REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIMETHYL-PROPYLAMINE
   RESIDUE  CDE    5   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   20    0
    2     CHI1      0    0    0.0000    1    5    6    7   18
    3     CHI2      0    0    0.0000    5    6    7    8   11
    4     CHI3      0    0    0.0000    5    6   12   13   16
    5     PHI2      0    0    0.0000    1    5   20   23    0
    1     N    N_AMI    0    0.0000   -1.2100   -0.8100   -0.7200    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.7630   -0.8330    0.1230    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -0.5650   -1.5840   -0.6650    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.1640   -1.2085   -0.2710    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.4050    0.4160   -0.6640    1    6   19   20    0
    6     CB   C_ALI    0    0.0000    0.3760    0.4530    0.6500    5    7   12   18    0
    7     CG1  C_ALI    0    0.0000   -0.6010    0.4300    1.8260    6    8    9   10    0
    8     HG11 H_ALI    0    0.0000   -0.0450    0.4570    2.7630    7    0    0    0   11
    9     HG12 H_ALI    0    0.0000   -1.2580    1.2990    1.7690    7    0    0    0   11
   10     HG13 H_ALI    0    0.0000   -1.1990   -0.4790    1.7840    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.8340    0.4257    2.1053    0    0    0    0   17
   12     CG2  C_ALI    0    0.0000    1.2970   -0.7650    0.7300    6   13   14   15    0
   13     HG21 H_ALI    0    0.0000    0.6990   -1.6760    0.6880   12    0    0    0   16
   14     HG22 H_ALI    0    0.0000    1.9940   -0.7500   -0.1070   12    0    0    0   16
   15     HG23 H_ALI    0    0.0000    1.8540   -0.7390    1.6670   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000    1.5157   -1.0550    0.7493    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    0.3408   -0.3147    1.4273    0    0    0    0    0
   18     HB   H_ALI    0    0.0000    0.9740    1.3630    0.6920    6    0    0    0    0
   19     HA   H_ALI    0    0.0000   -1.0610    1.2840   -0.7210    5    0    0    0    0
   20     C    C_ALI    0    0.0000    0.5730    0.4380   -1.8400    5   21   22   23    0
   21     HC1  H_ALI    0    0.0000    0.0160    0.4120   -2.7760   20    0    0    0   24
   22     HC2  H_ALI    0    0.0000    1.1710    1.3490   -1.7980   20    0    0    0   24
   23     HC3  H_ALI    0    0.0000    1.2290   -0.4290   -1.7830   20    0    0    0   24
   24     Q4   PSEUD    0    0.0000    0.8053    0.4440   -2.1190    0    0    0    0    0