REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-1-(ethylsulfanyl)-1-(methylsulfanyl)ethane
   RESIDUE  A0AJ    6   23    1   23
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    1    6    7    8   12
    3     CHI2      0    0    0.0000    6    7    8    9   12
    4     PHI2      0    0    0.0000    1    6   14   15    0
    5     PHI3      0    0    0.0000    6   14   15   19    0
    6     PHI4      0    0    0.0000   14   15   19   22    0
    1     CA   C_ALI    0    0.0000    1.5960    1.8050   -0.0450    2    3    4    6    0
    2     HAC1 H_ALI    0    0.0000    1.8430    1.5140   -1.0660    1    0    0    0    5
    3     HAC2 H_ALI    0    0.0000    1.1120    2.7820   -0.0540    1    0    0    0    5
    4     HAC3 H_ALI    0    0.0000    2.5080    1.8570    0.5490    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.8210    2.0510   -0.1903    0    0    0    0    0
    6     CB   C_ALI    0    0.0000    0.6480    0.7710    0.5650    1    7   13   14    0
    7     SG   S_RED    0    0.0000    1.4540   -0.8540    0.5790    6    8    0    0    0
    8     CD   C_ALI    0    0.0000    1.7030   -1.2010   -1.1840    7    9   10   11    0
    9     HDC1 H_ALI    0    0.0000    2.1150   -2.2030   -1.3020    8    0    0    0   12
   10     HDC2 H_ALI    0    0.0000    0.7480   -1.1360   -1.7060    8    0    0    0   12
   11     HDC3 H_ALI    0    0.0000    2.3970   -0.4720   -1.6030    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    1.7533   -1.2703   -1.5370    0    0    0    0    0
   13     HB   H_ALI    0    0.0000    0.4010    1.0630    1.5860    6    0    0    0    0
   14     S    S_RED    0    0.0000   -0.8700    0.6850   -0.4240    6   15    0    0    0
   15     C1   C_ALI    0    0.0000   -1.9210   -0.4380    0.5390   14   16   17   19    0
   16     H1C1 H_ALI    0    0.0000   -1.4730   -1.4310    0.5540   15    0    0    0   18
   17     H1C2 H_ALI    0    0.0000   -2.0120   -0.0640    1.5590   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -1.7425   -0.7475    1.0565    0    0    0    0    0
   19     C2   C_ALI    0    0.0000   -3.3080   -0.5130   -0.1020   15   20   21   22    0
   20     H2C1 H_ALI    0    0.0000   -3.9400   -1.1880    0.4760   19    0    0    0   23
   21     H2C2 H_ALI    0    0.0000   -3.7560    0.4800   -0.1170   19    0    0    0   23
   22     H2C3 H_ALI    0    0.0000   -3.2170   -0.8860   -1.1220   19    0    0    0   23
   23     Q4   PSEUD    0    0.0000   -3.6377   -0.5313   -0.2543    0    0    0    0    0