REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-benzoquinone
   RESIDUE  PLQ    3   12    1   12
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    3    4    5    6    6
    3     PHI1      0    0    0.0000    1    2    9   11    0
    1     O5   O_BYL    0    0.0000   -2.6230   -0.0000   -0.0020    2    0    0    0    0
    2     C5   C_BYL    0    0.0000   -1.4090   -0.0000   -0.0020    1    3    9    0    0
    3     C4   C_BYL    0    0.0000   -0.6700   -1.2790    0.0020    2    4    8    0    0
    4     C3   C_BYL    0    0.0000    0.6700   -1.2790    0.0020    3    5    7    0    0
    5     C2   C_BYL    0    0.0000    1.4090   -0.0000   -0.0020    4    6   11    0    0
    6     O2   O_BYL    0    0.0000    2.6230   -0.0000   -0.0020    5    0    0    0    0
    7     H3   H_ALI    0    0.0000    1.2100   -2.2140    0.0040    4    0    0    0    0
    8     H4   H_ALI    0    0.0000   -1.2100   -2.2140    0.0040    3    0    0    0    0
    9     C6   C_BYL    0    0.0000   -0.6700    1.2790    0.0020    2   10   11    0    0
   10     H6   H_ALI    0    0.0000   -1.2100    2.2140    0.0040    9    0    0    0    0
   11     C1   C_BYL    0    0.0000    0.6700    1.2790    0.0020    5    9   12    0    0
   12     H1   H_ALI    0    0.0000    1.2100    2.2140    0.0040   11    0    0    0    0