REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE
   RESIDUE  GB4    4   21    1   21
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     CHI2      0    0    0.0000    2    3    4    5    5
    3     PHI1      0    0    0.0000    1    2    7    9    0
    4     PHI2      0    0    0.0000    7    9   11   16    0
    1     O12  O_BYL    0    0.0000   -2.5750    1.4150    3.8860    2    0    0    0    0
    2     C11  C_BYL    0    0.0000   -2.6540    0.2330    3.5680    1    3    7    0    0
    3     N13  N_AMO    0    0.0000   -3.7440   -0.5760    3.7710    2    4    6    0    0
    4     O14  O_HYD    0    0.0000   -4.8430    0.0280    4.3960    3    5    0    0    0
    5     HO14 H_OXY    0    0.0000   -5.3730    0.2690    3.6170    4    0    0    0    0
    6     HN13 H_AMI    0    0.0000   -3.7530   -1.5490    3.4870    3    0    0    0    0
    7     C10  C_BYL    0    0.0000   -1.5400   -0.5020    2.9070    2    8    9    0    0
    8     H10  H_ALI    0    0.0000   -1.6960   -1.5480    2.6650    7    0    0    0    0
    9     C9   C_BYL    0    0.0000   -0.3850    0.1310    2.6100    7   10   11    0    0
   10     H9   H_ALI    0    0.0000   -0.2850    1.1930    2.8520    9    0    0    0    0
   11     C1   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    9   12   16    0    0
   12     C2   C_ARO    0    0.0000    0.8070   -0.4630    0.5610   11   13   15    0    0
   13     C3   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120   12   14   20    0    0
   14     H3   H_ALI    0    0.0000    1.9040   -1.0150   -1.1990   13    0    0    0    0
   15     H2   H_ALI    0    0.0000    0.0090   -0.0030   -0.0180   12    0    0    0    0
   16     C6   C_ARO    0    0.0000    1.8000   -1.0790    2.6760   11   17   18    0    0
   17     CL8  C_XXX    0    0.0000    1.7980   -1.1300    4.4040   16    0    0    0    0
   18     C5   C_ARO    0    0.0000    2.8780   -1.6520    2.0020   16   19   20    0    0
   19     H5   H_ALI    0    0.0000    3.6870   -2.1170    2.5620   18    0    0    0    0
   20     C4   C_ARO    0    0.0000    2.9210   -1.6310    0.6080   13   18   21    0    0
   21     CL7  C_XXX    0    0.0000    4.2490   -2.3430   -0.2230   20    0    0    0    0