REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FUMARATE
   RESIDUE  FMR    2   10    1   10
    1     PHI1      0    0    0.0000    2    1    4    6    0
    2     PHI2      0    0    0.0000    4    6    8   10    0
    1     C4   C_BYL    0    0.0000    1.9040    0.0120    0.0020    2    3    4    0    0
    2     O4A  O_BYL    0    0.0000    2.8040    0.8390   -0.0020    1    0    0    0    0
    3     O4B  O_BYL    0    0.0000    2.1700   -1.1810    0.0010    1    0    0    0    0
    4     C3   C_BYL    0    0.0000    0.4940    0.4540    0.0010    1    5    6    0    0
    5     H3   H_ALI    0    0.0000    0.2590    1.5080    0.0020    4    0    0    0    0
    6     C2   C_BYL    0    0.0000   -0.4940   -0.4540    0.0000    4    7    8    0    0
    7     H2   H_ALI    0    0.0000   -0.2590   -1.5080   -0.0010    6    0    0    0    0
    8     C1   C_BYL    0    0.0000   -1.9040   -0.0120    0.0000    6    9   10    0    0
    9     O1A  O_BYL    0    0.0000   -2.8040   -0.8390   -0.0010    8    0    0    0    0
   10     O1B  O_BYL    0    0.0000   -2.1700    1.1810    0.0010    8    0    0    0    0