REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-IODOBENZYLTHIO GROUP"
   RESIDUE  IBZ    2   17    1   17
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   16    0
    1     S    S_RED    0    0.0000    5.3560   -1.1390    3.1010    2    3    0    0    0
    2     HS1  H_SUL    0    0.0000    5.6910   -0.8910    1.8280    1    0    0    0    0
    3     C    C_ALI    0    0.0000    4.0150   -2.3050    2.7210    1    4    5    7    0
    4     H1   H_ALI    0    0.0000    3.6710   -2.7590    3.6600    3    0    0    0    6
    5     H2   H_ALI    0    0.0000    4.4300   -3.1260    2.1200    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    4.0505   -2.9425    2.8900    0    0    0    0    0
    7     C1   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    3    8   16    0    0
    8     C6   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    7    9   15    0    0
    9     C5   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    8   10   14    0    0
   10     C4   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    9   11   13    0    0
   11     C3   C_ARO    0    0.0000    0.7640   -0.4840    1.9550   10   12   16    0    0
   12     H3   H_ALI    0    0.0000   -0.0880   -0.0320    2.4570   11    0    0    0    0
   13     H4   H_ALI    0    0.0000   -0.0010   -0.0010   -0.0000   10    0    0    0    0
   14     H5   H_ALI    0    0.0000    1.9180   -1.0190   -1.1980    9    0    0    0    0
   15     H6   H_ALI    0    0.0000    3.7560   -2.0750    0.0730    8    0    0    0    0
   16     C2   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    7   11   17    0    0
   17     I    X_XXX    0    0.0000    1.6760   -1.0690    4.7640   16    0    0    0    0