REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = XYLOPYRANOSE
   RESIDUE  XYS    8   21    1   21
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4   14
    3     CHI3      0    0    0.0000    2    3    4    5   11
    4     CHI4      0    0    0.0000    3    4    5    6    8
    5     CHI5      0    0    0.0000    3    4    9   10   10
    6     CHI6      0    0    0.0000    2    3   12   13   13
    7     CHI7      0    0    0.0000    1    2   15   16   16
    8     CHI8      0    0    0.0000    2    1   18   19   19
    1     C1   C_ALI    0    0.0000   -0.6390    0.2580   -1.4540    2   18   20   21    0
    2     C2   C_ALI    0    0.0000    0.7520    0.4860   -0.8600    1    3   15   17    0
    3     C3   C_ALI    0    0.0000    0.8320   -0.2020    0.5060    2    4   12   14    0
    4     C4   C_ALI    0    0.0000   -0.3350    0.2860    1.3700    3    5    9   11    0
    5     C5   C_ALI    0    0.0000   -1.6450    0.0730    0.6080    4    6    7   21    0
    6     H51  H_ALI    0    0.0000   -1.7590   -0.9840    0.3710    5    0    0    0    8
    7     H52  H_ALI    0    0.0000   -2.4810    0.3970    1.2270    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -2.1200   -0.2935    0.7990    0    0    0    0    0
    9     O4   O_HYD    0    0.0000   -0.3680   -0.4530    2.5920    4   10    0    0    0
   10     HO4  H_OXY    0    0.0000   -1.1170   -0.1170    3.1030    9    0    0    0    0
   11     H4   H_ALI    0    0.0000   -0.2080    1.3460    1.5890    4    0    0    0    0
   12     O3   O_HYD    0    0.0000    2.0720    0.1260    1.1360    3   13    0    0    0
   13     HO3  H_OXY    0    0.0000    2.0800   -0.3260    1.9910   12    0    0    0    0
   14     H3   H_ALI    0    0.0000    0.7630   -1.2820    0.3770    3    0    0    0    0
   15     O2   O_HYD    0    0.0000    1.7400   -0.0640   -1.7340    2   16    0    0    0
   16     HO2  H_OXY    0    0.0000    1.6500    0.3930   -2.5810   15    0    0    0    0
   17     H2   H_ALI    0    0.0000    0.9270    1.5550   -0.7400    2    0    0    0    0
   18     O1   O_HYD    0    0.0000   -0.8760   -1.1450   -1.5820    1   19    0    0    0
   19     HO1  H_OXY    0    0.0000   -1.7590   -1.2460   -1.9630   18    0    0    0    0
   20     H1   H_ALI    0    0.0000   -0.6950    0.7260   -2.4370    1    0    0    0    0
   21     O5   O_EST    0    0.0000   -1.6280    0.8300   -0.6000    1    5    0    0    0