REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACETAMIDE
   RESIDUE  CNM    2   11    1   11
    1     CHI1      0    0    0.0000    2    1    3    4    6
    2     PHI1      0    0    0.0000    2    1    7   10    0
    1     C1   C_BYL    0    0.0000    0.0580    0.0000   -0.0300    2    3    7    0    0
    2     O1   O_BYL    0    0.0000    1.2440    0.0000   -0.2840    1    0    0    0    0
    3     N1   N_AMO    0    0.0000   -0.8450    0.0000   -1.0300    1    4    5    0    0
    4     HN1  H_AMI    0    0.0000   -0.5470    0.0000   -1.9530    3    0    0    0    6
    5     HN2  H_AMI    0    0.0000   -1.7930    0.0000   -0.8260    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.1700    0.0000   -1.3895    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.4040    0.0000    1.4030    1    8    9   10    0
    8     H21  H_ALI    0    0.0000    0.4620    0.0000    2.0650    7    0    0    0   11
    9     H22  H_ALI    0    0.0000   -1.0040    0.8900    1.5910    7    0    0    0   11
   10     H23  H_ALI    0    0.0000   -1.0040   -0.8900    1.5910    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.5153    0.0000    1.7490    0    0    0    0    0