REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = alpha-D-altropyranose
   RESIDUE  SHD   11   25    1   25
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    1    2    7    8    8
    5     CHI5      0    0    0.0000    2    1   10   11   22
    6     CHI6      0    0    0.0000    1   10   11   12   22
    7     CHI7      0    0    0.0000   10   11   12   13   15
    8     CHI8      0    0    0.0000   11   12   13   14   14
    9     CHI9      0    0    0.0000   10   11   16   17   21
   10     CHI10     0    0    0.0000   11   16   17   18   18
   11     PHI1      0    0    0.0000    2    1   24   25    0
    1     C1   C_ALI    0    0.0000   -0.8900    1.4610    0.0840    2   10   23   24    0
    2     C2   C_ALI    0    0.0000   -1.8120    0.3570   -0.4410    1    3    7    9    0
    3     C3   C_ALI    0    0.0000   -1.2900   -1.0020    0.0340    2    4    6   12    0
    4     O2   O_HYD    0    0.0000   -1.3340   -1.0580    1.4620    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000   -2.2200   -0.9480    1.8330    4    0    0    0    0
    6     H111 H_ALI    0    0.0000   -1.9100   -1.7970   -0.3820    3    0    0    0    0
    7     O1   O_HYD    0    0.0000   -1.8290    0.3890   -1.8700    2    8    0    0    0
    8     H12  H_OXY    0    0.0000   -2.1440    1.2240   -2.2410    7    0    0    0    0
    9     H2   H_ALI    0    0.0000   -2.8210    0.5140   -0.0600    2    0    0    0    0
   10     O4   O_EST    0    0.0000    0.4440    1.2210   -0.3690    1   11    0    0    0
   11     C5   C_ALI    0    0.0000    1.0010   -0.0150    0.0840   10   12   16   22    0
   12     C4   C_ALI    0    0.0000    0.1550   -1.1780   -0.4410    3   11   13   15    0
   13     O3   O_HYD    0    0.0000    0.6760   -2.4110    0.0580   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    0.1840   -3.1920   -0.2310   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    0.1820   -1.1840   -1.5310   12    0    0    0    0
   16     C6   C_ALI    0    0.0000    2.4340   -0.1500   -0.4360   11   17   19   20    0
   17     O5   O_HYD    0    0.0000    3.2500    0.8680    0.1460   16   18    0    0    0
   18     HO6  H_OXY    0    0.0000    4.1740    0.8420   -0.1390   17    0    0    0    0
   19     H16  H_ALI    0    0.0000    2.8270   -1.1300   -0.1670   16    0    0    0   21
   20     H26  H_ALI    0    0.0000    2.4380   -0.0430   -1.5210   16    0    0    0   21
   21     Q1   PSEUD    0    0.0000    2.6325   -0.5865   -0.8440    0    0    0    0    0
   22     H5   H_ALI    0    0.0000    1.0070   -0.0330    1.1740   11    0    0    0    0
   23     H11  H_ALI    0    0.0000   -1.2310    2.4270   -0.2870    1    0    0    0    0
   24     O6   O_HYD    0    0.0000   -0.9140    1.4620    1.5130    1   25    0    0    0
   25     H121 H_OXY    0    0.0000   -0.3520    2.1380    1.9150   24    0    0    0    0