REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIOETHYLAMINE
   RESIDUE  SEA    3   14    1   14
    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
    1     N    N_AMI    0    0.0000   -0.1130   -0.0430    2.4150    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -0.6270    0.8170    2.5280    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    0.6470   -0.0160    3.0770    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.0100    0.4005    2.8025    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.4900   -0.0010    1.0760    1    6    7    9    0
    6     HA1  H_ALI    0    0.0000    1.0670    0.9170    0.9670    5    0    0    0    8
    7     HA2  H_ALI    0    0.0000    1.1480   -0.8600    0.9470    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    1.1075    0.0285    0.9570    0    0    0    0    0
    9     CB   C_ALI    0    0.0000   -0.6120   -0.0390    0.0170    5   10   11   13    0
   10     HB1  H_ALI    0    0.0000   -1.1890   -0.9580    0.1270    9    0    0    0   12
   11     HB2  H_ALI    0    0.0000   -1.2700    0.8200    0.1470    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000   -1.2295   -0.0690    0.1370    0    0    0    0    0
   13     SG   S_RED    0    0.0000    0.1320    0.0120   -1.6350    9   14    0    0    0
   14     HG   H_SUL    0    0.0000   -0.9770   -0.0290   -2.3930   13    0    0    0    0