REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-deoxy-alpha-D-erythro-hex-2-ulofuranosonic acid"
   RESIDUE  KDF   10   24    1   24
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   17    0
    3     CHI1      0    0    0.0000    3    7    8    9   15
    4     CHI2      0    0    0.0000    7    8    9   10   10
    5     CHI3      0    0    0.0000    7    8   11   12   14
    6     PHI3      0    0    0.0000    3    7   17   18    0
    7     PHI4      0    0    0.0000    7   17   18   21    0
    8     CHI4      0    0    0.0000   17   18   19   20   20
    9     PHI5      0    0    0.0000   17   18   21   24    0
   10     CHI5      0    0    0.0000   18   21   22   23   23
    1     O1B  O_HYD    0    0.0000    2.8280    2.0270    0.1320    2    3    0    0    0
    2     H1B  H_OXY    0    0.0000    3.5280    2.5350   -0.3000    1    0    0    0    0
    3     C1   C_ALI    0    0.0000    2.5040    0.8030   -0.5300    1    4    5    7    0
    4     H1C1 H_ALI    0    0.0000    2.1660    1.0170   -1.5440    3    0    0    0    6
    5     H1C2 H_ALI    0    0.0000    3.3870    0.1660   -0.5680    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.7765    0.5915   -1.0560    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    1.3910    0.0870    0.2370    3    8   16   17    0
    8     C3   C_ALI    0    0.0000    1.0270   -1.2530   -0.4520    7    9   11   15    0
    9     O3   O_HYD    0    0.0000    1.8810   -2.3060   -0.0010    8   10    0    0    0
   10     HA   H_OXY    0    0.0000    1.6920   -3.1650   -0.4040    9    0    0    0    0
   11     C4   C_ALI    0    0.0000   -0.4280   -1.4780    0.0250    8   12   13   18    0
   12     H4C1 H_ALI    0    0.0000   -1.0410   -1.8640   -0.7890   11    0    0    0   14
   13     H4C2 H_ALI    0    0.0000   -0.4490   -2.1590    0.8760   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.7450   -2.0115    0.0435    0    0    0    0    0
   15     H3   H_ALI    0    0.0000    1.0710   -1.1560   -1.5370    8    0    0    0    0
   16     H2   H_ALI    0    0.0000    1.6870   -0.0790    1.2730    7    0    0    0    0
   17     O2   O_EST    0    0.0000    0.1620    0.8430    0.1750    7   18    0    0    0
   18     C5   C_ALI    0    0.0000   -0.9100   -0.0760    0.4450   11   17   19   21    0
   19     O5   O_HYD    0    0.0000   -1.2180   -0.0650    1.8400   18   20    0    0    0
   20     H5   H_OXY    0    0.0000   -1.5170    0.7930    2.1710   19    0    0    0    0
   21     C6   C_BYL    0    0.0000   -2.1280    0.3080   -0.3550   18   22   24    0    0
   22     O6A  O_HYD    0    0.0000   -2.0890    0.2730   -1.6960   21   23    0    0    0
   23     H6A  H_OXY    0    0.0000   -2.8940    0.5280   -2.1660   22    0    0    0    0
   24     O6B  O_BYL    0    0.0000   -3.1390    0.6490    0.2110   21    0    0    0    0