REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-IDURONIC ACID"
   RESIDUE  IDR   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    1.0300   -0.8320    1.2400    2   14   16   17    0
    2     C2   C_ALI    0    0.0000   -0.2270   -0.3710    1.9790    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.7280    0.9320    1.3520    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -0.9020    0.7150   -0.1550    3    5    7   18    0
    5     O4   O_HYD    0    0.0000   -1.9530   -0.2240   -0.3860    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -2.0230   -0.3350   -1.3440    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.1480    1.6620   -0.6340    4    0    0    0    0
    8     O3   O_HYD    0    0.0000    0.2220    1.9750    1.5790    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000    0.3000    2.0770    2.5380    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -1.6850    1.2080    1.7940    3    0    0    0    0
   11     O2   O_HYD    0    0.0000   -1.2410   -1.3730    1.8730    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000   -0.8850   -2.1750    2.2790   11    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.0090   -0.2020    3.0300    2    0    0    0    0
   14     O1   O_HYD    0    0.0000    2.0300    0.1850    1.3240    1   15    0    0    0
   15     HO1  H_OXY    0    0.0000    2.8040   -0.1440    0.8480   14    0    0    0    0
   16     H1   H_ALI    0    0.0000    1.4040   -1.7470    1.6980    1    0    0    0    0
   17     O5   O_EST    0    0.0000    0.7190   -1.0800   -0.1290    1   18    0    0    0
   18     C5   C_ALI    0    0.0000    0.4060    0.1720   -0.7340    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    1.2100    0.8810   -0.5380   18    0    0    0    0
   20     C6   C_BYL    0    0.0000    0.2540   -0.0130   -2.2220   18   21   22    0    0
   21     O6A  O_BYL    0    0.0000    0.4000   -1.1080   -2.7120   20    0    0    0    0
   22     O6B  O_HYD    0    0.0000   -0.0420    1.0370   -3.0030   20   23    0    0    0
   23     HOB  H_OXY    0    0.0000   -0.1400    0.9170   -3.9580   22    0    0    0    0