REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(ethyldisulfanyl)-L-alanine"
   RESIDUE  SCS    8   25    1   25
    1     PHI1      0    0    0.0000    2    1    5   22    0
    2     CHI1      0    0    0.0000    1    5    6    7   20
    3     CHI2      0    0    0.0000    5    6    7    8   17
    4     CHI3      0    0    0.0000    6    7    8    9   17
    5     CHI4      0    0    0.0000    7    8    9   10   17
    6     CHI5      0    0    0.0000    8    9   10   11   14
    7     PHI2      0    0    0.0000    1    5   22   24    0
    8     PHI3      0    0    0.0000    5   22   24   25    0
    1     N    N_AMI    0    0.0000    1.0130    1.2200    0.8940    2    3    5    0    0
    2     HN   H_AMI    0    0.0000    0.7250    1.7500    0.0850    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    0.2530    1.1160    1.5490    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.4890    1.4330    0.8170    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.5510   -0.0890    0.5000    1    6   21   22    0
    6     CB   C_ALI    0    0.0000    0.5520   -0.7970   -0.4170    5    7   18   19    0
    7     SG   S_RED    0    0.0000   -0.9640   -1.1660    0.5100    6    8    0    0    0
    8     SD   S_RED    0    0.0000   -1.9120    0.6500    0.5840    7    9    0    0    0
    9     CZ   C_ALI    0    0.0000   -2.8170    0.7020   -0.9870    8   10   15   16    0
   10     CE   C_ALI    0    0.0000   -3.9630   -0.3110   -0.9500    9   11   12   13    0
   11     H5   H_ALI    0    0.0000   -3.5580   -1.3110   -0.7970   10    0    0    0   14
   12     H6   H_ALI    0    0.0000   -4.6400   -0.0640   -0.1330   10    0    0    0   14
   13     H7   H_ALI    0    0.0000   -4.5060   -0.2800   -1.8950   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -4.2347   -0.5517   -0.9417    0    0    0    0    0
   15     H8   H_ALI    0    0.0000   -3.2210    1.7030   -1.1400    9    0    0    0   17
   16     H9   H_ALI    0    0.0000   -2.1390    0.4550   -1.8050    9    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -2.6800    1.0790   -1.4725    0    0    0    0    0
   18     H3   H_ALI    0    0.0000    0.3120   -0.1500   -1.2610    6    0    0    0   20
   19     H4   H_ALI    0    0.0000    0.9890   -1.7260   -0.7830    6    0    0    0   20
   20     Q4   PSEUD    0    0.0000    0.6505   -0.9380   -1.0220    0    0    0    0    0
   21     H11  H_ALI    0    0.0000    1.7190   -0.6960    1.3900    5    0    0    0    0
   22     C    C_BYL    0    0.0000    2.8550    0.1020   -0.2310    5   23   24    0    0
   23     O    O_BYL    0    0.0000    3.1200    1.1730   -0.7230   22    0    0    0    0
   24     OXT  O_HYD    0    0.0000    3.7220   -0.9170   -0.3340   22   25    0    0    0
   25     HXT  H_OXY    0    0.0000    4.5450   -0.7460   -0.8120   24    0    0    0    0