REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACETONITRILE
   RESIDUE  CCN    1    7    1    7
    1     PHI1      0    0    0.0000    1    2    3    6    0
    1     N    N_AMI    0    0.0000    0.0000    0.0000   -1.3140    2    0    0    0    0
    2     C1   C_XXX    0    0.0000    0.0000    0.0000   -0.1780    1    3    0    0    0
    3     C2   C_ALI    0    0.0000    0.0000    0.0000    1.2930    2    4    5    6    0
    4     H21  H_ALI    0    0.0000   -0.0090    1.0270    1.6570    3    0    0    0    7
    5     H22  H_ALI    0    0.0000   -0.8850   -0.5220    1.6570    3    0    0    0    7
    6     H23  H_ALI    0    0.0000    0.8940   -0.5050    1.6570    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.0000   -0.0000    1.6570    0    0    0    0    0