REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S)-5-IODODIHYDRO-2,4(1H,3H)-PYRIMIDINEDIONE
   RESIDUE  IDH    5   15    1   15
    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   13    0
    5     PHI2      0    0    0.0000    1    9   13   15    0
    1     N1   N_AMI    0    0.0000   -1.3440    0.0030    2.4600    2    8    9    0    0
    2     C2   C_BYL    0    0.0000   -0.1580   -0.0510    3.0860    1    3    4    0    0
    3     O2   O_BYL    0    0.0000   -0.1280   -0.0460    4.3010    2    0    0    0    0
    4     N3   N_AMO    0    0.0000    0.9960   -0.1120    2.4020    2    5    7    0    0
    5     C4   C_BYL    0    0.0000    1.0300    0.1210    1.0770    4    6   13    0    0
    6     O4   O_BYL    0    0.0000    2.0660   -0.0170    0.4630    5    0    0    0    0
    7     H3   H_AMI    0    0.0000    1.8180   -0.3260    2.8710    4    0    0    0    0
    8     H1   H_AMI    0    0.0000   -2.1540    0.1300    2.9790    1    0    0    0    0
    9     C6   C_ALI    0    0.0000   -1.4330   -0.1240    1.0040    1   10   11   13    0
   10     H6C1 H_ALI    0    0.0000   -2.3470    0.3530    0.6520    9    0    0    0   12
   11     H6C2 H_ALI    0    0.0000   -1.4480   -1.1800    0.7330    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -1.8975   -0.4135    0.6925    0    0    0    0    0
   13     C5   C_ALI    0    0.0000   -0.2220    0.5500    0.3560    5    9   14   15    0
   14     H5   H_ALI    0    0.0000   -0.3290    1.6330    0.4250   13    0    0    0    0
   15     I5   X_XXX    0    0.0000   -0.0960   -0.0310   -1.7210   13    0    0    0    0