REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RIBOSE
   RESIDUE  RIB    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   -0.7740   -0.3720    3.1020    2    3    0    0    0
    2     HO5' H_OXY    0    0.0000   -0.7830    0.0670    3.9630    1    0    0    0    0
    3     C5'  C_ALI    0    0.0000    0.1240    0.3640    2.2710    1    4    5    7    0
    4     H5'1 H_ALI    0    0.0000   -0.2250    1.3920    2.1780    3    0    0    0    6
    5     H5'2 H_ALI    0    0.0000    1.1190    0.3590    2.7180    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.4470    0.8755    2.4480    0    0    0    0    0
    7     C4'  C_ALI    0    0.0000    0.1840   -0.2810    0.8850    3    8   16   17    0
    8     C3'  C_ALI    0    0.0000    1.1510    0.5110   -0.0200    7    9   11   15    0
    9     O3'  O_HYD    0    0.0000    2.4190   -0.1410   -0.1160    8   10    0    0    0
   10     HO3' H_OXY    0    0.0000    2.9400    0.3540   -0.7630    9    0    0    0    0
   11     C2'  C_ALI    0    0.0000    0.4120    0.4870   -1.3870    8   12   14   18    0
   12     O2'  O_HYD    0    0.0000    0.6870   -0.7200   -2.1000   11   13    0    0    0
   13     HO2' H_OXY    0    0.0000    0.1160   -0.7200   -2.8800   12    0    0    0    0
   14     H2'  H_ALI    0    0.0000    0.6670    1.3610   -1.9870   11    0    0    0    0
   15     H3'  H_ALI    0    0.0000    1.2690    1.5330    0.3390    8    0    0    0    0
   16     H4'  H_ALI    0    0.0000    0.5230   -1.3130    0.9730    7    0    0    0    0
   17     O4'  O_EST    0    0.0000   -1.1100   -0.2450    0.2760    7   18    0    0    0
   18     C1'  C_ALI    0    0.0000   -1.0650    0.5390   -0.9250   11   17   19   20    0
   19     H1'  H_ALI    0    0.0000   -1.3600    1.5680   -0.7170   18    0    0    0    0
   20     O1'  O_HYD    0    0.0000   -1.9180   -0.0280   -1.9210   18   21    0    0    0
   21     HO1' H_OXY    0    0.0000   -2.8160   -0.0090   -1.5630   20    0    0    0    0