REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = beta-D-xylopyranose
   RESIDUE  HSZ    9   21    1   21
    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    6    7
    4     CHI4      0    0    0.0000    3    4    6    7    7
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    1    2   11   12   12
    7     PHI1      0    0    0.0000    2    1   17   18    0
    8     PHI2      0    0    0.0000    1   17   18   20    0
    9     PHI3      0    0    0.0000   17   18   20   21    0
    1     C1   C_ALI    0    0.0000   -0.6520    1.7340   -0.2130    2   14   15   17    0
    2     C2   C_ALI    0    0.0000   -1.4250    0.5130    0.2910    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.7480   -0.7600   -0.2280    2    4    8   10    0
    4     C4   C_ALI    0    0.0000    0.7150   -0.7690    0.2280    3    5    6   18    0
    5     H4   H_ALI    0    0.0000    0.7560   -0.8000    1.3170    4    0    0    0    0
    6     O4   O_HYD    0    0.0000    1.3760   -1.9150   -0.3100    4    7    0    0    0
    7     H9   H_OXY    0    0.0000    2.3070   -1.9850   -0.0610    6    0    0    0    0
    8     O3   O_HYD    0    0.0000   -1.4190   -1.9060    0.2980    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -2.3530   -1.9610    0.0540    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.7900   -0.7780   -1.3160    3    0    0    0    0
   11     O2   O_HYD    0    0.0000   -2.7700    0.5680   -0.1900    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000   -3.2580    1.3520    0.0970   11    0    0    0    0
   13     H2   H_ALI    0    0.0000   -1.4260    0.5070    1.3810    2    0    0    0    0
   14     H1   H_ALI    0    0.0000   -0.6850    1.7620   -1.3020    1    0    0    0   16
   15     H1A  H_ALI    0    0.0000   -1.1040    2.6410    0.1880    1    0    0    0   16
   16     Q1   PSEUD    0    0.0000   -0.8945    2.2015   -0.5570    0    0    0    0    0
   17     O5   O_EST    0    0.0000    0.7070    1.6480    0.2200    1   18    0    0    0
   18     C5   C_ALI    0    0.0000    1.4050    0.5020   -0.2730    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    1.3990    0.5140   -1.3630   18    0    0    0    0
   20     O51  O_HYD    0    0.0000    2.7550    0.5280    0.1960   18   21    0    0    0
   21     H10  H_OXY    0    0.0000    3.2540    1.3080   -0.0840   20    0    0    0    0