REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-DEOXY-ALPHA-D-GLUCOSE
   RESIDUE  G6D   10   24    1   24
    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   21
    6     CHI6      0    0    0.0000    1   10   11   12   21
    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   20
   10     PHI1      0    0    0.0000    2    1   23   24    0
    1     C1   C_ALI    0    0.0000    1.4450   -0.2260   -0.7390    2   10   22   23    0
    2     C2   C_ALI    0    0.0000    0.0820   -0.5230   -1.3670    1    3    5    9    0
    3     O2   O_HYD    0    0.0000    0.0670   -0.0580   -2.7180    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.7690   -0.5310   -3.1850    3    0    0    0    0
    5     C3A  C_ALI    0    0.0000   -1.0050    0.1960   -0.5630    2    6    8   12    0
    6     O3A  O_HYD    0    0.0000   -2.2940   -0.1880   -1.0460    5    7    0    0    0
    7     HOA3 H_OXY    0    0.0000   -2.3310    0.0670   -1.9780    6    0    0    0    0
    8     HCA3 H_ALI    0    0.0000   -0.8830    1.2740   -0.6660    5    0    0    0    0
    9     HC2  H_ALI    0    0.0000   -0.1010   -1.5970   -1.3490    2    0    0    0    0
   10     O5   O_EST    0    0.0000    1.4760   -0.7140    0.6010    1   11    0    0    0
   11     C5A  C_ALI    0    0.0000    0.5680    0.0740    1.3670   10   12   16   21    0
   12     C4A  C_ALI    0    0.0000   -0.8660   -0.1990    0.9110    5   11   13   15    0
   13     O4A  O_HYD    0    0.0000   -1.7740    0.5710    1.7010   12   14    0    0    0
   14     HOA4 H_OXY    0    0.0000   -1.6540    0.2900    2.6180   13    0    0    0    0
   15     HCA4 H_ALI    0    0.0000   -1.0920   -1.2590    1.0260   12    0    0    0    0
   16     C6A  C_ALI    0    0.0000    0.7070   -0.2850    2.8480   11   17   18   19    0
   17     HC61 H_ALI    0    0.0000    1.7280   -0.0880    3.1750   16    0    0    0   20
   18     HC62 H_ALI    0    0.0000    0.0150    0.3180    3.4350   16    0    0    0   20
   19     HC63 H_ALI    0    0.0000    0.4780   -1.3410    2.9890   16    0    0    0   20
   20     Q1   PSEUD    0    0.0000    0.7403   -0.3703    3.1997    0    0    0    0    0
   21     HCA5 H_ALI    0    0.0000    0.7970    1.1300    1.2270   11    0    0    0    0
   22     H1   H_ALI    0    0.0000    2.2270   -0.7160   -1.3200    1    0    0    0    0
   23     O1   O_HYD    0    0.0000    1.6690    1.1840   -0.7360    1   24    0    0    0
   24     HO1  H_OXY    0    0.0000    2.5380    1.3290   -0.3370   23    0    0    0    0