REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SUCCINIC ACID"
   RESIDUE  SIN    5   16    1   16
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   13    0
    4     PHI3      0    0    0.0000    5    9   13   15    0
    5     PHI4      0    0    0.0000    9   13   15   16    0
    1     C1   C_BYL    0    0.0000    0.0450    0.0000    1.9030    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    1.2460    0.0000    2.0370    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.7500    0.0000    2.9840    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -0.3620    0.0000    3.8700    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.5580    0.0000    0.5220    1    6    7    9    0
    6     H21  H_ALI    0    0.0000   -1.1740   -0.8900    0.3950    5    0    0    0    8
    7     H22  H_ALI    0    0.0000   -1.1740    0.8900    0.3950    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.1740    0.0000    0.3950    0    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.5580    0.0000   -0.5220    5   10   11   13    0
   10     H31  H_ALI    0    0.0000    1.1740    0.8900   -0.3950    9    0    0    0   12
   11     H32  H_ALI    0    0.0000    1.1740   -0.8900   -0.3950    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    1.1740    0.0000   -0.3950    0    0    0    0    0
   13     C4   C_BYL    0    0.0000   -0.0450    0.0000   -1.9030    9   14   15    0    0
   14     O3   O_BYL    0    0.0000   -1.2460    0.0000   -2.0370   13    0    0    0    0
   15     O4   O_HYD    0    0.0000    0.7500    0.0000   -2.9840   13   16    0    0    0
   16     HO4  H_OXY    0    0.0000    0.3620    0.0000   -3.8700   15    0    0    0    0