REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-FRUCTOPYRANOSE
   RESIDUE  BDF   10   26    1   26
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   26    0
    3     CHI2      0    0    0.0000    1    7    8    9   23
    4     CHI3      0    0    0.0000    7    8    9   10   20
    5     CHI4      0    0    0.0000    8    9   10   11   17
    6     CHI5      0    0    0.0000    9   10   11   12   14
    7     CHI6      0    0    0.0000    9   10   15   16   16
    8     CHI7      0    0    0.0000    8    9   18   19   19
    9     CHI8      0    0    0.0000    7    8   21   22   22
   10     CHI9      0    0    0.0000    1    7   24   25   25
    1     C1   C_ALI    0    0.0000    0.4420    0.7330    2.1910    2    4    5    7    0
    2     O1   O_HYD    0    0.0000   -0.3760    0.3380    3.2940    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000   -0.0850    0.8550    4.0570    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    0.3140    1.8000    2.0070    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    1.4870    0.5270    2.4220    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.9005    1.1635    2.2145    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.0310   -0.0520    0.9440    1    8   24   26    0
    8     C3   C_ALI    0    0.0000    0.9100    0.3690   -0.2340    7    9   21   23    0
    9     C4   C_ALI    0    0.0000    0.5150   -0.4480   -1.4690    8   10   18   20    0
   10     C5   C_ALI    0    0.0000   -0.9930   -0.2950   -1.6940    9   11   15   17    0
   11     C6   C_ALI    0    0.0000   -1.7300   -0.6650   -0.4050   10   12   13   26    0
   12     H61  H_ALI    0    0.0000   -1.4840   -1.6900   -0.1280   11    0    0    0   14
   13     H62  H_ALI    0    0.0000   -2.8050   -0.5820   -0.5650   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -2.1445   -1.1360   -0.3465    0    0    0    0    0
   15     O5   O_HYD    0    0.0000   -1.2920    1.0570   -2.0440   10   16    0    0    0
   16     HO5  H_OXY    0    0.0000   -2.2490    1.1080   -2.1700   15    0    0    0    0
   17     H5   H_ALI    0    0.0000   -1.3110   -0.9590   -2.4990   10    0    0    0    0
   18     O4   O_HYD    0    0.0000    1.2210    0.0330   -2.6140    9   19    0    0    0
   19     HO4  H_OXY    0    0.0000    0.9320   -0.5000   -3.3660   18    0    0    0    0
   20     H4   H_ALI    0    0.0000    0.7550   -1.4990   -1.3060    9    0    0    0    0
   21     O3   O_HYD    0    0.0000    2.2820    0.1240    0.0800    8   22    0    0    0
   22     HO3  H_OXY    0    0.0000    2.7990    0.3960   -0.6900   21    0    0    0    0
   23     H3   H_ALI    0    0.0000    0.7660    1.4300   -0.4380    8    0    0    0    0
   24     O2   O_HYD    0    0.0000    0.1990   -1.4500    1.1870    7   25    0    0    0
   25     HO2  H_OXY    0    0.0000   -0.3680   -1.6740    1.9360   24    0    0    0    0
   26     O6   O_EST    0    0.0000   -1.3370    0.2150    0.6450    7   11    0    0    0