REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-GLUCURONIC ACID"
   RESIDUE  GCU   11   23    1   23
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    1    2   11   12   12
    7     CHI7      0    0    0.0000    2    1   14   15   15
    8     PHI1      0    0    0.0000    2    1   17   18    0
    9     PHI2      0    0    0.0000    1   17   18   20    0
   10     PHI3      0    0    0.0000   17   18   20   22    0
   11     PHI4      0    0    0.0000   18   20   22   23    0
    1     C1   C_ALI    0    0.0000    1.5090   -0.0870   -1.0860    2   14   16   17    0
    2     C2   C_ALI    0    0.0000    0.2720   -0.5270   -1.8730    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.9700    0.1150   -1.2530    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -0.9990   -0.2160    0.2420    3    5    7   18    0
    5     O4   O_HYD    0    0.0000   -2.0670    0.4930    0.8710    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -2.0440    0.2600    1.8090    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.1460   -1.2880    0.3750    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -2.1460   -0.4000   -1.8810    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -2.0860   -0.1690   -2.8180    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.9290    1.1960   -1.3870    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.3990   -0.1090   -3.2340    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    1.1920   -0.5360   -3.5850   11    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.1810   -1.6120   -1.8320    2    0    0    0    0
   14     O1   O_HYD    0    0.0000    1.6090    1.3370   -1.1160    1   15    0    0    0
   15     HO1  H_OXY    0    0.0000    2.4000    1.5720   -0.6120   14    0    0    0    0
   16     H1   H_ALI    0    0.0000    2.4000   -0.5230   -1.5380    1    0    0    0    0
   17     O5   O_EST    0    0.0000    1.4000   -0.5260    0.2660    1   18    0    0    0
   18     C5   C_ALI    0    0.0000    0.3320    0.1990    0.8710    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    0.4870    1.2670    0.7170   18    0    0    0    0
   20     C6   C_BYL    0    0.0000    0.3000   -0.0930    2.3490   18   21   22    0    0
   21     O6A  O_BYL    0    0.0000    1.1100   -0.8480    2.8320   20    0    0    0    0
   22     O6B  O_HYD    0    0.0000   -0.6270    0.4830    3.1280   20   23    0    0    0
   23     HOB  H_OXY    0    0.0000   -0.6480    0.2950    4.0760   22    0    0    0    0