REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-IODOURACIL
   RESIDUE  IUR    4   12    1   12
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    4    5    7
    3     CHI3      0    0    0.0000    2    4    5    6    6
    4     PHI1      0    0    0.0000    2    1    9   11    0
    1     N1   N_AMI    0    0.0000    1.3610    0.0010    2.3890    2    8    9    0    0
    2     C2   C_BYL    0    0.0000    0.2120   -0.0000    3.0890    1    3    4    0    0
    3     O2   O_BYL    0    0.0000    0.2500   -0.0000    4.3040    2    0    0    0    0
    4     N3   N_AMO    0    0.0000   -0.9790   -0.0020    2.4630    2    5    7    0    0
    5     C4   C_BYL    0    0.0000   -1.0390    0.0030    1.1160    4    6   11    0    0
    6     O4   O_BYL    0    0.0000   -2.1170    0.0010    0.5490    5    0    0    0    0
    7     H3   H_AMI    0    0.0000   -1.7980   -0.0040    2.9830    4    0    0    0    0
    8     H1   H_AMI    0    0.0000    2.2090    0.0020    2.8590    1    0    0    0    0
    9     C6   C_BYL    0    0.0000    1.3430    0.0010    1.0200    1   10   11    0    0
   10     H6   H_ALI    0    0.0000    2.2700    0.0020    0.4660    9    0    0    0    0
   11     C5   C_BYL    0    0.0000    0.1620   -0.0000    0.3670    5    9   12    0    0
   12     I5   X_XXX    0    0.0000    0.1070   -0.0000   -1.7270   11    0    0    0    0