REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-L-FRUCTO-FURANOSE
   RESIDUE  LFR   11   26    1   26
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   18    0
    3     CHI2      0    0    0.0000    1    7    8    9   15
    4     CHI3      0    0    0.0000    7    8    9   10   12
    5     CHI4      0    0    0.0000    8    9   10   11   11
    6     CHI5      0    0    0.0000    7    8   13   14   14
    7     CHI6      0    0    0.0000    1    7   16   17   17
    8     PHI2      0    0    0.0000    1    7   18   19    0
    9     PHI3      0    0    0.0000    7   18   19   21    0
   10     PHI4      0    0    0.0000   18   19   21   25    0
   11     PHI5      0    0    0.0000   19   21   25   26    0
    1     C1   C_ALI    0    0.0000   -2.0950    0.6480   -0.8920    2    4    5    7    0
    2     O1   O_HYD    0    0.0000   -2.5070    1.9650   -0.5200    1    3    0    0    0
    3     H1   H_OXY    0    0.0000   -3.1560    2.2510   -1.1780    2    0    0    0    0
    4     H1C1 H_ALI    0    0.0000   -1.6510    0.6750   -1.8870    1    0    0    0    6
    5     H1C2 H_ALI    0    0.0000   -2.9590   -0.0150   -0.8980    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -2.3050    0.3300   -1.3925    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -1.0630    0.1340    0.1130    1    8   16   18    0
    8     C3   C_ALI    0    0.0000   -0.6030   -1.2850   -0.2850    7    9   13   15    0
    9     C4   C_ALI    0    0.0000    0.9180   -1.2420    0.0330    8   10   12   19    0
   10     O4   O_HYD    0    0.0000    1.6450   -2.1430   -0.8050    9   11    0    0    0
   11     HB   H_OXY    0    0.0000    2.5760   -2.0660   -0.5570   10    0    0    0    0
   12     H4   H_ALI    0    0.0000    1.1060   -1.4510    1.0860    9    0    0    0    0
   13     O3   O_HYD    0    0.0000   -1.2650   -2.2740    0.5060    8   14    0    0    0
   14     HA   H_OXY    0    0.0000   -0.9360   -3.1340    0.2100   13    0    0    0    0
   15     H3   H_ALI    0    0.0000   -0.7710   -1.4640   -1.3470    8    0    0    0    0
   16     O2   O_HYD    0    0.0000   -1.6330    0.1090    1.4230    7   17    0    0    0
   17     H2   H_OXY    0    0.0000   -1.8980    1.0160    1.6300   16    0    0    0    0
   18     O5   O_EST    0    0.0000    0.0920    0.9820    0.1020    7   19    0    0    0
   19     C5   C_ALI    0    0.0000    1.2470    0.2330   -0.3090    9   18   20   21    0
   20     H5   H_ALI    0    0.0000    1.4090    0.3460   -1.3810   19    0    0    0    0
   21     C6   C_ALI    0    0.0000    2.4820    0.6950    0.4650   19   22   23   25    0
   22     H6C1 H_ALI    0    0.0000    3.3180    0.0300    0.2470   21    0    0    0   24
   23     H6C2 H_ALI    0    0.0000    2.2710    0.6730    1.5340   21    0    0    0   24
   24     Q2   PSEUD    0    0.0000    2.7945    0.3515    0.8905    0    0    0    0    0
   25     O6   O_HYD    0    0.0000    2.8190    2.0280    0.0750   21   26    0    0    0
   26     H6   H_OXY    0    0.0000    3.6010    2.2800    0.5850   25    0    0    0    0