REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = beta-D-xylulofuranose
   RESIDUE  XLF    8   22    1   22
    1     PHI1      0    0    0.0000    2    1    3    9    0
    2     CHI1      0    0    0.0000    1    3    4    5    7
    3     PHI2      0    0    0.0000    1    3    9   13    0
    4     CHI2      0    0    0.0000    3    9   10   11   11
    5     PHI3      0    0    0.0000    3    9   13   17    0
    6     CHI3      0    0    0.0000    9   13   15   16   16
    7     PHI4      0    0    0.0000    9   13   17   21    0
    8     PHI5      0    0    0.0000   13   17   21   22    0
    1     O10  O_HYD    0    0.0000    2.1280    1.2880    0.8340    2    3    0    0    0
    2     HO10 H_OXY    0    0.0000    2.8330    1.8490    0.4810    1    0    0    0    0
    3     C4   C_ALI    0    0.0000    1.8010    0.1740    0.0010    1    4    8    9    0
    4     C5   C_ALI    0    0.0000    1.1540    0.6450   -1.3260    3    5    6   14    0
    5     H5   H_ALI    0    0.0000    1.6230    1.5650   -1.6760    4    0    0    0    7
    6     H5A  H_ALI    0    0.0000    1.2230   -0.1350   -2.0850    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.4230    0.7150   -1.8805    0    0    0    0    0
    8     H4   H_ALI    0    0.0000    2.6830   -0.4380   -0.1910    3    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.6680   -0.6730    0.6310    3   10   12   13    0
   10     O9   O_HYD    0    0.0000    0.8750   -2.0620    0.3670    9   11    0    0    0
   11     HO9  H_OXY    0    0.0000    1.6960   -2.4140    0.7360   10    0    0    0    0
   12     H3   H_ALI    0    0.0000    0.6110   -0.4940    1.7050    9    0    0    0    0
   13     C2   C_ALI    0    0.0000   -0.6100   -0.1750   -0.0700    9   14   15   17    0
   14     O1   O_EST    0    0.0000   -0.2230    0.8820   -0.9640    4   13    0    0    0
   15     O8   O_HYD    0    0.0000   -1.2060   -1.2420   -0.8100   13   16    0    0    0
   16     HO8  H_OXY    0    0.0000   -2.0100   -0.9910   -1.2850   15    0    0    0    0
   17     C6   C_ALI    0    0.0000   -1.6000    0.3580    0.9680   13   18   19   21    0
   18     H6   H_ALI    0    0.0000   -1.8690   -0.4420    1.6580   17    0    0    0   20
   19     H6A  H_ALI    0    0.0000   -1.1390    1.1760    1.5230   17    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -1.5040    0.3670    1.5905    0    0    0    0    0
   21     O7   O_HYD    0    0.0000   -2.7740    0.8320    0.3080   17   22    0    0    0
   22     HO7  H_OXY    0    0.0000   -3.4470    1.1850    0.9060   21    0    0    0    0