REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-IODO-BENZYL)-FORMAMIDE
   RESIDUE  BAC    3   23    1   23
    1     PHI1      0    0    0.0000    2    1    4    6    0
    2     PHI2      0    0    0.0000    1    4    6   10    0
    3     PHI3      0    0    0.0000    4    6   10   19    0
    1     C1   C_BYL    0    0.0000   -0.0010    0.8050    5.5940    2    3    4    0    0
    2     O1   O_BYL    0    0.0000    0.0000   -0.1980    6.2750    1    0    0    0    0
    3     H1   H_ALI    0    0.0000   -0.0030    1.7770    6.0650    1    0    0    0    0
    4     N2   N_AMI    0    0.0000   -0.0010    0.7070    4.2500    1    5    6    0    0
    5     HN2  H_AMI    0    0.0000   -0.0030    1.5100    3.7050    4    0    0    0    0
    6     C3   C_ALI    0    0.0000    0.0010   -0.6110    3.6110    4    7    8   10    0
    7     H31  H_ALI    0    0.0000   -0.8870   -1.1630    3.9160    6    0    0    0    9
    8     H32  H_ALI    0    0.0000    0.8920   -1.1600    3.9160    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    0.0025   -1.1615    3.9160    0    0    0    0    0
   10     C4   C_ARO    0    0.0000    0.0010   -0.4430    2.1140    6   11   19    0    0
   11     C5   C_ARO    0    0.0000    1.1980   -0.3640    1.4270   10   12   18    0    0
   12     C6   C_ARO    0    0.0000    1.1980   -0.2110    0.0530   11   13   17    0    0
   13     C7   C_ARO    0    0.0000    0.0000   -0.1370   -0.6330   12   14   15    0    0
   14     I7   X_XXX    0    0.0000   -0.0000    0.0940   -2.7150   13    0    0    0    0
   15     C8   C_ARO    0    0.0000   -1.1970   -0.2100    0.0540   13   16   19    0    0
   16     H8   H_ALI    0    0.0000   -2.1320   -0.1510   -0.4820   15    0    0    0   22
   17     H6   H_ALI    0    0.0000    2.1330   -0.1500   -0.4820   12    0    0    0   22
   18     H5   H_ALI    0    0.0000    2.1330   -0.4220    1.9640   11    0    0    0   21
   19     C9   C_ARO    0    0.0000   -1.1960   -0.3690    1.4270   10   15   20    0    0
   20     H9   H_ALI    0    0.0000   -2.1310   -0.4300    1.9640   19    0    0    0   21
   21     Q2   PSEUD    0    0.0000    0.0010   -0.4260    1.9640    0    0    0    0   23
   22     Q3   PSEUD    0    0.0000    0.0005   -0.1505   -0.4820    0    0    0    0   23
   23     QQA  PSEUD    0    0.0000    0.0007   -0.2882    0.7410    0    0    0    0    0