REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
   RESIDUE  XIM    3   23    1   23
    1     CHI1      0    0    0.0000    1   12   13   14   14
    2     CHI2      0    0    0.0000   12   16   17   18   18
    3     PHI1      0    0    0.0000    3   20   22   23    0
    1     C1   C_ARO    0    0.0000   -0.4230   -0.1660   -1.0280    2    9   12    0    0
    2     N1   N_AMO    0    0.0000    0.9060    0.0890   -1.0340    1    3    7    0    0
    3     C5   C_ALI    0    0.0000    1.7330    0.2500    0.1630    2    4    5   20    0
    4     H51  H_ALI    0    0.0000    1.9310    1.3090    0.3310    3    0    0    0    6
    5     H52  H_ALI    0    0.0000    2.6740   -0.2820    0.0320    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.3025    0.5135    0.1815    0    0    0    0    0
    7     C17  C_ARO    0    0.0000    1.3010    0.1620   -2.3370    2    8   10    0    0
    8     H17  H_ALI    0    0.0000    2.3000    0.3540   -2.6980    7    0    0    0    0
    9     N21  N_AMO    0    0.0000   -0.8360   -0.2500   -2.2580    1   10    0    0    0
   10     C18  C_ARO    0    0.0000    0.2010   -0.0510   -3.0870    7    9   11    0    0
   11     H18  H_ALI    0    0.0000    0.1620   -0.0620   -4.1670   10    0    0    0    0
   12     C2   C_ALI    0    0.0000   -1.2470   -0.3200    0.2280    1   13   15   16    0
   13     O2   O_HYD    0    0.0000   -2.4730    0.4000    0.0910   12   14    0    0    0
   14     HO2  H_OXY    0    0.0000   -2.9360    0.0230   -0.6680   13    0    0    0    0
   15     H2   H_ALI    0    0.0000   -1.4580   -1.3750    0.4020   12    0    0    0    0
   16     C3   C_ALI    0    0.0000   -0.4400    0.2480    1.4020   12   17   19   20    0
   17     O3   O_HYD    0    0.0000   -1.0700   -0.1120    2.6330   16   18    0    0    0
   18     HO3  H_OXY    0    0.0000   -1.9600    0.2650    2.6130   17    0    0    0    0
   19     H3   H_ALI    0    0.0000   -0.3950    1.3340    1.3210   16    0    0    0    0
   20     C4   C_ALI    0    0.0000    0.9780   -0.3270    1.3650    3   16   21   22    0
   21     H4   H_ALI    0    0.0000    0.9270   -1.4120    1.2750   20    0    0    0    0
   22     O4   O_HYD    0    0.0000    1.6640    0.0190    2.5700   20   23    0    0    0
   23     HO4  H_OXY    0    0.0000    2.5510   -0.3610    2.5060   22    0    0    0    0