REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-L-XYLOPYRANOSE
   RESIDUE  LXC    9   21    1   21
    1     CHI1      0    0    0.0000   15    1    2    3   14
    2     CHI2      0    0    0.0000    1    2    3    4   14
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    3    6    7   13
    5     CHI5      0    0    0.0000    3    6    7    8    8
    6     CHI6      0    0    0.0000    3    6    9   10   12
    7     CHI7      0    0    0.0000    6    9   10   11   11
    8     PHI1      0    0    0.0000    2    1   18   20    0
    9     PHI2      0    0    0.0000    1   18   20   21    0
    1     C5   C_ALI    0    0.0000    1.7100   -0.2150    0.5930    2   15   16   18    0
    2     O5   O_EST    0    0.0000    1.6370    0.3310   -0.7210    1    3    0    0    0
    3     C1   C_ALI    0    0.0000    0.5090   -0.2530   -1.3700    2    4    6   14    0
    4     O1   O_HYD    0    0.0000    0.5010    0.1300   -2.7460    3    5    0    0    0
    5     HA   H_OXY    0    0.0000    1.3250   -0.1940   -3.1320    4    0    0    0    0
    6     C2   C_ALI    0    0.0000   -0.7800    0.2280   -0.7010    3    7    9   13    0
    7     O2   O_HYD    0    0.0000   -1.9070   -0.3370   -1.3720    6    8    0    0    0
    8     HB   H_OXY    0    0.0000   -1.8650   -0.0370   -2.2910    7    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.7790   -0.2130    0.7660    6   10   12   18    0
   10     O3   O_HYD    0    0.0000   -1.9040    0.3540    1.4390    9   11    0    0    0
   11     HC   H_OXY    0    0.0000   -1.8640    0.0510    2.3560   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -0.8310   -1.3010    0.8200    9    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.8330    1.3160   -0.7520    6    0    0    0    0
   14     H1   H_ALI    0    0.0000    0.5710   -1.3380   -1.2970    3    0    0    0    0
   15     H5C1 H_ALI    0    0.0000    2.6370    0.1050    1.0680    1    0    0    0   17
   16     H5C2 H_ALI    0    0.0000    1.6910   -1.3040    0.5350    1    0    0    0   17
   17     Q1   PSEUD    0    0.0000    2.1640   -0.5995    0.8015    0    0    0    0    0
   18     C4   C_ALI    0    0.0000    0.5190    0.2690    1.4230    1    9   19   20    0
   19     H4   H_ALI    0    0.0000    0.5230    1.3580    1.4650   18    0    0    0    0
   20     O4   O_HYD    0    0.0000    0.6110   -0.2600    2.7470   18   21    0    0    0
   21     HD   H_OXY    0    0.0000    1.4410    0.0640    3.1210   20    0    0    0    0