REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-TRIFLUOROMETHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE
   RESIDUE  IFP    4   17    1   17
    1     CHI1      0    0    0.0000    1    2    3    4   10
    2     CHI2      0    0    0.0000    2    3    4    5    6
    3     PHI1      0    0    0.0000    2    1   12   14    0
    4     PHI2      0    0    0.0000    1   12   14   17    0
    1     N1A  N_AMI    0    0.0000   -1.3790    0.0040    0.0770    2   12    0    0    0
    2     C6A  C_BYL    0    0.0000   -1.6470   -0.0010    1.3620    1    3   11    0    0
    3     C5A  C_BYL    0    0.0000   -0.5180   -0.0010    2.3050    2    4    7    0    0
    4     C4A  C_BYL    0    0.0000    0.8440   -0.0000    1.7060    3    5   13    0    0
    5     N4A  N_AMO    0    0.0000    1.9190    0.0000    2.4590    4    6    0    0    0
    6     HN4  H_AMI    0    0.0000    2.7980    0.0010    2.0490    5    0    0    0    0
    7     C7A  C_BYL    0    0.0000   -0.7090   -0.0000    3.6480    3    8    9    0    0
    8     H7A1 H_ALI    0    0.0000   -1.7110   -0.0010    4.0510    7    0    0    0   10
    9     H7A2 H_ALI    0    0.0000    0.1410    0.0000    4.3140    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -0.7850   -0.0005    4.1825    0    0    0    0    0
   11     H6A1 H_ALI    0    0.0000   -2.6670   -0.0020    1.7170    2    0    0    0    0
   12     C2A  C_BYL    0    0.0000   -0.1370   -0.0000   -0.3900    1   13   14    0    0
   13     N3A  N_AMO    0    0.0000    0.9310    0.0000    0.3570    4   12    0    0    0
   14     CM2  C_ALI    0    0.0000    0.0510   -0.0000   -1.8850   12   15   16   17    0
   15     F1   X_XXX    0    0.0000   -0.5440   -1.1420   -2.4300   14    0    0    0    0
   16     F2   X_XXX    0    0.0000    1.4180    0.0000   -2.1820   14    0    0    0    0
   17     F3   X_XXX    0    0.0000   -0.5450    1.1410   -2.4300   14    0    0    0    0