REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE
   RESIDUE  I1N   10   22    1   22
    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    4    5    6    7    7
    6     CHI6      0    0    0.0000    3    4    9   10   10
    7     CHI7      0    0    0.0000    2    3   12   13   13
    8     CHI8      0    0    0.0000    1    2   15   16   16
    9     PHI1      0    0    0.0000    2    1   19   21    0
   10     PHI2      0    0    0.0000    1   19   21   22    0
    1     C1   C_BYL    0    0.0000    1.9920   -0.1920   -0.7640    2   18   19    0    0
    2     C2   C_ALI    0    0.0000    2.8480   -0.1730   -2.0200    1    3   15   17    0
    3     C3   C_ALI    0    0.0000    2.1930   -1.0160   -3.1150    2    4   12   14    0
    4     C4   C_ALI    0    0.0000    0.7380   -0.5960   -3.3760    3    5    9   11    0
    5     C5   C_ALI    0    0.0000   -0.1160   -0.5570   -2.0950    4    6    8   19    0
    6     O5   O_HYD    0    0.0000   -0.4190   -1.8850   -1.6720    5    7    0    0    0
    7     HO5  H_OXY    0    0.0000   -1.0510   -2.2400   -2.3160    6    0    0    0    0
    8     H5   H_ALI    0    0.0000   -1.0710   -0.0720   -2.3330    5    0    0    0    0
    9     O4   O_HYD    0    0.0000    0.7150    0.6760   -4.0180    4   10    0    0    0
   10     HO4  H_OXY    0    0.0000    1.2420    0.5860   -4.8270    9    0    0    0    0
   11     H4   H_ALI    0    0.0000    0.2880   -1.3180   -4.0690    4    0    0    0    0
   12     O3   O_HYD    0    0.0000    2.2370   -2.3900   -2.7300    3   13    0    0    0
   13     HO3  H_OXY    0    0.0000    1.7950   -2.8860   -3.4350   12    0    0    0    0
   14     H3   H_ALI    0    0.0000    2.7840   -0.9260   -4.0330    3    0    0    0    0
   15     O2   O_HYD    0    0.0000    4.1450   -0.6690   -1.7480    2   16    0    0    0
   16     HO2  H_OXY    0    0.0000    4.3720   -1.2830   -2.4670   15    0    0    0    0
   17     H2   H_ALI    0    0.0000    2.9510    0.8690   -2.3400    2    0    0    0    0
   18     O1   O_BYL    0    0.0000    2.4550   -0.4580    0.3440    1    0    0    0    0
   19     C6   C_ALI    0    0.0000    0.5350    0.2020   -0.9350    1    5   20   21    0
   20     H6   H_ALI    0    0.0000    0.0060    0.0060    0.0040   19    0    0    0    0
   21     O6   O_HYD    0    0.0000    0.5080    1.5960   -1.1920   19   22    0    0    0
   22     HO6  H_OXY    0    0.0000    0.9820    1.7400   -2.0280   21    0    0    0    0