REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-XYLOPYRANOSE
   RESIDUE  XYP    8   21    1   21
    1     PHI1      0    0    0.0000    2    1    3   21    0
    2     CHI1      0    0    0.0000    1    3    4    5   19
    3     CHI2      0    0    0.0000    3    4    5    6   16
    4     CHI3      0    0    0.0000    4    5    6    7   13
    5     CHI4      0    0    0.0000    5    6    7    8   10
    6     CHI5      0    0    0.0000    5    6   11   12   12
    7     CHI6      0    0    0.0000    4    5   14   15   15
    8     CHI7      0    0    0.0000    3    4   17   18   18
    1     O4A  O_HYD    0    0.0000    0.5010   -0.1300   -2.7460    2    3    0    0    0
    2     HO4A H_OXY    0    0.0000    1.3250    0.1940   -3.1320    1    0    0    0    0
    3     C1B  C_ALI    0    0.0000    0.5090    0.2530   -1.3700    1    4   20   21    0
    4     C2B  C_ALI    0    0.0000   -0.7800   -0.2280   -0.7010    3    5   17   19    0
    5     C3B  C_ALI    0    0.0000   -0.7790    0.2130    0.7660    4    6   14   16    0
    6     C4B  C_ALI    0    0.0000    0.5190   -0.2690    1.4230    5    7   11   13    0
    7     C5B  C_ALI    0    0.0000    1.7100    0.2150    0.5930    6    8    9   21    0
    8     H5B1 H_ALI    0    0.0000    1.6920    1.3030    0.5350    7    0    0    0   10
    9     H5B2 H_ALI    0    0.0000    2.6370   -0.1050    1.0680    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    2.1645    0.5990    0.8015    0    0    0    0    0
   11     O4B  O_HYD    0    0.0000    0.6110    0.2600    2.7470    6   12    0    0    0
   12     HO4B H_OXY    0    0.0000    1.4410   -0.0640    3.1210   11    0    0    0    0
   13     H4B  H_ALI    0    0.0000    0.5230   -1.3580    1.4650    6    0    0    0    0
   14     O3B  O_HYD    0    0.0000   -1.9040   -0.3540    1.4390    5   15    0    0    0
   15     HO3B H_OXY    0    0.0000   -1.8640   -0.0510    2.3560   14    0    0    0    0
   16     H3B  H_ALI    0    0.0000   -0.8310    1.3010    0.8200    5    0    0    0    0
   17     O2B  O_HYD    0    0.0000   -1.9070    0.3370   -1.3720    4   18    0    0    0
   18     HO2B H_OXY    0    0.0000   -1.8650    0.0370   -2.2910   17    0    0    0    0
   19     H2B  H_ALI    0    0.0000   -0.8330   -1.3160   -0.7520    4    0    0    0    0
   20     H1B  H_ALI    0    0.0000    0.5710    1.3380   -1.2970    3    0    0    0    0
   21     O5B  O_EST    0    0.0000    1.6370   -0.3310   -0.7210    3    7    0    0    0