REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide"
   RESIDUE  RJ1    5   28    1   28
    1     PHI1      0    0    0.0000    4   14   15   17    0
    2     PHI2      0    0    0.0000   14   15   17   20    0
    3     PHI3      0    0    0.0000   15   17   20   22    0
    4     PHI4      0    0    0.0000   17   20   22   27    0
    5     CHI1      0    0    0.0000   20   22   23   24   26
    1     C1   C_ARO    0    0.0000    2.2080    0.1080    0.0650    2    8   12    0    0
    2     C2   C_ARO    0    0.0000    2.4190    1.4660   -0.0900    1    3    7    0    0
    3     C3   C_ARO    0    0.0000    1.3440    2.3320   -0.1680    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    0.0540    1.8420   -0.0900    3    5   14    0    0
    5     CL7  C_XXX    0    0.0000   -1.2960    2.9300   -0.1870    4    0    0    0    0
    6     H3   H_ALI    0    0.0000    1.5130    3.3920   -0.2890    3    0    0    0    0
    7     H2   H_ALI    0    0.0000    3.4260    1.8510   -0.1510    2    0    0    0    0
    8     C8   C_ALI    0    0.0000    3.3820   -0.8320    0.1430    1    9   10   11    0
    9     F9   X_XXX    0    0.0000    3.0440   -1.9370    0.9320    8    0    0    0    0
   10     F10  X_XXX    0    0.0000    3.7200   -1.2640   -1.1440    8    0    0    0    0
   11     F11  X_XXX    0    0.0000    4.4740   -0.1690    0.7140    8    0    0    0    0
   12     C6   C_ARO    0    0.0000    0.9210   -0.3880    0.1440    1   13   14    0    0
   13     H6   H_ALI    0    0.0000    0.7570   -1.4480    0.2650   12    0    0    0    0
   14     C5   C_ARO    0    0.0000   -0.1620    0.4790    0.0660    4   12   15    0    0
   15     N12  N_AMI    0    0.0000   -1.4660   -0.0210    0.1460   14   16   17    0    0
   16     HN12 H_AMI    0    0.0000   -2.1590    0.5000    0.5810   15    0    0    0    0
   17     C13  C_BYL    0    0.0000   -1.7660   -1.2510   -0.3930   15   18   20    0    0
   18     N17  N_AMO    0    0.0000   -0.8180   -1.9930   -0.8900   17   19    0    0    0
   19     HN17 H_AMI    0    0.0000   -1.0380   -2.8270   -1.3350   18    0    0    0    0
   20     N14  N_AMI    0    0.0000   -3.0710   -1.6980   -0.4070   17   21   22    0    0
   21     HN14 H_AMI    0    0.0000   -3.2950   -2.5290   -0.8560   20    0    0    0    0
   22     C15  C_BYL    0    0.0000   -4.0580   -0.9650    0.2170   20   23   27    0    0
   23     N16  N_AMO    0    0.0000   -5.3340   -1.4680    0.3090   22   24   25    0    0
   24     HN16 H_AMI    0    0.0000   -5.5250   -2.3680    0.0010   23    0    0    0   26
   25     HN1A H_AMI    0    0.0000   -6.0450   -0.9230    0.6830   23    0    0    0   26
   26     Q1   PSEUD    0    0.0000   -5.7850   -1.6455    0.3420    0    0    0    0    0
   27     N18  N_AMI    0    0.0000   -3.7820    0.2050    0.7200   22   28    0    0    0
   28     HN18 H_AMI    0    0.0000   -4.4760    0.7200    1.1590   27    0    0    0    0