REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE
   RESIDUE  ICP    4   18    1   18
    1     CHI1      0    0    0.0000   12    1    2    3   11
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    2    8    9   10   11
    4     PHI1      0    0    0.0000    1   12   14   15    0
    1     N1A  N_AMI    0    0.0000    1.2480    0.0030    1.0750    2   12    0    0    0
    2     C2A  C_BYL    0    0.0000   -0.0270   -0.0000    1.4410    1    3    8    0    0
    3     CM2  C_ALI    0    0.0000   -0.3350   -0.0010    2.9160    2    4    5    6    0
    4     HM21 H_ALI    0    0.0000    0.5950   -0.0010    3.4810    3    0    0    0    7
    5     HM22 H_ALI    0    0.0000   -0.9120    0.8890    3.1670    3    0    0    0    7
    6     HM23 H_ALI    0    0.0000   -0.9130   -0.8900    3.1660    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.4100   -0.0007    3.2713    0    0    0    0    0
    8     N3A  N_AMO    0    0.0000   -1.0320   -0.0000    0.6100    2    9    0    0    0
    9     C4A  C_BYL    0    0.0000   -0.8370   -0.0000   -0.7270    8   10   14    0    0
   10     N4A  N_AMO    0    0.0000   -1.8490    0.0010   -1.5640    9   11    0    0    0
   11     HN4  H_AMI    0    0.0000   -2.7580    0.0010   -1.2260   10    0    0    0    0
   12     C6A  C_BYL    0    0.0000    1.6180   -0.0010   -0.1840    1   13   14    0    0
   13     H6A1 H_ALI    0    0.0000    2.6630   -0.0020   -0.4560   12    0    0    0    0
   14     C5A  C_BYL    0    0.0000    0.5680   -0.0000   -1.2140    9   12   15    0    0
   15     C7A  C_BYL    0    0.0000    0.8660   -0.0000   -2.5380   14   16   17    0    0
   16     H7A1 H_ALI    0    0.0000    1.8970   -0.0000   -2.8590   15    0    0    0   18
   17     H7A2 H_ALI    0    0.0000    0.0730    0.0000   -3.2700   15    0    0    0   18
   18     Q2   PSEUD    0    0.0000    0.9850    0.0000   -3.0645    0    0    0    0    0