REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-SUCCINIC ACID"
   RESIDUE  DMR    6   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     CHI2      0    0    0.0000    1    5    6    7    7
    4     PHI2      0    0    0.0000    1    5    9   13    0
    5     PHI3      0    0    0.0000    5    9   13   16    0
    6     CHI3      0    0    0.0000    9   13   14   15   15
    1     C1   C_BYL    0    0.0000    1.8710    0.1840    0.0570    2    3    5    0    0
    2     O1A  O_BYL    0    0.0000    2.6370   -0.5120   -0.5650    1    0    0    0    0
    3     O1B  O_HYD    0    0.0000    2.2640    1.3920    0.4910    1    4    0    0    0
    4     HO11 H_OXY    0    0.0000    3.1690    1.6610    0.2810    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.4730   -0.3000    0.3420    1    6    8    9    0
    6     O2   O_HYD    0    0.0000    0.3310   -1.6450   -0.1210    5    7    0    0    0
    7     HO21 H_OXY    0    0.0000    0.4830   -1.7520   -1.0700    6    0    0    0    0
    8     H21  H_ALI    0    0.0000    0.2870   -0.2640    1.4150    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.5340    0.5970   -0.3810    5   10   11   13    0
   10     H31  H_ALI    0    0.0000   -0.3670    1.6350   -0.0950    9    0    0    0   12
   11     H32  H_ALI    0    0.0000   -0.4060    0.4920   -1.4590    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.3865    1.0635   -0.7770    0    0    0    0    0
   13     C4   C_BYL    0    0.0000   -1.9340    0.1890    0.0000    9   14   16    0    0
   14     O4A  O_HYD    0    0.0000   -2.9870    0.8410   -0.5160   13   15    0    0    0
   15     HO41 H_OXY    0    0.0000   -3.8660    0.5440   -0.2420   14    0    0    0    0
   16     O4B  O_BYL    0    0.0000   -2.1080   -0.7250    0.7710   13    0    0    0    0