REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R)-oxirane-2,3-dicarbaldehyde
   RESIDUE  EPO    3   11    1   11
    1     PHI1      0    0    0.0000    1    2    4    6    0
    2     PHI2      0    0    0.0000    2    4    6    9    0
    3     PHI3      0    0    0.0000    4    6    9   11    0
    1     O1   O_BYL    0    0.0000   -2.8520    0.2110   -0.0470    2    0    0    0    0
    2     C1   C_BYL    0    0.0000   -1.9440   -0.5860   -0.0630    1    3    4    0    0
    3     H11  H_ALI    0    0.0000   -2.1020   -1.5750   -0.4670    2    0    0    0    0
    4     C2   C_ALI    0    0.0000   -0.5950   -0.2020    0.4880    2    5    6    7    0
    5     H2   H_ALI    0    0.0000   -0.4060   -0.4910    1.5210    4    0    0    0    0
    6     C3   C_ALI    0    0.0000    0.5920   -0.1910   -0.4780    4    7    8    9    0
    7     O2   O_EST    0    0.0000   -0.0040    1.0100    0.0160    4    6    0    0    0
    8     HO2  H_ALI    0    0.0000    0.4030   -0.4610   -1.5170    6    0    0    0    0
    9     C4   C_BYL    0    0.0000    1.9430   -0.5800    0.0640    6   10   11    0    0
   10     H31  H_ALI    0    0.0000    2.0910   -1.5600    0.4920    9    0    0    0    0
   11     O3   O_BYL    0    0.0000    2.8590    0.2050    0.0210    9    0    0    0    0