REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-AMINO-ETHYLSULFANYL)-ACETIC ACID"
   RESIDUE  ESD    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   13    0
    3     PHI3      0    0    0.0000    5    9   13   14    0
    4     PHI4      0    0    0.0000    9   13   14   18    0
    5     PHI5      0    0    0.0000   13   14   18   20    0
    6     PHI6      0    0    0.0000   14   18   20   21    0
    1     N    N_AMI    0    0.0000    1.3420   -1.4970    0.5630    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.1510   -1.9670    0.1870    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    0.6250   -2.0220    1.0380    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.3880   -1.9945    0.6125    0    0    0    0    0
    5     CD   C_ALI    0    0.0000    1.0730   -0.1410    0.1680    1    6    7    9    0
    6     HD2  H_ALI    0    0.0000    0.0090   -0.0970   -0.0880    5    0    0    0    8
    7     HD1  H_ALI    0    0.0000    1.2330    0.5020    1.0400    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    0.6210    0.2025    0.4760    0    0    0    0    0
    9     CG   C_ALI    0    0.0000    1.9000    0.3060   -1.0290    5   10   11   13    0
   10     HG1  H_ALI    0    0.0000    2.9710    0.2460   -0.8080    9    0    0    0   12
   11     HG2  H_ALI    0    0.0000    1.6930   -0.3480   -1.8820    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000    2.3320   -0.0510   -1.3450    0    0    0    0    0
   13     SB   S_RED    0    0.0000    1.5120    2.0090   -1.5360    9   14    0    0    0
   14     CA   C_ALI    0    0.0000    2.5980    2.1050   -2.9770   13   15   16   18    0
   15     HA2  H_ALI    0    0.0000    2.3140    1.3430   -3.7090   14    0    0    0   17
   16     HA1  H_ALI    0    0.0000    3.6390    1.9170   -2.6960   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000    2.9765    1.6300   -3.2025    0    0    0    0    0
   18     C    C_BYL    0    0.0000    2.4690    3.4610   -3.6090   14   19   20    0    0
   19     O    O_BYL    0    0.0000    2.1970    4.4820   -2.9910   18    0    0    0    0
   20     OXT  O_HYD    0    0.0000    2.7030    3.4400   -4.9460   18   21    0    0    0
   21     HXT  H_OXY    0    0.0000    2.6380    4.3120   -5.3910   20    0    0    0    0