REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-DEOXY-D-GLUCURONIC ACID"
   RESIDUE  GC4   10   23    1   23
    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    1    2    7    8    8
    5     CHI5      0    0    0.0000    2    1   10   11   20
    6     CHI6      0    0    0.0000    1   10   11   12   20
    7     CHI7      0    0    0.0000   10   11   12   13   15
    8     CHI8      0    0    0.0000   10   11   16   17   19
    9     CHI9      0    0    0.0000   11   16   18   19   19
   10     PHI1      0    0    0.0000    2    1   22   23    0
    1     C1   C_ALI    0    0.0000   -1.1740   -0.3270   -0.9780    2   10   21   22    0
    2     C2   C_ALI    0    0.0000    0.0150    0.2330   -1.7590    1    3    7    9    0
    3     C3   C_ALI    0    0.0000    1.3140   -0.2190   -1.0820    2    4    6   12    0
    4     O3   O_HYD    0    0.0000    2.4290    0.4210   -1.7060    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000    3.2220    0.1130   -1.2460    4    0    0    0    0
    6     H3   H_ALI    0    0.0000    1.4170   -1.3000   -1.1730    3    0    0    0    0
    7     O2   O_HYD    0    0.0000   -0.0240   -0.2500   -3.1030    2    8    0    0    0
    8     HO2  H_OXY    0    0.0000   -0.8580    0.0540   -3.4850    7    0    0    0    0
    9     H2   H_ALI    0    0.0000   -0.0290    1.3220   -1.7620    2    0    0    0    0
   10     O5   O_EST    0    0.0000   -1.1580    0.1720    0.3570    1   11    0    0    0
   11     C5   C_ALI    0    0.0000   -0.0240   -0.3890    1.0140   10   12   16   20    0
   12     C4   C_ALI    0    0.0000    1.2600    0.1690    0.3990    3   11   13   14    0
   13     H41  H_ALI    0    0.0000    2.1240   -0.2460    0.9170   12    0    0    0   15
   14     H42  H_ALI    0    0.0000    1.2660    1.2550    0.4910   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000    1.6950    0.5045    0.7040    0    0    0    0    0
   16     C6   C_BYL    0    0.0000   -0.0710   -0.0380    2.4790   11   17   18    0    0
   17     O6A  O_BYL    0    0.0000   -0.9810    0.6280    2.9120   16    0    0    0    0
   18     O6B  O_HYD    0    0.0000    0.8970   -0.4670    3.3030   16   19    0    0    0
   19     HOB  H_OXY    0    0.0000    0.8670   -0.2420    4.2430   18    0    0    0    0
   20     H5   H_ALI    0    0.0000   -0.0380   -1.4730    0.9000   11    0    0    0    0
   21     H1   H_ALI    0    0.0000   -1.1120   -1.4150   -0.9580    1    0    0    0    0
   22     O1   O_HYD    0    0.0000   -2.3890    0.0660   -1.6180    1   23    0    0    0
   23     HO1  H_OXY    0    0.0000   -3.1140   -0.3110   -1.1010   22    0    0    0    0