.0000    1.3050    1    4    5    7    0
    4     H1C1 H_ALI    0    0.0000    1.3860    0.8900    1.3620    3    0    0    0    6
    5     H1C2 H_ALI    0    0.0000    1.3860   -0.8900    1.3620    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.3860    0.0000    1.3620    0    0    0    0    0
    7     C2   C_BYL    0    0.0000    0.0060    0.0000    0.0000    3    8    9    0    0
    8     O2   O_BYL    0    0.0000   -1.2010    0.0000    0.0000    7    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.7590    0.0000   -1.3050    7   10   12   13    0
   10     O3   O_HYD    0    0.0000   -0.1680    0.0000   -2.3910    9   11    0    0    0
   11     H3   H_OXY    0    0.0000    0.3530    0.0000   -3.2050   10    0    0    0    0
   12     H3C1 H_ALI    0    0.0000    1.3860    0.8900   -1.3620    9    0    0    0   14
   13     H3C2 H_ALI    0    0.0000    1.3860   -0.8900   -1.3620    9    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.3860    0.0000   -1.3620    0    0    0    0    0