REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIMETHYLAMINE
   RESIDUE  DMN    2   13    1   13
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   11    0
    1     N1   N_AMI    0    0.0000    0.5950   -0.0940    0.0000    2    7    8    0    0
    2     C2   C_ALI    0    0.0000   -0.2740    0.0140    1.1780    1    3    4    5    0
    3     H21  H_ALI    0    0.0000    0.3280   -0.0610    2.0830    2    0    0    0    6
    4     H22  H_ALI    0    0.0000   -0.7880    0.9750    1.1630    2    0    0    0    6
    5     H23  H_ALI    0    0.0000   -1.0080   -0.7900    1.1630    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.4893    0.0413    1.4697    0    0    0    0   13
    7     HN1  H_AMI    0    0.0000    1.1870    0.7220    0.0000    1    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.2740    0.0140   -1.1780    1    9   10   11    0
    9     H31  H_ALI    0    0.0000    0.3280   -0.0610   -2.0830    8    0    0    0   12
   10     H32  H_ALI    0    0.0000   -1.0080   -0.7900   -1.1630    8    0    0    0   12
   11     H33  H_ALI    0    0.0000   -0.7880    0.9750   -1.1630    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.4893    0.0413   -1.4697    0    0    0    0   13
   13     QQA  PSEUD    0    0.0000   -0.4893    0.0413    0.0000    0    0    0    0    0