REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-KETO-4-DEOXYGLUCARATE
   RESIDUE  KGR    7   20    1   20
    1     PHI1      0    0    0.0000    1    2    4    8    0
    2     CHI1      0    0    0.0000    2    4    5    6    6
    3     PHI2      0    0    0.0000    2    4    8   12    0
    4     CHI2      0    0    0.0000    4    8    9   10   10
    5     PHI3      0    0    0.0000    4    8   12   16    0
    6     PHI4      0    0    0.0000    8   12   16   18    0
    7     PHI5      0    0    0.0000   12   16   18   20    0
    1     O1B  O_BYL    0    0.0000    3.3030   -1.1170   -0.9910    2    0    0    0    0
    2     C1   C_BYL    0    0.0000    3.0520   -0.1510   -0.2890    1    3    4    0    0
    3     O1A  O_BYL    0    0.0000    3.8350    0.1910    0.5810    2    0    0    0    0
    4     C2   C_ALI    0    0.0000    1.7740    0.6200   -0.4970    2    5    7    8    0
    5     O2   O_HYD    0    0.0000    1.7630    1.7640    0.3590    4    6    0    0    0
    6     HO21 H_OXY    0    0.0000    1.8210    1.4350    1.2660    5    0    0    0    0
    7     H21  H_ALI    0    0.0000    1.7090    0.9430   -1.5360    4    0    0    0    0
    8     C3   C_ALI    0    0.0000    0.5780   -0.2760   -0.1670    4    9   11   12    0
    9     O3   O_HYD    0    0.0000    0.7230   -0.7930    1.1570    8   10    0    0    0
   10     HO31 H_OXY    0    0.0000    0.7560   -0.0320    1.7530    9    0    0    0    0
   11     H31  H_ALI    0    0.0000    0.5360   -1.1020   -0.8770    8    0    0    0    0
   12     C4   C_ALI    0    0.0000   -0.7120    0.5410   -0.2570    8   13   14   16    0
   13     H41  H_ALI    0    0.0000   -0.7080    1.3130    0.5130   12    0    0    0   15
   14     H42  H_ALI    0    0.0000   -0.7780    1.0090   -1.2400   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000   -0.7430    1.1610   -0.3635    0    0    0    0    0
   16     C5   C_BYL    0    0.0000   -1.8970   -0.3670   -0.0530   12   17   18    0    0
   17     O5   O_BYL    0    0.0000   -1.7270   -1.5460    0.1450   16    0    0    0    0
   18     C6   C_BYL    0    0.0000   -3.2790    0.1900   -0.0940   16   19   20    0    0
   19     O6A  O_BYL    0    0.0000   -4.2850   -0.5800    0.0790   18    0    0    0    0
   20     O6B  O_BYL    0    0.0000   -3.4590    1.4400   -0.3040   18    0    0    0    0