REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-RIBOFURANOSYL
   RESIDUE  BDR    9   21    1   21
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    1    7    8   14
    5     CHI5      0    0    0.0000    1    7    8    9   11
    6     CHI6      0    0    0.0000    7    8    9   10   10
    7     CHI7      0    0    0.0000    1    7   12   13   13
    8     PHI1      0    0    0.0000    2    1   16   20    0
    9     PHI2      0    0    0.0000    1   16   20   21    0
    1     C4   C_ALI    0    0.0000    0.2890   -0.3150    0.9860    2    7   15   16    0
    2     O    O_EST    0    0.0000   -1.0690   -0.3370    0.5160    1    3    0    0    0
    3     C1   C_ALI    0    0.0000   -1.0150   -0.3880   -0.9250    2    4    6    8    0
    4     O1   O_HYD    0    0.0000   -2.2440    0.0720   -1.4910    3    5    0    0    0
    5     HO1  H_OXY    0    0.0000   -2.9370   -0.5250   -1.1800    4    0    0    0    0
    6     H1   H_ALI    0    0.0000   -0.7930   -1.4000   -1.2650    3    0    0    0    0
    7     C3   C_ALI    0    0.0000    1.1530    0.3020   -0.1300    1    8   12   14    0
    8     C2   C_ALI    0    0.0000    0.1470    0.5730   -1.2790    3    7    9   11    0
    9     O2   O_HYD    0    0.0000    0.7180    0.2380   -2.5450    8   10    0    0    0
   10     HO2  H_OXY    0    0.0000    0.0170    0.3390   -3.2030    9    0    0    0    0
   11     H2   H_ALI    0    0.0000   -0.1880    1.6090   -1.2670    8    0    0    0    0
   12     O3   O_HYD    0    0.0000    2.1630   -0.6150   -0.5550    7   13    0    0    0
   13     HO3  H_OXY    0    0.0000    2.6290   -0.1960   -1.2910   12    0    0    0    0
   14     H3   H_ALI    0    0.0000    1.6040    1.2340    0.2090    7    0    0    0    0
   15     H4   H_ALI    0    0.0000    0.6240   -1.3310    1.1950    1    0    0    0    0
   16     C5   C_ALI    0    0.0000    0.3870    0.5360    2.2520    1   17   18   20    0
   17     H51  H_ALI    0    0.0000    0.0390    1.5470    2.0390   16    0    0    0   19
   18     H52  H_ALI    0    0.0000    1.4250    0.5730    2.5860   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000    0.7320    1.0600    2.3125    0    0    0    0    0
   20     O5   O_HYD    0    0.0000   -0.4220   -0.0390    3.2790   16   21    0    0    0
   21     H5   H_OXY    0    0.0000   -0.3310    0.5260    4.0570   20    0    0    0    0