REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-D-GLUCOSE
   RESIDUE  AGC   10   25    1   25
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   23
    3     CHI3      0    0    0.0000    1    4    5    6    6
    4     CHI4      0    0    0.0000    1    4    7    8   22
    5     CHI5      0    0    0.0000    4    7    8    9    9
    6     CHI6      0    0    0.0000    4    7   10   11   21
    7     CHI7      0    0    0.0000    7   10   11   12   12
    8     CHI8      0    0    0.0000    7   10   13   14   20
    9     CHI9      0    0    0.0000   10   13   14   15   19
   10     CHI10     0    0    0.0000   13   14   15   16   16
    1     C1   C_ALI    0    0.0000    1.5590   -0.2220   -0.4820    2    4   24   25    0
    2     O1   O_HYD    0    0.0000    1.7620    1.1900   -0.4040    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    2.4200    1.3400    0.2870    2    0    0    0    0
    4     C2   C_ALI    0    0.0000    0.5280   -0.5270   -1.5710    1    5    7   23    0
    5     O2   O_HYD    0    0.0000    1.0150   -0.0660   -2.8330    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000    1.8420   -0.5380   -3.0030    5    0    0    0    0
    7     C3   C_ALI    0    0.0000   -0.7820    0.1910   -1.2320    4    8   10   22    0
    8     O3   O_HYD    0    0.0000   -1.7970   -0.2010   -2.1590    7    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.4860    0.0510   -3.0380    8    0    0    0    0
   10     C4   C_ALI    0    0.0000   -1.2000   -0.1980    0.1890    7   11   13   21    0
   11     O4   O_HYD    0    0.0000   -2.3390    0.5700    0.5810   10   12    0    0    0
   12     HO4  H_OXY    0    0.0000   -3.0430    0.3690   -0.0500   11    0    0    0    0
   13     C5   C_ALI    0    0.0000   -0.0380    0.0820    1.1450   10   14   20   25    0
   14     C6   C_ALI    0    0.0000   -0.4580   -0.2700    2.5730   13   15   17   18    0
   15     O6   O_HYD    0    0.0000    0.6240   -0.0050    3.4670   14   16    0    0    0
   16     HO6  H_OXY    0    0.0000    0.3180   -0.2400    4.3540   15    0    0    0    0
   17     H61  H_ALI    0    0.0000   -0.7210   -1.3270    2.6240   14    0    0    0   19
   18     H62  H_ALI    0    0.0000   -1.3210    0.3320    2.8580   14    0    0    0   19
   19     Q1   PSEUD    0    0.0000   -1.0210   -0.4975    2.7410    0    0    0    0    0
   20     H5   H_ALI    0    0.0000    0.2230    1.1390    1.0950   13    0    0    0    0
   21     H4   H_ALI    0    0.0000   -1.4490   -1.2590    0.2180   10    0    0    0    0
   22     H3   H_ALI    0    0.0000   -0.6330    1.2690   -1.2880    7    0    0    0    0
   23     H2   H_ALI    0    0.0000    0.3540   -1.6010   -1.6180    4    0    0    0    0
   24     H1   H_ALI    0    0.0000    2.5020   -0.7100   -0.7290    1    0    0    0    0
   25     O5   O_EST    0    0.0000    1.0910   -0.7040    0.7740    1   13    0    0    0