REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SE-ETHYL-ISOSELENOUREA
   RESIDUE  ISU    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   16    0
    4     CHI1      0    0    0.0000   10   11   12   13   15
    1     C1   C_ALI    0    0.0000    0.5540    0.0000    2.8580    2    3    4    6    0
    2     HC11 H_ALI    0    0.0000    1.4400    0.0000    3.4930    1    0    0    0    5
    3     HC12 H_ALI    0    0.0000   -0.0390    0.8900    3.0640    1    0    0    0    5
    4     HC13 H_ALI    0    0.0000   -0.0390   -0.8900    3.0640    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.4540    0.0000    3.2070    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.9800    0.0000    1.3880    1    7    8   10    0
    7     HC21 H_ALI    0    0.0000    1.5750    0.8900    1.1830    6    0    0    0    9
    8     HC22 H_ALI    0    0.0000    1.5750   -0.8900    1.1830    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.5750    0.0000    1.1830    0    0    0    0    0
   10     SE   S_RED    0    0.0000   -0.6120    0.0000    0.2460    6   11    0    0    0
   11     C3   C_BYL    0    0.0000    0.3860    0.0000   -1.4390   10   12   16    0    0
   12     N1   N_AMO    0    0.0000   -0.2840    0.0000   -2.6330   11   13   14    0    0
   13     HN11 H_AMI    0    0.0000    0.2090    0.0000   -3.4680   12    0    0    0   15
   14     HN12 H_AMI    0    0.0000   -1.2540    0.0000   -2.6440   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -0.5225    0.0000   -3.0560    0    0    0    0    0
   16     N2   N_AMI    0    0.0000    1.6800    0.0000   -1.4250   11   17    0    0    0
   17     HN2  H_AMI    0    0.0000    2.1740    0.0000   -2.2590   16    0    0    0    0