REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = IMINORIBITOL
   RESIDUE  IMR    8   22    1   22
    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   19    0
    8     PHI4      0    0    0.0000    7   17   19   21    0
    1     O5'  O_HYD    0    0.0000   -0.0680   -0.0170    3.1900    2    3    0    0    0
    2     HO'5 H_OXY    0    0.0000    0.1870    0.5490    3.9310    1    0    0    0    0
    3     C5'  C_ALI    0    0.0000    0.5320    0.5370    2.0190    1    4    5    7    0
    4     H5'1 H_ALI    0    0.0000    0.1690    1.5540    1.8710    3    0    0    0    6
    5     H5'2 H_ALI    0    0.0000    1.6160    0.5520    2.1380    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.8925    1.0530    2.0045    0    0    0    0    0
    7     C4'  C_ALI    0    0.0000    0.1650   -0.3170    0.8030    3    8   16   17    0
    8     C3'  C_ALI    0    0.0000    0.8000    0.2770   -0.4660    7    9   11   15    0
    9     O3'  O_HYD    0    0.0000    1.6730   -0.6690   -1.0840    8   10    0    0    0
   10     HO'3 H_OXY    0    0.0000    2.0030   -0.2590   -1.8950    9    0    0    0    0
   11     C2'  C_ALI    0    0.0000   -0.3960    0.5940   -1.4000    8   12   14   19    0
   12     O2'  O_HYD    0    0.0000   -0.0790    0.2760   -2.7560   11   13    0    0    0
   13     HO'2 H_OXY    0    0.0000   -0.8850    0.4180   -3.2720   12    0    0    0    0
   14     H2'  H_ALI    0    0.0000   -0.6910    1.6400   -1.3090   11    0    0    0    0
   15     H3'  H_ALI    0    0.0000    1.3440    1.1910   -0.2250    8    0    0    0    0
   16     H4'  H_ALI    0    0.0000    0.5140   -1.3390    0.9490    7    0    0    0    0
   17     N4'  N_AMI    0    0.0000   -1.3000   -0.3080    0.6060    7   18   19    0    0
   18     HN'4 H_AMI    0    0.0000   -1.6460   -1.1850    0.9660   17    0    0    0    0
   19     C1'  C_ALI    0    0.0000   -1.5110   -0.3370   -0.8630   11   17   20   21    0
   20     H1'1 H_ALI    0    0.0000   -2.4950    0.0530   -1.1180   19    0    0    0   22
   21     H1'2 H_ALI    0    0.0000   -1.3850   -1.3490   -1.2500   19    0    0    0   22
   22     Q2   PSEUD    0    0.0000   -1.9400   -0.6480   -1.1840    0    0    0    0    0