REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,2-DICHLORO-N-PHENYL-ACETAMIDE
   RESIDUE  NSA    3   22    1   22
    1     PHI1      0    0    0.0000    1    2    5    7    0
    2     PHI2      0    0    0.0000    2    5    7    9    0
    3     PHI3      0    0    0.0000    5    7    9   14    0
    1     CL1  C_XXX    0    0.0000    1.1940   -0.2810    3.1390    2    0    0    0    0
    2     C1   C_ALI    0    0.0000   -0.2290   -0.5170    2.0590    1    3    4    5    0
    3     CL2  C_XXX    0    0.0000   -1.4980    0.6970    2.4640    2    0    0    0    0
    4     H1   H_ALI    0    0.0000   -0.6300   -1.5210    2.2000    2    0    0    0    0
    5     C2   C_BYL    0    0.0000    0.1930   -0.3430    0.6230    2    6    7    0    0
    6     O1   O_BYL    0    0.0000    1.3480   -0.0830    0.3590    5    0    0    0    0
    7     N1   N_AMI    0    0.0000   -0.7110   -0.4750   -0.3660    5    8    9    0    0
    8     HN1  H_AMI    0    0.0000   -1.6150   -0.7600   -0.1620    7    0    0    0    0
    9     C3   C_ARO    0    0.0000   -0.3460   -0.2000   -1.6880    7   10   14    0    0
   10     C8   C_ARO    0    0.0000    0.5840    0.7920   -1.9620    9   11   13    0    0
   11     C7   C_ARO    0    0.0000    0.9420    1.0610   -3.2680   10   12   16    0    0
   12     H7   H_ALI    0    0.0000    1.6660    1.8340   -3.4810   11    0    0    0   21
   13     H8   H_ALI    0    0.0000    1.0270    1.3550   -1.1530   10    0    0    0   20
   14     C4   C_ARO    0    0.0000   -0.9090   -0.9250   -2.7310    9   15   19    0    0
   15     C5   C_ARO    0    0.0000   -0.5510   -0.6480   -4.0350   14   16   18    0    0
   16     C6   C_ARO    0    0.0000    0.3750    0.3410   -4.3040   11   15   17    0    0
   17     H6   H_ALI    0    0.0000    0.6570    0.5530   -5.3250   16    0    0    0    0
   18     H5   H_ALI    0    0.0000   -0.9930   -1.2080   -4.8460   15    0    0    0   21
   19     H4   H_ALI    0    0.0000   -1.6340   -1.6980   -2.5210   14    0    0    0   20
   20     Q1   PSEUD    0    0.0000   -0.3035   -0.1715   -1.8370    0    0    0    0   22
   21     Q2   PSEUD    0    0.0000    0.3365    0.3130   -4.1635    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000    0.0165    0.0708   -3.0002    0    0    0    0    0