REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-DEOXY-5-THIO-ALPHA-D-GLUCOSE
   RESIDUE  GLT   11   25    1   25
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    1    2   11   12   12
    7     CHI7      0    0    0.0000    2    1   14   15   15
    8     PHI1      0    0    0.0000    2    1   17   18    0
    9     PHI2      0    0    0.0000    1   17   18   20    0
   10     PHI3      0    0    0.0000   17   18   20   24    0
   11     PHI4      0    0    0.0000   18   20   24   25    0
    1     C1   C_ALI    0    0.0000    1.5820   -0.0770   -0.8970    2   14   16   17    0
    2     C2   C_ALI    0    0.0000    0.3500   -0.5140   -1.6910    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.8860    0.2200   -1.1830    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.2480   -0.2500    0.2220    3    5    7   18    0
    5     O4   O_HYD    0    0.0000   -2.5160    0.2950    0.5920    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -3.1590   -0.0260   -0.0540    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.3050   -1.3380    0.2350    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -1.9820   -0.0370   -2.0630    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.7220    0.2870   -2.9360    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.6850    1.2910   -1.1630    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.5450   -0.2100   -3.0740    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    1.3300   -0.6980   -3.3590   11    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.2070   -1.5880   -1.5740    2    0    0    0    0
   14     O1   O_HYD    0    0.0000    1.7120    1.3430   -0.9590    1   15    0    0    0
   15     HO1  H_OXY    0    0.0000    2.4970    1.5750   -0.4440   14    0    0    0    0
   16     H1   H_ALI    0    0.0000    2.4720   -0.5430   -1.3200    1    0    0    0    0
   17     S5   S_RED    0    0.0000    1.3920   -0.5930    0.8330    1   18    0    0    0
   18     C5   C_ALI    0    0.0000   -0.1860    0.2130    1.2190    4   17   19   20    0
   19     H5   H_ALI    0    0.0000   -0.0690    1.2950    1.1500   18    0    0    0    0
   20     C6   C_ALI    0    0.0000   -0.6180   -0.1630    2.6380   18   21   22   24    0
   21     H61  H_ALI    0    0.0000   -0.7360   -1.2440    2.7070   20    0    0    0   23
   22     H62  H_ALI    0    0.0000   -1.5680    0.3200    2.8690   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000   -1.1520   -0.4620    2.7880    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    0.3750    0.2680    3.5690   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000    0.0640    0.0120    4.4480   24    0    0    0    0