REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-L-ARABINOSE
   RESIDUE  ARA    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    0.3160   -0.2530    1.3560    2   18   20   21    0
    2     C2   C_ALI    0    0.0000   -0.8170    0.2170    0.4430    1    3   15   17    0
    3     C3   C_ALI    0    0.0000   -0.7160   -0.5170   -0.9000    2    4   12   14    0
    4     C4   C_ALI    0    0.0000    0.6970   -0.3210   -1.4580    3    5    9   11    0
    5     C5   C_ALI    0    0.0000    1.7160   -0.7510   -0.4010    4    6    7   21    0
    6     H51  H_ALI    0    0.0000    1.5480   -1.7950   -0.1390    5    0    0    0    8
    7     H52  H_ALI    0    0.0000    2.7240   -0.6370   -0.8010    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    2.1360   -1.2160   -0.4700    0    0    0    0    0
    9     O4   O_HYD    0    0.0000    0.8960    1.0560   -1.7820    4   10    0    0    0
   10     HO4  H_OXY    0    0.0000    1.7960    1.1350   -2.1260    9    0    0    0    0
   11     H4   H_ALI    0    0.0000    0.8230   -0.9280   -2.3540    4    0    0    0    0
   12     O3   O_HYD    0    0.0000   -1.6770    0.0180   -1.8130    3   13    0    0    0
   13     HO3  H_OXY    0    0.0000   -1.5780   -0.4710   -2.6410   12    0    0    0    0
   14     H3   H_ALI    0    0.0000   -0.9070   -1.5800   -0.7510    3    0    0    0    0
   15     O2   O_HYD    0    0.0000   -2.0760   -0.0730    1.0550    2   16    0    0    0
   16     HO2  H_OXY    0    0.0000   -2.0940    0.4020    1.8960   15    0    0    0    0
   17     H2   H_ALI    0    0.0000   -0.7310    1.2910    0.2780    2    0    0    0    0
   18     O1   O_HYD    0    0.0000    0.2100    0.4030    2.6210    1   19    0    0    0
   19     HO1  H_OXY    0    0.0000    0.9380    0.0770    3.1670   18    0    0    0    0
   20     H1   H_ALI    0    0.0000    0.2410   -1.3310    1.5010    1    0    0    0    0
   21     O5   O_EST    0    0.0000    1.5750    0.0580    0.7640    1    5    0    0    0