REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-mannose
   RESIDUE  DNO   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    3.1540    0.4430   -0.3630    2    3    4    0    0
    2     O1   O_BYL    0    0.0000    4.0330    0.4780    0.4640    1    0    0    0    0
    3     H1   H_ALI    0    0.0000    3.2260    1.0480   -1.2540    1    0    0    0    0
    4     C2   C_ALI    0    0.0000    1.9580   -0.4500   -0.1530    1    5    7    8    0
    5     O2   O_HYD    0    0.0000    2.0960   -1.1480    1.0870    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000    2.1590   -0.5690    1.8590    5    0    0    0    0
    7     H2   H_ALI    0    0.0000    1.8940   -1.1700   -0.9690    4    0    0    0    0
    8     C3   C_ALI    0    0.0000    0.6860    0.3990   -0.1210    4    9   11   12    0
    9     O3   O_HYD    0    0.0000    0.5480    1.0970   -1.3600    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000    0.4850    0.5180   -2.1320    9    0    0    0    0
   11     H3   H_ALI    0    0.0000    0.7500    1.1190    0.6960    8    0    0    0    0
   12     C4   C_ALI    0    0.0000   -0.5280   -0.5070    0.0920    8   13   15   16    0
   13     O4   O_HYD    0    0.0000   -0.5460   -1.5230   -0.9130   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -0.6000   -1.1810   -1.8160   13    0    0    0    0
   15     H4   H_ALI    0    0.0000   -0.4660   -0.9710    1.0770   12    0    0    0    0
   16     C5   C_ALI    0    0.0000   -1.8080    0.3250    0.0000   12   17   19   20    0
   17     O5   O_HYD    0    0.0000   -1.7900    1.3400    1.0050   16   18    0    0    0
   18     HO5  H_OXY    0    0.0000   -1.7360    0.9990    1.9080   17    0    0    0    0
   19     H5   H_ALI    0    0.0000   -1.8700    0.7890   -0.9840   16    0    0    0    0
   20     C6   C_ALI    0    0.0000   -3.0220   -0.5820    0.2130   16   21   22   24    0
   21     H6   H_ALI    0    0.0000   -2.9880   -1.4080   -0.4980   20    0    0    0   23
   22     H6A  H_ALI    0    0.0000   -3.0070   -0.9760    1.2290   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000   -2.9975   -1.1920    0.3655    0    0    0    0    0
   24     O6   O_HYD    0    0.0000   -4.2200    0.1710    0.0120   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000   -5.0310   -0.3420    0.1310   24    0    0    0    0