REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-D-GALACTOPYRANURONIC ACID"
   RESIDUE  ADA   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   23    0
   11     CHI8      0    0    0.0000   18   20   21   22   22
    1     C1   C_ALI    0    0.0000    1.4440   -0.3400   -0.9830    2   14   16   17    0
    2     C2   C_ALI    0    0.0000    0.1640   -0.4660   -1.8130    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.8820    0.5090   -1.2700    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.0530    0.2590    0.2320    3    5    7   18    0
    5     O4   O_HYD    0    0.0000   -1.6220   -1.0340    0.4410    4    6    0    0    0
    6     HD   H_OXY    0    0.0000   -1.7050   -1.1520    1.3970    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.7090    1.0190    0.6560    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -2.1290    0.3000   -1.9360    3    9    0    0    0
    9     HC   H_OXY    0    0.0000   -1.9760    0.4680   -2.8750    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.5480    1.5340   -1.4340    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.4470   -0.1540   -3.1790    2   12    0    0    0
   12     HB   H_OXY    0    0.0000    1.1080   -0.7910   -3.4800   11    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.2160   -1.4850   -1.7440    2    0    0    0    0
   14     O1   O_HYD    0    0.0000    1.9240    1.0030   -1.0520    1   15    0    0    0
   15     HA   H_OXY    0    0.0000    2.7300    1.0390   -0.5190   14    0    0    0    0
   16     H1   H_ALI    0    0.0000    2.2010   -1.0160   -1.3810    1    0    0    0    0
   17     O5   O_EST    0    0.0000    1.1720   -0.6780    0.3740    1   18    0    0    0
   18     C5   C_ALI    0    0.0000    0.3170    0.3300    0.9080    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    0.7590    1.3110    0.7290   18    0    0    0    0
   20     C6   C_BYL    0    0.0000    0.1550    0.1170    2.3910   18   21   23    0    0
   21     O6B  O_HYD    0    0.0000   -0.6110    0.9520    3.1090   20   22    0    0    0
   22     H6B  H_OXY    0    0.0000   -0.7160    0.8150    4.0600   21    0    0    0    0
   23     O6A  O_BYL    0    0.0000    0.7150   -0.8050    2.9330   20    0    0    0    0