REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-KETO-BETA-D-GLUCOSE
   RESIDUE  KBG    9   23    1   23
    1     PHI1      0    0    0.0000    2    1    3   15    0
    2     CHI1      0    0    0.0000    1    3    4    5   13
    3     CHI2      0    0    0.0000    3    4    5    6    6
    4     CHI3      0    0    0.0000    3    4    7    8   12
    5     CHI4      0    0    0.0000    4    7    9   10   12
    6     CHI5      0    0    0.0000    7    9   10   11   11
    7     PHI2      0    0    0.0000    1    3   15   18    0
    8     PHI3      0    0    0.0000    3   15   18   22    0
    9     PHI4      0    0    0.0000   15   18   22   23    0
    1     OAK  O_HYD    0    0.0000    0.8890    2.4430   -0.1720    2    3    0    0    0
    2     HOAK H_OXY    0    0.0000    0.3050    3.1590    0.1130    1    0    0    0    0
    3     CAJ  C_ALI    0    0.0000    0.2810    1.2210    0.2520    1    4   14   15    0
    4     CAI  C_ALI    0    0.0000   -1.1050    1.0830   -0.3960    3    5    7   13    0
    5     OAL  O_HYD    0    0.0000   -2.0150    2.0100    0.2000    4    6    0    0    0
    6     HOAL H_OXY    0    0.0000   -2.8760    1.8620   -0.2150    5    0    0    0    0
    7     CAH  C_BYL    0    0.0000   -1.5800   -0.3360   -0.1490    4    8    9    0    0
    8     OAG  O_BYL    0    0.0000   -2.7050   -0.5620    0.2270    7    0    0    0    0
    9     CAB  C_ALI    0    0.0000   -0.5940   -1.4580   -0.3900    7   10   12   16    0
   10     OAA  O_HYD    0    0.0000   -1.1490   -2.6930    0.0690    9   11    0    0    0
   11     HOAA H_OXY    0    0.0000   -0.4850   -3.3760   -0.0960   10    0    0    0    0
   12     HAB  H_ALI    0    0.0000   -0.3760   -1.5300   -1.4560    9    0    0    0    0
   13     HAI  H_ALI    0    0.0000   -1.0350    1.2690   -1.4680    4    0    0    0    0
   14     HAJ  H_ALI    0    0.0000    0.1790    1.2210    1.3380    3    0    0    0    0
   15     CAD  C_ALI    0    0.0000    1.1470    0.0380   -0.1870    3   16   17   18    0
   16     OAC  O_EST    0    0.0000    0.6090   -1.1780    0.3270    9   15    0    0    0
   17     HAD  H_ALI    0    0.0000    1.1700   -0.0090   -1.2750   15    0    0    0    0
   18     CAE  C_ALI    0    0.0000    2.5700    0.2270    0.3430   15   19   20   22    0
   19     HAE1 H_ALI    0    0.0000    2.5610    0.1850    1.4320   18    0    0    0   21
   20     HAE2 H_ALI    0    0.0000    2.9520    1.1950    0.0200   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000    2.7565    0.6900    0.7260    0    0    0    0    0
   22     OAF  O_HYD    0    0.0000    3.4100   -0.8110   -0.1660   18   23    0    0    0
   23     HOAF H_OXY    0    0.0000    4.2950   -0.6550    0.1910   22    0    0    0    0