REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-HYDROXYMETHYL-PIPERIDINE-3,4,5-TRIOL
   RESIDUE  DDM   10   26    1   26
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    2    1    8    9    9
    4     PHI1      0    0    0.0000    2    1   11   15    0
    5     CHI4      0    0    0.0000    1   11   12   13   13
    6     PHI2      0    0    0.0000    1   11   15   19    0
    7     CHI5      0    0    0.0000   11   15   16   17   17
    8     PHI3      0    0    0.0000   11   15   19   21    0
    9     PHI4      0    0    0.0000   15   19   21   25    0
   10     PHI5      0    0    0.0000   19   21   25   26    0
    1     C2   C_ALI    0    0.0000   -1.0030   -0.2930   -1.6090    2    8   10   11    0
    2     C1   C_ALI    0    0.0000   -1.7720   -0.7470   -0.3660    1    3    5    6    0
    3     N5   N_AMO    0    0.0000   -1.3550    0.0490    0.7920    2    4   19    0    0
    4     HN5  H_AMI    0    0.0000   -1.8850   -0.2890    1.5820    3    0    0    0    0
    5     HC11 H_ALI    0    0.0000   -1.5650   -1.8000   -0.1760    2    0    0    0    7
    6     HC12 H_ALI    0    0.0000   -2.8410   -0.6130   -0.5330    2    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -2.2030   -1.2065   -0.3545    0    0    0    0    0
    8     O2   O_HYD    0    0.0000   -1.2480    1.0940   -1.8420    1    9    0    0    0
    9     HO2  H_OXY    0    0.0000   -2.2010    1.1910   -1.9750    8    0    0    0    0
   10     HC2  H_ALI    0    0.0000   -1.3320   -0.8720   -2.4720    1    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.4950   -0.5180   -1.3830    1   12   14   15    0
   12     O3   O_HYD    0    0.0000    1.2290   -0.0030   -2.4960   11   13    0    0    0
   13     HO3  H_OXY    0    0.0000    0.9240   -0.4820   -3.2780   12    0    0    0    0
   14     HC3  H_ALI    0    0.0000    0.6920   -1.5850   -1.2790   11    0    0    0    0
   15     C4   C_ALI    0    0.0000    0.9190    0.2090   -0.1040   11   16   18   19    0
   16     O4   O_HYD    0    0.0000    2.2910   -0.0750    0.1740   15   17    0    0    0
   17     HO4  H_OXY    0    0.0000    2.8020    0.2380   -0.5830   16    0    0    0    0
   18     HC4  H_ALI    0    0.0000    0.7900    1.2830   -0.2370   15    0    0    0    0
   19     C5   C_ALI    0    0.0000    0.0500   -0.2700    1.0590    3   15   20   21    0
   20     HC5  H_ALI    0    0.0000    0.1610   -1.3490    1.1730   19    0    0    0    0
   21     C6   C_ALI    0    0.0000    0.4950    0.4250    2.3470   19   22   23   25    0
   22     HC61 H_ALI    0    0.0000    0.3840    1.5030    2.2340   21    0    0    0   24
   23     HC62 H_ALI    0    0.0000    1.5390    0.1860    2.5470   21    0    0    0   24
   24     Q2   PSEUD    0    0.0000    0.9615    0.8445    2.3905    0    0    0    0    0
   25     O6   O_HYD    0    0.0000   -0.3130   -0.0250    3.4350   21   26    0    0    0
   26     HO6  H_OXY    0    0.0000   -0.0010    0.4360    4.2250   25    0    0    0    0