REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(TRIMETHYLAMMONIUM)ETHYL THIOL"
   RESIDUE  ETM    6   27    1   27
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   11    0
    3     PHI3      0    0    0.0000    3    7   11   22    0
    4     CHI1      0    0    0.0000    7   11   12   13   16
    5     CHI2      0    0    0.0000    7   11   17   18   21
    6     PHI4      0    0    0.0000    7   11   22   25    0
    1     SD   S_RED    0    0.0000    2.6760   -0.1850    0.0000    2    3    0    0    0
    2     HSD  H_SUL    0    0.0000    3.4050    0.9450    0.0010    1    0    0    0    0
    3     C1   C_ALI    0    0.0000    1.0040    0.5180    0.0000    1    4    5    7    0
    4     H11  H_ALI    0    0.0000    0.8680    1.1330   -0.8890    3    0    0    0    6
    5     H12  H_ALI    0    0.0000    0.8680    1.1320    0.8910    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.8680    1.1325    0.0010    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.0260   -0.6140    0.0000    3    8    9   11    0
    8     H21  H_ALI    0    0.0000    0.1100   -1.2290    0.8890    7    0    0    0   10
    9     H22  H_ALI    0    0.0000    0.1100   -1.2280   -0.8910    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    0.1100   -1.2285   -0.0010    0    0    0    0    0
   11     N1   N_AMI    0    0.0000   -1.3800   -0.0450    0.0000    7   12   17   22    0
   12     C3   C_ALI    0    0.0000   -1.5630    0.7840   -1.1990   11   13   14   15    0
   13     H31  H_ALI    0    0.0000   -0.8290    1.5910   -1.1980   12    0    0    0   16
   14     H32  H_ALI    0    0.0000   -1.4270    0.1700   -2.0890   12    0    0    0   16
   15     H33  H_ALI    0    0.0000   -2.5680    1.2070   -1.1990   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -1.6080    0.9893   -1.4953    0    0    0    0   27
   17     C4   C_ALI    0    0.0000   -1.5630    0.7830    1.2000   11   18   19   20    0
   18     H41  H_ALI    0    0.0000   -2.5680    1.2050    1.2000   17    0    0    0   21
   19     H42  H_ALI    0    0.0000   -1.4270    0.1680    2.0900   17    0    0    0   21
   20     H43  H_ALI    0    0.0000   -0.8290    1.5890    1.2000   17    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -1.6080    0.9873    1.4967    0    0    0    0   27
   22     C5   C_ALI    0    0.0000   -2.3680   -1.1320   -0.0010   11   23   24   25    0
   23     H51  H_ALI    0    0.0000   -2.2320   -1.7460   -0.8910   22    0    0    0   26
   24     H52  H_ALI    0    0.0000   -2.2320   -1.7470    0.8890   22    0    0    0   26
   25     H53  H_ALI    0    0.0000   -3.3730   -0.7090    0.0000   22    0    0    0   26
   26     Q5   PSEUD    0    0.0000   -2.6123   -1.4007   -0.0007    0    0    0    0   27
   27     QQA  PSEUD    0    0.0000   -1.9428    0.1920    0.0002    0    0    0    0    0