REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-L-GULURONATE
   RESIDUE  LGU   11   23    1   23
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6    8
    4     CHI4      0    0    0.0000    2    5    6    7    7
    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   11   12   13   14   14
    9     CHI9      0    0    0.0000   10   11   16   17   19
   10     CHI10     0    0    0.0000   11   16   17   18   18
   11     PHI1      0    0    0.0000    2    1   22   23    0
    1     C1   C_ALI    0    0.0000   -1.1850    1.2160    0.4170    2   10   21   22    0
    2     C2   C_ALI    0    0.0000   -1.7740   -0.1580    0.7460    1    3    5    9    0
    3     O2   O_HYD    0    0.0000   -3.1920   -0.1250    0.5690    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -3.6430    0.5210    1.1300    3    0    0    0    0
    5     C3   C_ALI    0    0.0000   -1.1650   -1.2040   -0.1930    2    6    8   12    0
    6     O3   O_HYD    0    0.0000   -1.5250   -0.9020   -1.5430    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -2.4780   -0.8950   -1.7040    6    0    0    0    0
    8     H3   H_ALI    0    0.0000   -1.5400   -2.1930    0.0710    5    0    0    0    0
    9     H2   H_ALI    0    0.0000   -1.5430   -0.4160    1.7800    2    0    0    0    0
   10     O5   O_EST    0    0.0000    0.2380    1.1640    0.5400    1   11    0    0    0
   11     C5   C_ALI    0    0.0000    0.8660    0.2370   -0.3480   10   12   16   20    0
   12     C4   C_ALI    0    0.0000    0.3590   -1.1760   -0.0500    5   11   13   15    0
   13     O4   O_HYD    0    0.0000    0.7210   -1.5420    1.2830   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    1.6740   -1.5460    1.4450   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    0.8040   -1.8800   -0.7540   12    0    0    0    0
   16     C6   C_BYL    0    0.0000    2.3600    0.2870   -0.1520   11   17   19    0    0
   17     O6A  O_HYD    0    0.0000    3.1660   -0.4290   -0.9510   16   18    0    0    0
   18     H9   H_OXY    0    0.0000    4.1170   -0.3650   -0.7870   17    0    0    0    0
   19     O6B  O_BYL    0    0.0000    2.8320    0.9730    0.7240   16    0    0    0    0
   20     H5   H_ALI    0    0.0000    0.6260    0.5000   -1.3780   11    0    0    0    0
   21     H1   H_ALI    0    0.0000   -1.5820    1.9570    1.1100    1    0    0    0    0
   22     O1   O_HYD    0    0.0000   -1.5360    1.5770   -0.9200    1   23    0    0    0
   23     H10  H_OXY    0    0.0000   -1.1950    2.4390   -1.1970   22    0    0    0    0