REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYLCYTOSINE
   RESIDUE  A1MC    5   18    1   18
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    8
    3     CHI3      0    0    0.0000    2    3    4    5    8
    4     CHI4      0    0    0.0000    1   10   11   12   14
    5     PHI1      0    0    0.0000    1   10   15   17    0
    1     N3   N_AMI    0    0.0000    1.0230   -0.0020   -0.6660    2   10    0    0    0
    2     C2   C_BYL    0    0.0000    0.7840    0.0020    0.6430    1    3    9    0    0
    3     N1   N_AMO    0    0.0000   -0.4740   -0.0010    1.1200    2    4   17    0    0
    4     CN1  C_ALI    0    0.0000   -0.7060   -0.0010    2.5660    3    5    6    7    0
    5     H11  H_ALI    0    0.0000    0.2510   -0.0030    3.0870    4    0    0    0    8
    6     H12  H_ALI    0    0.0000   -1.2690    0.8890    2.8440    4    0    0    0    8
    7     H13  H_ALI    0    0.0000   -1.2720   -0.8900    2.8430    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.7633   -0.0013    2.9247    0    0    0    0    0
    9     O2   O_BYL    0    0.0000    1.7210    0.0010    1.4240    2    0    0    0    0
   10     C4   C_BYL    0    0.0000    0.0230   -0.0000   -1.5370    1   11   15    0    0
   11     N4   N_AMO    0    0.0000    0.2820   -0.0000   -2.8880   10   12   13    0    0
   12     HN41 H_AMI    0    0.0000    1.1980   -0.0010   -3.2060   11    0    0    0   14
   13     HN42 H_AMI    0    0.0000   -0.4510    0.0000   -3.5230   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.3735   -0.0005   -3.3645    0    0    0    0    0
   15     C5   C_BYL    0    0.0000   -1.3070    0.0010   -1.0710   10   16   17    0    0
   16     H5   H_ALI    0    0.0000   -2.1320    0.0020   -1.7670   15    0    0    0    0
   17     C6   C_BYL    0    0.0000   -1.5340    0.0000    0.2630    3   15   18    0    0
   18     H6   H_ALI    0    0.0000   -2.5440    0.0010    0.6450   17    0    0    0    0