REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-GLUCOSE IN LINEAR FORM"
   RESIDUE  GLO   10   25    1   25
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     CHI1      0    0    0.0000    1    4    5    6    6
    3     PHI2      0    0    0.0000    1    4    8   12    0
    4     CHI2      0    0    0.0000    4    8    9   10   10
    5     PHI3      0    0    0.0000    4    8   12   16    0
    6     CHI3      0    0    0.0000    8   12   13   14   14
    7     PHI4      0    0    0.0000    8   12   16   20    0
    8     CHI4      0    0    0.0000   12   16   17   18   18
    9     PHI5      0    0    0.0000   12   16   20   24    0
   10     PHI6      0    0    0.0000   16   20   24   25    0
    1     C1   C_BYL    0    0.0000   -0.5000   -0.1440   -3.1670    2    3    4    0    0
    2     O1   O_BYL    0    0.0000   -1.0720    0.5840   -3.9410    1    0    0    0    0
    3     H1   H_ALI    0    0.0000   -0.4900   -1.2110   -3.3360    1    0    0    0    0
    4     C2   C_ALI    0    0.0000    0.2000    0.4340   -1.9650    1    5    7    8    0
    5     O2   O_HYD    0    0.0000    1.5900    0.1060   -2.0200    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000    1.6500   -0.8580   -2.0210    5    0    0    0    0
    7     H2   H_ALI    0    0.0000    0.0820    1.5170   -1.9620    4    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.4100   -0.1480   -0.6890    4    9   11   12    0
    9     O3   O_HYD    0    0.0000   -0.2550   -1.5690   -0.6920    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000    0.6930   -1.7460   -0.7300    9    0    0    0    0
   11     H3   H_ALI    0    0.0000   -1.4700    0.1010   -0.6470    8    0    0    0    0
   12     C4   C_ALI    0    0.0000    0.3000    0.4380    0.5310    8   13   15   16    0
   13     O4   O_HYD    0    0.0000    1.6900    0.1110    0.4760   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    1.7500   -0.8540    0.4750   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    0.1820    1.5220    0.5340   12    0    0    0    0
   16     C5   C_ALI    0    0.0000   -0.3100   -0.1440    1.8070   12   17   19   20    0
   17     O5   O_HYD    0    0.0000   -1.7000    0.1830    1.8620   16   18    0    0    0
   18     HO5  H_OXY    0    0.0000   -1.7600    1.1480    1.8630   17    0    0    0    0
   19     H5   H_ALI    0    0.0000   -0.1920   -1.2270    1.8040   16    0    0    0    0
   20     C6   C_ALI    0    0.0000    0.4010    0.4430    3.0270   16   21   22   24    0
   21     H61  H_ALI    0    0.0000    0.2820    1.5260    3.0300   20    0    0    0   23
   22     H62  H_ALI    0    0.0000    1.4610    0.1930    2.9850   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000    0.8715    0.8595    3.0075    0    0    0    0    0
   24     O6   O_HYD    0    0.0000   -0.1690   -0.1010    4.2190   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000    0.3050    0.2940    4.9620   24    0    0    0    0