REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-ALLOSE
   RESIDUE  AOS   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   -0.0470   -4.9160    3.7450    2    3    4    0    0
    2     O1   O_BYL    0    0.0000   -1.0190   -5.3830    4.3310    1    0    0    0    0
    3     H1   H_ALI    0    0.0000    0.2300   -5.2930    2.7470    1    0    0    0    0
    4     C2   C_ALI    0    0.0000    0.8600   -3.8450    4.3150    1    5    7    8    0
    5     O2   O_HYD    0    0.0000    0.4300   -3.5790    5.6460    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000    0.9050   -4.2000    6.2210    5    0    0    0    0
    7     H2   H_ALI    0    0.0000    1.8760   -4.2470    4.3730    4    0    0    0    0
    8     C3   C_ALI    0    0.0000    0.8280   -2.5240    3.5350    4    9   11   12    0
    9     O3   O_HYD    0    0.0000   -0.4700   -1.9290    3.6500    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000   -0.7550   -2.0820    4.5620    9    0    0    0    0
   11     H3   H_ALI    0    0.0000    1.5120   -1.8180    4.0210    8    0    0    0    0
   12     C4   C_ALI    0    0.0000    1.1840   -2.5950    2.0390    8   13   15   16    0
   13     O4   O_HYD    0    0.0000    2.4650   -3.2110    1.8710   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    3.1210   -2.5400    2.1090   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    0.4750   -3.2620    1.5330   12    0    0    0    0
   16     C5   C_ALI    0    0.0000    1.2270   -1.2460    1.3060   12   17   19   20    0
   17     O5   O_HYD    0    0.0000   -0.0990   -0.6990    1.3110   16   18    0    0    0
   18     HO5  H_OXY    0    0.0000   -0.6960   -1.4470    1.1680   17    0    0    0    0
   19     H5   H_ALI    0    0.0000    1.8510   -0.5230    1.8440   16    0    0    0    0
   20     C6   C_ALI    0    0.0000    1.6630   -1.3450   -0.1520   16   21   22   24    0
   21     H61  H_ALI    0    0.0000    0.9920   -1.9790   -0.7370   20    0    0    0   23
   22     H62  H_ALI    0    0.0000    2.6880   -1.7230   -0.2320   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000    1.8400   -1.8510   -0.4845    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    1.6320   -0.0430   -0.7310   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000    1.4680    0.5780   -0.0050   24    0    0    0    0