REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID"
   RESIDUE  DGC    9   20    1   20
    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   17
    6     CHI6      0    0    0.0000    1   10   11   12   17
    7     CHI7      0    0    0.0000   10   11   14   15   17
    8     CHI8      0    0    0.0000   11   14   15   16   16
    9     PHI1      0    0    0.0000    2    1   19   20    0
    1     C1   C_ALI    0    0.0000    1.1570    0.3150   -0.9260    2   10   18   19    0
    2     C2   C_ALI    0    0.0000   -0.0130   -0.2500   -1.7410    1    3    5    9    0
    3     O2   O_HYD    0    0.0000    0.1040    0.1470   -3.1080    2    4    0    0    0
    4     HB   H_OXY    0    0.0000    0.9290   -0.2320   -3.4400    3    0    0    0    0
    5     C3   C_ALI    0    0.0000   -1.3070    0.3170   -1.1410    2    6    8   12    0
    6     O3   O_HYD    0    0.0000   -2.4230   -0.4650   -1.5680    5    7    0    0    0
    7     HC   H_OXY    0    0.0000   -3.2080   -0.0830   -1.1520    6    0    0    0    0
    8     H3   H_ALI    0    0.0000   -1.4380    1.3510   -1.4640    5    0    0    0    0
    9     H2   H_ALI    0    0.0000   -0.0190   -1.3380   -1.6710    2    0    0    0    0
   10     O5   O_EST    0    0.0000    1.1310   -0.2420    0.3820    1   11    0    0    0
   11     C5   C_BYL    0    0.0000   -0.0500    0.0110    0.9710   10   12   14    0    0
   12     C4   C_BYL    0    0.0000   -1.1920    0.2640    0.3600    5   11   13    0    0
   13     H4   H_ALI    0    0.0000   -2.0750    0.4380    0.9570   12    0    0    0    0
   14     C6   C_BYL    0    0.0000   -0.0720    0.0050    2.4440   11   15   17    0    0
   15     O6A  O_HYD    0    0.0000    1.0570   -0.2450    3.1340   14   16    0    0    0
   16     H6A  H_OXY    0    0.0000    1.0420   -0.2490    4.1010   15    0    0    0    0
   17     O6B  O_BYL    0    0.0000   -1.1100    0.2270    3.0370   14    0    0    0    0
   18     H1   H_ALI    0    0.0000    1.0660    1.3990   -0.8630    1    0    0    0    0
   19     O1   O_HYD    0    0.0000    2.3900   -0.0230   -1.5650    1   20    0    0    0
   20     HA   H_OXY    0    0.0000    3.0970    0.3490   -1.0210   19    0    0    0    0