REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHANEPEROXOIC ACID"
   RESIDUE  F50    3   10    1   10
    1     CHI1      0    0    0.0000    2    1    3    4    5
    2     CHI2      0    0    0.0000    1    3    4    5    5
    3     PHI1      0    0    0.0000    2    1    6    9    0
    1     C    C_BYL    0    0.0000    0.4860    0.0730    0.0000    2    3    6    0    0
    2     O    O_BYL    0    0.0000    0.4570    1.2810    0.0000    1    0    0    0    0
    3     OXT  O_EST    0    0.0000   -0.6610   -0.6260    0.0000    1    4    0    0    0
    4     OX1  O_HYD    0    0.0000   -1.7660   -0.0210    0.0000    3    5    0    0    0
    5     HX1  H_OXY    0    0.0000   -2.4550   -0.7000    0.0000    4    0    0    0    0
    6     CH3  C_ALI    0    0.0000    1.8080   -0.6500    0.0000    1    7    8    9    0
    7     HH31 H_ALI    0    0.0000    2.1270   -0.8240    1.0280    6    0    0    0   10
    8     HH32 H_ALI    0    0.0000    1.7000   -1.6050   -0.5140    6    0    0    0   10
    9     HH33 H_ALI    0    0.0000    2.5540   -0.0430   -0.5140    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    2.1270   -0.8240    0.0000    0    0    0    0    0