REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-DEOXYGLUCARATE
   RESIDUE  DXG    8   22    1   22
    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   20    0
    7     CHI3      0    0    0.0000   12   16   17   18   18
    8     PHI5      0    0    0.0000   12   16   20   22    0
    1     O1B  O_BYL    0    0.0000    3.3400   -1.4790   -0.2620    2    0    0    0    0
    2     C1   C_BYL    0    0.0000    3.0540   -0.2380   -0.1930    1    3    4    0    0
    3     O1A  O_BYL    0    0.0000    3.8830    0.5790    0.3280    2    0    0    0    0
    4     C2   C_ALI    0    0.0000    1.7370    0.2620   -0.7270    2    5    7    8    0
    5     O2   O_HYD    0    0.0000    1.7000    1.6880   -0.6430    4    6    0    0    0
    6     HO21 H_OXY    0    0.0000    1.8000    1.9160    0.2910    5    0    0    0    0
    7     H21  H_ALI    0    0.0000    1.6270   -0.0440   -1.7680    4    0    0    0    0
    8     C3   C_ALI    0    0.0000    0.5940   -0.3280    0.1010    4    9   11   12    0
    9     O3   O_HYD    0    0.0000    0.8000   -0.0250    1.4820    8   10    0    0    0
   10     HO31 H_OXY    0    0.0000    0.8170    0.9390    1.5570    9    0    0    0    0
   11     H31  H_ALI    0    0.0000    0.5680   -1.4090   -0.0340    8    0    0    0    0
   12     C4   C_ALI    0    0.0000   -0.7340    0.2760   -0.3610    8   13   14   16    0
   13     H41  H_ALI    0    0.0000   -0.7430    1.3440   -0.1440   12    0    0    0   15
   14     H42  H_ALI    0    0.0000   -0.8500    0.1220   -1.4330   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000   -0.7965    0.7330   -0.7885    0    0    0    0    0
   16     C5   C_ALI    0    0.0000   -1.8880   -0.4040    0.3800   12   17   19   20    0
   17     O5   O_HYD    0    0.0000   -1.9490   -1.7820    0.0050   16   18    0    0    0
   18     HO51 H_OXY    0    0.0000   -2.0930   -1.8050   -0.9510   17    0    0    0    0
   19     H51  H_ALI    0    0.0000   -1.7260   -0.3260    1.4550   16    0    0    0    0
   20     C6   C_BYL    0    0.0000   -3.1850    0.2730    0.0180   16   21   22    0    0
   21     O6A  O_BYL    0    0.0000   -4.0430   -0.3420   -0.5940   20    0    0    0    0
   22     O6B  O_BYL    0    0.0000   -3.3770    1.4340    0.3360   20    0    0    0    0