REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FUMARIC ACID"
   RESIDUE  FUM    4   12    1   12
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    7    0
    3     PHI3      0    0    0.0000    5    7    9   11    0
    4     PHI4      0    0    0.0000    7    9   11   12    0
    1     O1   O_HYD    0    0.0000   -0.8230    0.0000    2.9250    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000   -0.5020    0.0000    3.8370    1    0    0    0    0
    3     C2   C_BYL    0    0.0000    0.0530    0.0000    1.9010    1    4    5    0    0
    4     O3   O_BYL    0    0.0000    1.2470    0.0000    2.1250    3    0    0    0    0
    5     C4   C_BYL    0    0.0000   -0.4360    0.0000    0.5090    3    6    7    0    0
    6     H4   H_ALI    0    0.0000   -1.4980    0.0000    0.3110    5    0    0    0    0
    7     C5   C_BYL    0    0.0000    0.4360    0.0000   -0.5090    5    8    9    0    0
    8     H5   H_ALI    0    0.0000    1.4980    0.0000   -0.3110    7    0    0    0    0
    9     C6   C_BYL    0    0.0000   -0.0530    0.0000   -1.9010    7   10   11    0    0
   10     O7   O_BYL    0    0.0000   -1.2470    0.0000   -2.1250    9    0    0    0    0
   11     O8   O_HYD    0    0.0000    0.8230    0.0000   -2.9250    9   12    0    0    0
   12     HO8  H_OXY    0    0.0000    0.5020    0.0000   -3.8370   11    0    0    0    0