REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBOXYLATE-SUBSTITUTED GLUCOIMIDAZOLE"
   RESIDUE  GI3    7   31    1   31
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     CHI2      0    0    0.0000    2    5    6    7    7
    3     CHI3      0    0    0.0000    5   14   15   16   16
    4     CHI4      0    0    0.0000   10   13   18   19   23
    5     CHI5      0    0    0.0000   13   18   19   20   20
    6     PHI1      0    0    0.0000   11   27   28   31    0
    7     CHI6      0    0    0.0000   27   28   29   30   30
    1     C1   C_ARO    0    0.0000    2.9540    2.4530   -2.2520    2   10   25    0    0
    2     C2   C_ALI    0    0.0000    3.6470    3.3770   -3.1810    1    3    5    9    0
    3     O2   O_HYD    0    0.0000    3.4560    2.7890   -4.4600    2    4    0    0    0
    4     HA   H_OXY    0    0.0000    4.3270    2.7530   -4.8890    3    0    0    0    0
    5     C3   C_ALI    0    0.0000    5.1390    3.4700   -2.8460    2    6    8   14    0
    6     O3   O_HYD    0    0.0000    5.3400    4.4480   -1.8310    5    7    0    0    0
    7     HB   H_OXY    0    0.0000    6.2980    4.5570   -1.7460    6    0    0    0    0
    8     H3   H_ALI    0    0.0000    5.6760    3.8120   -3.7390    5    0    0    0    0
    9     H2   H_ALI    0    0.0000    3.1560    4.3550   -3.1620    2    0    0    0    0
   10     N10  N_AMO    0    0.0000    3.5750    1.5430   -1.3990    1   11   13    0    0
   11     C80  C_ARO    0    0.0000    2.5840    0.8190   -0.7380   10   12   27    0    0
   12     H80  H_ALI    0    0.0000    2.8390    0.0560   -0.0210   11    0    0    0    0
   13     C5   C_ALI    0    0.0000    5.0120    1.4520   -1.2070   10   14   18   24    0
   14     C4   C_ALI    0    0.0000    5.7490    2.1280   -2.3890    5   13   15   17    0
   15     O4   O_HYD    0    0.0000    5.7470    1.2360   -3.5060   14   16    0    0    0
   16     HC   H_OXY    0    0.0000    4.8280    1.1760   -3.8050   15    0    0    0    0
   17     H4   H_ALI    0    0.0000    6.7980    2.2800   -2.1080   14    0    0    0    0
   18     C6   C_ALI    0    0.0000    5.3870    2.0690    0.1420   13   19   21   22    0
   19     O6   O_HYD    0    0.0000    6.7780    1.9040    0.3350   18   20    0    0    0
   20     H6   H_OXY    0    0.0000    6.9940    0.9850    0.0980   19    0    0    0    0
   21     H6C1 H_ALI    0    0.0000    4.8460    1.5630    0.9390   18    0    0    0   23
   22     H6C2 H_ALI    0    0.0000    5.1420    3.1290    0.1410   18    0    0    0   23
   23     Q1   PSEUD    0    0.0000    4.9940    2.3460    0.5400    0    0    0    0    0
   24     H5   H_ALI    0    0.0000    5.2930    0.3920   -1.1810   13    0    0    0    0
   25     N1   N_AMI    0    0.0000    1.5940    2.2690   -2.0890    1   26   27    0    0
   26     H1   H_AMI    0    0.0000    0.8400    2.7480   -2.5610   25    0    0    0    0
   27     C7   C_ARO    0    0.0000    1.3870    1.2650   -1.1620   11   25   28    0    0
   28     C8   C_BYL    0    0.0000    0.0790    0.8030   -0.7440   27   29   31    0    0
   29     O8   O_HYD    0    0.0000    0.2020   -0.1860    0.1740   28   30    0    0    0
   30     H8   H_OXY    0    0.0000   -0.6660   -0.5250    0.4820   29    0    0    0    0
   31     O9   O_BYL    0    0.0000   -0.9900    1.2400   -1.1590   28    0    0    0    0