REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TETRAMETHYLAMMONIUM ION"
   RESIDUE  TMA    4   22    1   22
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    2    1    7    8   11
    3     CHI3      0    0    0.0000    2    1   12   13   16
    4     PHI1      0    0    0.0000    2    1   17   20    0
    1     N1   N_AMI    0    0.0000    0.0000    0.0000    0.0000    2    7   12   17    0
    2     C1   C_ALI    0    0.0000    0.0510    1.1900    0.8600    1    3    4    5    0
    3     H11  H_ALI    0    0.0000    0.9420    1.1480    1.4860    2    0    0    0    6
    4     H12  H_ALI    0    0.0000    0.0850    2.0850    0.2390    2    0    0    0    6
    5     H13  H_ALI    0    0.0000   -0.8370    1.2200    1.4920    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.0633    1.4843    1.0723    0    0    0    0   22
    7     C2   C_ALI    0    0.0000   -0.0460   -1.2070    0.8360    1    8    9   10    0
    8     H21  H_ALI    0    0.0000   -0.9330   -1.1770    1.4690    7    0    0    0   11
    9     H22  H_ALI    0    0.0000   -0.0830   -2.0900    0.1990    7    0    0    0   11
   10     H23  H_ALI    0    0.0000    0.8450   -1.2490    1.4630    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.0570   -1.5053    1.0437    0    0    0    0   22
   12     C3   C_ALI    0    0.0000   -1.2010    0.0560   -0.8440    1   13   14   15    0
   13     H31  H_ALI    0    0.0000   -1.1670    0.9520   -1.4650   12    0    0    0   16
   14     H32  H_ALI    0    0.0000   -1.2380   -0.8270   -1.4820   12    0    0    0   16
   15     H33  H_ALI    0    0.0000   -2.0880    0.0860   -0.2120   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -1.4977    0.0703   -1.0530    0    0    0    0   22
   17     C4   C_ALI    0    0.0000    1.1960   -0.0400   -0.8520    1   18   19   20    0
   18     H41  H_ALI    0    0.0000    2.0870   -0.0820   -0.2250   17    0    0    0   21
   19     H42  H_ALI    0    0.0000    1.1590   -0.9230   -1.4900   17    0    0    0   21
   20     H43  H_ALI    0    0.0000    1.2300    0.8560   -1.4730   17    0    0    0   21
   21     Q4   PSEUD    0    0.0000    1.4920   -0.0497   -1.0627    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000    0.0002   -0.0001    0.0001    0    0    0    0    0