REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O2-SULFO-GLUCURONIC ACID"
   RESIDUE  IDS   13   27    1   27
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   18
    3     CHI3      0    0    0.0000    1    4    5    6   18
    4     CHI4      0    0    0.0000    4    5    6    7   13
    5     CHI5      0    0    0.0000    5    6    7    8   10
    6     CHI6      0    0    0.0000    6    7    8    9    9
    7     CHI7      0    0    0.0000    5    6   11   12   12
    8     CHI8      0    0    0.0000    4    5   14   15   17
    9     CHI9      0    0    0.0000    5   14   16   17   17
   10     PHI1      0    0    0.0000    2    1   20   22    0
   11     PHI2      0    0    0.0000    1   20   22   23    0
   12     PHI3      0    0    0.0000   20   22   23   26    0
   13     PHI4      0    0    0.0000   22   23   26   27    0
    1     C1   C_ALI    0    0.0000    0.9030   -1.2340   -0.1630    2    4   19   20    0
    2     O1   O_HYD    0    0.0000    2.2150   -1.1930   -0.7270    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    2.3110   -1.9880   -1.2690    2    0    0    0    0
    4     O5   O_EST    0    0.0000   -0.0630   -1.2560   -1.2110    1    5    0    0    0
    5     C5   C_ALI    0    0.0000    0.2200   -0.1630   -2.0830    4    6   14   18    0
    6     C4   C_ALI    0    0.0000   -0.0500    1.1580   -1.3620    5    7   11   13    0
    7     C3   C_ALI    0    0.0000    0.8690    1.2580   -0.1400    6    8   10   20    0
    8     O3   O_HYD    0    0.0000    2.2280    1.3580   -0.5700    7    9    0    0    0
    9     HO3  H_OXY    0    0.0000    2.2920    2.1560   -1.1130    8    0    0    0    0
   10     H3   H_ALI    0    0.0000    0.6050    2.1390    0.4440    7    0    0    0    0
   11     O4   O_HYD    0    0.0000   -1.4150    1.2020   -0.9400    6   12    0    0    0
   12     HO4  H_OXY    0    0.0000   -1.9560    1.1290   -1.7380   11    0    0    0    0
   13     H4   H_ALI    0    0.0000    0.1490    1.9900   -2.0380    6    0    0    0    0
   14     C6   C_BYL    0    0.0000   -0.6560   -0.2560   -3.3050    5   15   16    0    0
   15     O61  O_BYL    0    0.0000   -1.4440   -1.1650   -3.4150   14    0    0    0    0
   16     O62  O_HYD    0    0.0000   -0.5630    0.6720   -4.2700   14   17    0    0    0
   17     HO6  H_OXY    0    0.0000   -1.1260    0.6130   -5.0530   16    0    0    0    0
   18     H5   H_ALI    0    0.0000    1.2670   -0.2030   -2.3850    5    0    0    0    0
   19     H1   H_ALI    0    0.0000    0.7980   -2.1330    0.4440    1    0    0    0    0
   20     C2   C_ALI    0    0.0000    0.6870    0.0000    0.7130    1    7   21   22    0
   21     H2   H_ALI    0    0.0000    1.4150    0.0020    1.5250   20    0    0    0    0
   22     O2   O_EST    0    0.0000   -0.6340   -0.0210    1.2560   20   23    0    0    0
   23     S    S_XXX    0    0.0000   -0.4870   -0.1480    2.7660   22   24   25   26    0
   24     O1S  O_XXX    0    0.0000   -1.8100   -0.2370    3.2760   23    0    0    0    0
   25     O2S  O_XXX    0    0.0000    0.5410   -1.1060    2.9740   23    0    0    0    0
   26     O3S  O_HYD    0    0.0000    0.0670    1.1710    3.2820   23   27    0    0    0
   27     HOS3 H_OXY    0    0.0000    0.1560    1.0810    4.2410   26    0    0    0    0