REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = beta-D-ribofuranose
   RESIDUE  HSU    9   21    1   21
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   17    0
    3     CHI1      0    0    0.0000    3    7    8    9   15
    4     CHI2      0    0    0.0000    7    8    9   10   10
    5     CHI3      0    0    0.0000    7    8   11   12   14
    6     CHI4      0    0    0.0000    8   11   12   13   13
    7     PHI3      0    0    0.0000    3    7   17   18    0
    8     PHI4      0    0    0.0000    7   17   18   20    0
    9     PHI5      0    0    0.0000   17   18   20   21    0
    1     O5'  O_HYD    0    0.0000    3.3020   -0.4020   -0.0640    2    3    0    0    0
    2     H8   H_OXY    0    0.0000    4.1340   -0.3980    0.4290    1    0    0    0    0
    3     C5'  C_ALI    0    0.0000    2.2510    0.3370    0.5620    1    4    5    7    0
    4     H5'  H_ALI    0    0.0000    2.0450   -0.0870    1.5450    3    0    0    0    6
    5     H5'A H_ALI    0    0.0000    2.5550    1.3780    0.6720    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.3000    0.6455    1.1085    0    0    0    0    0
    7     C4'  C_ALI    0    0.0000    0.9900    0.2620   -0.3010    3    8   16   17    0
    8     C3'  C_ALI    0    0.0000   -0.1160    1.1430    0.3100    7    9   11   15    0
    9     O3'  O_HYD    0    0.0000   -0.5120    2.1600   -0.6130    8   10    0    0    0
   10     HO3' H_OXY    0    0.0000   -1.2070    2.7440   -0.2800    9    0    0    0    0
   11     C2'  C_ALI    0    0.0000   -1.2840    0.1610    0.5680    8   12   14   18    0
   12     O2'  O_HYD    0    0.0000   -2.5370    0.7560    0.2230   11   13    0    0    0
   13     HO2' H_OXY    0    0.0000   -3.2990    0.1790    0.3670   12    0    0    0    0
   14     H2'  H_ALI    0    0.0000   -1.2880   -0.1750    1.6050   11    0    0    0    0
   15     H3'  H_ALI    0    0.0000    0.2240    1.5890    1.2450    8    0    0    0    0
   16     H4'  H_ALI    0    0.0000    1.2150    0.5940   -1.3140    7    0    0    0    0
   17     O4'  O_EST    0    0.0000    0.4960   -1.0880   -0.3270    7   18    0    0    0
   18     C1'  C_ALI    0    0.0000   -0.9440   -1.0080   -0.3910   11   17   19   20    0
   19     H1'  H_ALI    0    0.0000   -1.2710   -0.7800   -1.4060   18    0    0    0    0
   20     O5   O_HYD    0    0.0000   -1.5360   -2.2250    0.0680   18   21    0    0    0
   21     H10  H_OXY    0    0.0000   -1.2990   -3.0010   -0.4580   20    0    0    0    0