REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RIBOSE(PYRANOSE FORM)"
   RESIDUE  RIP    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    0.5380    0.2920   -1.2190    2   18   20   21    0
    2     C2   C_ALI    0    0.0000   -0.6510   -0.5750   -0.8030    1    3   15   17    0
    3     C3   C_ALI    0    0.0000   -0.9600   -0.3260    0.6770    2    4   12   14    0
    4     C4   C_ALI    0    0.0000    0.3220   -0.5410    1.4890    3    5    9   11    0
    5     C5   C_ALI    0    0.0000    1.4380    0.3240    0.8990    4    6    7   21    0
    6     H51  H_ALI    0    0.0000    1.1380    1.3710    0.9270    5    0    0    0    8
    7     H52  H_ALI    0    0.0000    2.3470    0.1920    1.4860    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.7425    0.7815    1.2065    0    0    0    0    0
    9     O4   O_HYD    0    0.0000    0.0950   -0.1670    2.8490    4   10    0    0    0
   10     HO4  H_OXY    0    0.0000    0.9260   -0.3150    3.3220    9    0    0    0    0
   11     H4   H_ALI    0    0.0000    0.6110   -1.5910    1.4420    4    0    0    0    0
   12     O3   O_HYD    0    0.0000   -1.4190    1.0150    0.8520    3   13    0    0    0
   13     HO3  H_OXY    0    0.0000   -1.6010    1.1280    1.7950   12    0    0    0    0
   14     H3   H_ALI    0    0.0000   -1.7290   -1.0220    1.0130    3    0    0    0    0
   15     O2   O_HYD    0    0.0000   -1.7910   -0.2350   -1.5950    2   16    0    0    0
   16     HO2  H_OXY    0    0.0000   -1.5510   -0.4020   -2.5160   15    0    0    0    0
   17     H2   H_ALI    0    0.0000   -0.4050   -1.6270   -0.9500    2    0    0    0    0
   18     O1   O_HYD    0    0.0000    0.8120    0.0860   -2.6060    1   19    0    0    0
   19     HO1  H_OXY    0    0.0000    1.5630    0.6530   -2.8290   18    0    0    0    0
   20     H1   H_ALI    0    0.0000    0.2980    1.3420   -1.0490    1    0    0    0    0
   21     O5   O_EST    0    0.0000    1.6860   -0.0610   -0.4500    1    5    0    0    0