REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6-ANHYDRO-L-GULONIC ACID"
   RESIDUE  GC1    9   23    1   23
    1     PHI1      0    0    0.0000    2    1    3   17    0
    2     CHI1      0    0    0.0000    1    3    4    5   15
    3     CHI2      0    0    0.0000    3    4    5    6   12
    4     CHI3      0    0    0.0000    4    5    6    7    9
    5     CHI4      0    0    0.0000    4    5   10   11   11
    6     CHI5      0    0    0.0000    3    4   13   14   14
    7     PHI2      0    0    0.0000    1    3   17   20    0
    8     PHI3      0    0    0.0000    3   17   20   23    0
    9     CHI6      0    0    0.0000   17   20   21   22   22
    1     O4   O_HYD    0    0.0000    0.9110   -1.9740   -3.0270    2    3    0    0    0
    2     HO4  H_OXY    0    0.0000    1.2280   -2.1080   -3.9320    1    0    0    0    0
    3     C4   C_ALI    0    0.0000    2.0450   -1.5830   -2.2550    1    4   16   17    0
    4     C3   C_ALI    0    0.0000    3.1970   -1.2980   -3.2220    3    5   13   15    0
    5     C2   C_ALI    0    0.0000    4.3580   -0.6090   -2.5080    4    6   10   12    0
    6     C1   C_ALI    0    0.0000    3.8610    0.5850   -1.7070    5    7    8   18    0
    7     H1   H_ALI    0    0.0000    4.6900    1.0300   -1.1460    6    0    0    0    9
    8     H11  H_ALI    0    0.0000    3.4720    1.3770   -2.3600    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    4.0810    1.2035   -1.7530    0    0    0    0    0
   10     O2   O_HYD    0    0.0000    5.3120   -0.1530   -3.4610    5   11    0    0    0
   11     HO2  H_OXY    0    0.0000    5.7720   -0.9410   -3.7920   10    0    0    0    0
   12     H2   H_ALI    0    0.0000    4.8640   -1.3240   -1.8500    5    0    0    0    0
   13     O3   O_HYD    0    0.0000    3.6700   -2.5300   -3.7670    4   14    0    0    0
   14     HO3  H_OXY    0    0.0000    4.4450   -2.7810   -3.2430   13    0    0    0    0
   15     H3   H_ALI    0    0.0000    2.8530   -0.6990   -4.0740    4    0    0    0    0
   16     H4   H_ALI    0    0.0000    2.3040   -2.4300   -1.6080    3    0    0    0    0
   17     C5   C_ALI    0    0.0000    1.7060   -0.3440   -1.4290    3   18   19   20    0
   18     O5   O_EST    0    0.0000    2.8590    0.1850   -0.7790    6   17    0    0    0
   19     H5   H_ALI    0    0.0000    1.2070    0.4320   -2.0220   17    0    0    0    0
   20     C6   C_BYL    0    0.0000    0.8080   -0.6880   -0.2860   17   21   23    0    0
   21     O6A  O_HYD    0    0.0000   -0.3840   -1.1520   -0.7360   20   22    0    0    0
   22     HO6A H_OXY    0    0.0000   -0.9880   -1.3850    0.0010   21    0    0    0    0
   23     O6B  O_BYL    0    0.0000    1.0990   -0.5720    0.8950   20    0    0    0    0