REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIETHYLCARBAMODITHIOIC ACID"
   RESIDUE  DCD    6   23    1   23
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   15    0
    3     CHI1      0    0    0.0000    6   10   11   12   14
    4     CHI2      0    0    0.0000   10   11   13   14   14
    5     PHI3      0    0    0.0000    6   10   15   19    0
    6     PHI4      0    0    0.0000   10   15   19   22    0
    1     C5   C_ALI    0    0.0000   -1.0990   -0.7810    2.5040    2    3    4    6    0
    2     H5C1 H_ALI    0    0.0000   -1.3870   -0.4670    3.5070    1    0    0    0    5
    3     H5C2 H_ALI    0    0.0000   -1.8150   -1.5150    2.1340    1    0    0    0    5
    4     H5C3 H_ALI    0    0.0000   -0.1050   -1.2270    2.5330    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.1023   -1.0697    2.7247    0    0    0    0    0
    6     C3   C_ALI    0    0.0000   -1.0870    0.4320    1.5730    1    7    8   10    0
    7     H3C1 H_ALI    0    0.0000   -2.0810    0.8780    1.5440    6    0    0    0    9
    8     H3C2 H_ALI    0    0.0000   -0.3710    1.1660    1.9440    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.2260    1.0220    1.7440    0    0    0    0    0
   10     N1   N_AMI    0    0.0000   -0.7000    0.0100    0.2250    6   11   15    0    0
   11     C1   C_BYL    0    0.0000    0.5980    0.0050   -0.1330   10   12   13    0    0
   12     S2   S_OXY    0    0.0000    1.8070    0.3680    1.0240   11    0    0    0    0
   13     S1   S_RED    0    0.0000    1.0530   -0.3730   -1.7920   11   14    0    0    0
   14     HS   H_SUL    0    0.0000   -0.2240   -0.4760   -2.3790   13    0    0    0    0
   15     C2   C_ALI    0    0.0000   -1.7260   -0.4050   -0.7340   10   16   17   19    0
   16     H2C1 H_ALI    0    0.0000   -1.3340   -1.2060   -1.3600   15    0    0    0   18
   17     H2C2 H_ALI    0    0.0000   -2.6040   -0.7620   -0.1950   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -1.9690   -0.9840   -0.7775    0    0    0    0    0
   19     C4   C_ALI    0    0.0000   -2.1160    0.7840   -1.6120   15   20   21   22    0
   20     H4C1 H_ALI    0    0.0000   -2.8790    0.4740   -2.3260   19    0    0    0   23
   21     H4C2 H_ALI    0    0.0000   -2.5080    1.5850   -0.9860   19    0    0    0   23
   22     H4C3 H_ALI    0    0.0000   -1.2380    1.1410   -2.1510   19    0    0    0   23
   23     Q4   PSEUD    0    0.0000   -2.2083    1.0667   -1.8210    0    0    0    0    0