REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID"
   RESIDUE  DQA   10   25    1   25
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    1   10   11   19
    5     CHI5      0    0    0.0000    1   10   11   12   16
    6     CHI6      0    0    0.0000   10   11   12   13   15
    7     CHI7      0    0    0.0000   11   12   13   14   14
    8     CHI8      0    0    0.0000    2    1   20   21   23
    9     CHI9      0    0    0.0000    1   20   22   23   23
   10     PHI1      0    0    0.0000    2    1   24   25    0
    1     C1   C_ALI    0    0.0000   -0.0600   -0.2190   -0.9900    2   10   20   24    0
    2     C2   C_ALI    0    0.0000    1.2350    0.1340   -0.2580    1    3    7    8    0
    3     C3   C_ALI    0    0.0000    1.1380   -0.2980    1.2050    2    4    6   12    0
    4     O3   O_HYD    0    0.0000    2.3820   -0.0400    1.8610    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000    2.2770   -0.3260    2.7790    4    0    0    0    0
    6     H3   H_ALI    0    0.0000    0.9150   -1.3630    1.2550    3    0    0    0    0
    7     H21  H_ALI    0    0.0000    1.3980    1.2100   -0.3080    2    0    0    0    9
    8     H22  H_ALI    0    0.0000    2.0710   -0.3790   -0.7330    2    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.7345    0.4155   -0.5205    0    0    0    0    0
   10     C6   C_ALI    0    0.0000   -1.2210    0.5730   -0.3820    1   11   17   18    0
   11     C5   C_BYL    0    0.0000   -1.2540    0.3100    1.1070   10   12   16    0    0
   12     C4   C_ALI    0    0.0000    0.0220    0.4910    1.8960    3   11   13   15    0
   13     O4   O_HYD    0    0.0000   -0.1620    0.0040    3.2270   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -0.8800    0.5210    3.6160   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    0.2870    1.5480    1.9270   12    0    0    0    0
   16     O5   O_BYL    0    0.0000   -2.2750   -0.0340    1.6520   11    0    0    0    0
   17     H61  H_ALI    0    0.0000   -1.0710    1.6380   -0.5620   10    0    0    0   19
   18     H62  H_ALI    0    0.0000   -2.1600    0.2510   -0.8320   10    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -1.6155    0.9445   -0.6970    0    0    0    0    0
   20     C    C_BYL    0    0.0000    0.0760    0.1280   -2.4500    1   21   22    0    0
   21     O1   O_BYL    0    0.0000   -0.0340   -0.7320   -3.2900   20    0    0    0    0
   22     O2   O_HYD    0    0.0000    0.3200    1.3960   -2.8180   20   23    0    0    0
   23     HO2  H_OXY    0    0.0000    0.4080    1.6200   -3.7550   22    0    0    0    0
   24     O6   O_HYD    0    0.0000   -0.3160   -1.6180   -0.8560    1   25    0    0    0
   25     HO6  H_OXY    0    0.0000   -1.1400   -1.7980   -1.3310   24    0    0    0    0