REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUCONIC ACID"
   RESIDUE  GCO   11   26    1   26
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     CHI2      0    0    0.0000    1    5    6    7    7
    4     PHI2      0    0    0.0000    1    5    9   13    0
    5     CHI3      0    0    0.0000    5    9   10   11   11
    6     PHI3      0    0    0.0000    5    9   13   17    0
    7     CHI4      0    0    0.0000    9   13   14   15   15
    8     PHI4      0    0    0.0000    9   13   17   21    0
    9     CHI5      0    0    0.0000   13   17   18   19   19
   10     PHI5      0    0    0.0000   13   17   21   25    0
   11     PHI6      0    0    0.0000   17   21   25   26    0
    1     C1   C_BYL    0    0.0000   -0.3620    0.1570   -2.8950    2    3    5    0    0
    2     O11  O_BYL    0    0.0000    0.2670   -0.4360   -3.7380    1    0    0    0    0
    3     O12  O_HYD    0    0.0000   -1.6710    0.3900   -3.0760    1    4    0    0    0
    4     HO1  H_OXY    0    0.0000   -2.1110    0.0830   -3.8810    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.3210    0.6350   -1.6400    1    6    8    9    0
    6     O2   O_HYD    0    0.0000    1.7020    0.2690   -1.6810    5    7    0    0    0
    7     HO2  H_OXY    0    0.0000    1.7330   -0.6950   -1.7430    6    0    0    0    0
    8     H2   H_ALI    0    0.0000    0.2350    1.7190   -1.5700    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.3400   -0.0080   -0.4210    5   10   12   13    0
   10     O3   O_HYD    0    0.0000   -0.2270   -1.4300   -0.5120    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000    0.7170   -1.6340   -0.5370   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -1.3930    0.2710   -0.3890    9    0    0    0    0
   13     C4   C_ALI    0    0.0000    0.3540    0.4770    0.8520    9   14   16   17    0
   14     O4   O_HYD    0    0.0000    1.7340    0.1110    0.8110   13   15    0    0    0
   15     HO4  H_OXY    0    0.0000    1.7660   -0.8530    0.7490   14    0    0    0    0
   16     H4   H_ALI    0    0.0000    0.2670    1.5610    0.9220   13    0    0    0    0
   17     C5   C_ALI    0    0.0000   -0.3080   -0.1660    2.0720   13   18   20   21    0
   18     O5   O_HYD    0    0.0000   -1.6890    0.1990    2.1130   17   19    0    0    0
   19     HO5  H_OXY    0    0.0000   -1.7200    1.1640    2.1740   18    0    0    0    0
   20     H5   H_ALI    0    0.0000   -0.2220   -1.2500    2.0020   17    0    0    0    0
   21     C6   C_ALI    0    0.0000    0.3860    0.3190    3.3450   17   22   23   25    0
   22     H61  H_ALI    0    0.0000    0.3000    1.4030    3.4150   21    0    0    0   24
   23     H62  H_ALI    0    0.0000    1.4390    0.0390    3.3140   21    0    0    0   24
   24     Q1   PSEUD    0    0.0000    0.8695    0.7210    3.3645    0    0    0    0    0
   25     O6   O_HYD    0    0.0000   -0.2320   -0.2820    4.4850   21   26    0    0    0
   26     HO6  H_OXY    0    0.0000    0.2340    0.0490    5.2640   25    0    0    0    0