REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-D-GALACTOPYRANURONIC ACID"
   RESIDUE  BDP   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    1.2410    0.3520   -1.1980    2   14   16   17    0
    2     C2   C_ALI    0    0.0000   -0.0030   -0.2470   -1.8550    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -1.2400    0.1600   -1.0460    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.0200   -0.2370    0.4170    3    5    7   18    0
    5     O4   O_HYD    0    0.0000   -2.0930    0.2630    1.2160    4    6    0    0    0
    6     HD   H_OXY    0    0.0000   -1.9110   -0.0030    2.1280    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -0.9810   -1.3230    0.4980    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -2.3930   -0.5110   -1.5570    3    9    0    0    0
    9     HC   H_OXY    0    0.0000   -2.4940   -0.2320   -2.4780    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -1.3840    1.2380   -1.1150    3    0    0    0    0
   11     O2   O_HYD    0    0.0000   -0.1220    0.2430   -3.1920    2   12    0    0    0
   12     HB   H_OXY    0    0.0000    0.6740   -0.0340   -3.6640   11    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.0790   -1.3340   -1.8720    2    0    0    0    0
   14     O1   O_HYD    0    0.0000    2.3970    0.0040   -1.9640    1   15    0    0    0
   15     HA   H_OXY    0    0.0000    3.1570    0.4020   -1.5190   14    0    0    0    0
   16     H1   H_ALI    0    0.0000    1.1440    1.4370   -1.1610    1    0    0    0    0
   17     O5   O_EST    0    0.0000    1.3800   -0.1570    0.1260    1   18    0    0    0
   18     C5   C_ALI    0    0.0000    0.3010    0.3600    0.9020    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    0.2680    1.4450    0.7990   18    0    0    0    0
   20     C6   C_BYL    0    0.0000    0.5100    0.0010    2.3510   18   21   22    0    0
   21     O6A  O_BYL    0    0.0000    1.4830   -0.6320    2.6830   20    0    0    0    0
   22     O6B  O_HYD    0    0.0000   -0.3850    0.3870    3.2740   20   23    0    0    0
   23     H6B  H_OXY    0    0.0000   -0.2520    0.1560    4.2030   22    0    0    0    0