REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-ETHYLISOTHIOUREA
   RESIDUE  SEU    4   17    1   17
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   11    0
    3     PHI3      0    0    0.0000    6   10   11   14    0
    4     PHI4      0    0    0.0000   10   11   14   16    0
    1     C1   C_ALI    0    0.0000    0.0470    0.0000    2.8890    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -0.5630   -0.8900    3.0410    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    0.8730    0.0000    3.6010    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -0.5630    0.8900    3.0410    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.0843    0.0000    3.2277    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.6030    0.0000    1.4630    1    7    8   10    0
    7     H21  H_ALI    0    0.0000    1.2130    0.8900    1.3110    6    0    0    0    9
    8     H22  H_ALI    0    0.0000    1.2130   -0.8900    1.3110    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.2130    0.0000    1.3110    0    0    0    0    0
   10     S3   S_RED    0    0.0000   -0.7670    0.0000    0.2810    6   11    0    0    0
   11     C4   C_BYL    0    0.0000    0.1330    0.0000   -1.2320   10   12   14    0    0
   12     N5   N_AMO    0    0.0000    1.4370    0.0000   -1.2140   11   13    0    0    0
   13     HN5  H_AMI    0    0.0000    1.9340    0.0000   -2.0480   12    0    0    0    0
   14     N6   N_AMI    0    0.0000   -0.5380    0.0000   -2.4320   11   15   16    0    0
   15     HN61 H_AMI    0    0.0000   -0.0410    0.0000   -3.2660   14    0    0    0   17
   16     HN62 H_AMI    0    0.0000   -1.5070    0.0000   -2.4450   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.7740    0.0000   -2.8555    0    0    0    0    0