REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-MANNONIC ACID"
   RESIDUE  CS2   11   26    1   26
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    2    1    6    7    7
    4     PHI1      0    0    0.0000    2    1    9   13    0
    5     CHI4      0    0    0.0000    1    9   10   11   11
    6     PHI2      0    0    0.0000    1    9   13   17    0
    7     CHI5      0    0    0.0000    9   13   14   15   15
    8     PHI3      0    0    0.0000    9   13   17   21    0
    9     CHI6      0    0    0.0000   13   17   18   19   19
   10     PHI4      0    0    0.0000   13   17   21   25    0
   11     PHI5      0    0    0.0000   17   21   25   26    0
    1     C2   C_ALI    0    0.0000    1.6520   -0.5860   -0.2890    2    6    8    9    0
    2     C1   C_BYL    0    0.0000    2.9090    0.1680    0.0600    1    3    5    0    0
    3     O1A  O_HYD    0    0.0000    3.1630    1.3530   -0.5180    2    4    0    0    0
    4     HO1A H_OXY    0    0.0000    3.9820    1.8000   -0.2620    3    0    0    0    0
    5     O1B  O_BYL    0    0.0000    3.6880   -0.2930    0.8600    2    0    0    0    0
    6     O2   O_HYD    0    0.0000    1.6650   -1.8590    0.3600    1    7    0    0    0
    7     HO2  H_OXY    0    0.0000    1.7090   -1.8080    1.3240    6    0    0    0    0
    8     H2   H_ALI    0    0.0000    1.6020   -0.7290   -1.3690    1    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.4330    0.2120    0.1770    1   10   12   13    0
   10     O3   O_HYD    0    0.0000    0.4200    1.4850   -0.4720    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000    0.3760    1.4340   -1.4370   10    0    0    0    0
   12     H3   H_ALI    0    0.0000    0.4830    0.3550    1.2560    9    0    0    0    0
   13     C4   C_ALI    0    0.0000   -0.8440   -0.5540   -0.1780    9   14   16   17    0
   14     O4   O_HYD    0    0.0000   -0.8520   -0.8430   -1.5770   13   15    0    0    0
   15     HO4  H_OXY    0    0.0000   -0.8250   -0.0580   -2.1410   14    0    0    0    0
   16     H4   H_ALI    0    0.0000   -0.8760   -1.4860    0.3860   13    0    0    0    0
   17     C5   C_ALI    0    0.0000   -2.0640    0.2980    0.1750   13   18   20   21    0
   18     O5   O_HYD    0    0.0000   -2.0550    0.5870    1.5740   17   19    0    0    0
   19     HO5  H_OXY    0    0.0000   -2.0830   -0.1980    2.1380   18    0    0    0    0
   20     H5   H_ALI    0    0.0000   -2.0320    1.2300   -0.3890   17    0    0    0    0
   21     C6   C_ALI    0    0.0000   -3.3410   -0.4680   -0.1800   17   22   23   25    0
   22     H61  H_ALI    0    0.0000   -3.3060   -0.7660   -1.2270   21    0    0    0   24
   23     H62  H_ALI    0    0.0000   -3.4180   -1.3560    0.4480   21    0    0    0   24
   24     Q1   PSEUD    0    0.0000   -3.3620   -1.0610   -0.3895    0    0    0    0    0
   25     O6   O_HYD    0    0.0000   -4.4760    0.3710    0.0400   21   26    0    0    0
   26     HO6  H_OXY    0    0.0000   -5.3220   -0.0500   -0.1640   25    0    0    0    0