REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID"
   RESIDUE  TRM    2   18    1   18
    1     PHI1      0    0    0.0000    1   14   15   17    0
    2     PHI2      0    0    0.0000   14   15   17   18    0
    1     NG   N_AMI    0    0.0000    1.0430    0.0030    0.4030    2   14    0    0    0
    2     CD2  C_ARO    0    0.0000    0.6920   -0.0000   -0.8940    1    3    8    0    0
    3     CE2  C_ARO    0    0.0000   -0.7160   -0.0000   -0.9460    2    4    6    0    0
    4     NE1  N_AMO    0    0.0000   -1.1470   -0.0000    0.3590    3    5   14    0    0
    5     HE11 H_AMI    0    0.0000   -2.0690   -0.0000    0.6620    4    0    0    0    0
    6     CZ2  C_ARO    0    0.0000   -1.3610    0.0000   -2.1760    3    7   10    0    0
    7     HZ21 H_ALI    0    0.0000   -2.4400    0.0000   -2.2220    6    0    0    0    0
    8     CE3  C_ARO    0    0.0000    1.4230   -0.0010   -2.0900    2    9   13    0    0
    9     CZ3  C_ARO    0    0.0000    0.7680   -0.0000   -3.2870    8   10   12    0    0
   10     CH2  C_ARO    0    0.0000   -0.6190    0.0000   -3.3370    6    9   11    0    0
   11     HH21 H_ALI    0    0.0000   -1.1210    0.0000   -4.2930   10    0    0    0    0
   12     HZ31 H_ALI    0    0.0000    1.3360   -0.0010   -4.2060    9    0    0    0    0
   13     HE31 H_ALI    0    0.0000    2.5030   -0.0010   -2.0640    8    0    0    0    0
   14     CD1  C_ARO    0    0.0000   -0.0290   -0.0000    1.1520    1    4   15    0    0
   15     C    C_BYL    0    0.0000   -0.0340   -0.0000    2.6310   14   16   17    0    0
   16     O    O_BYL    0    0.0000   -1.0880    0.0000    3.2340   15    0    0    0    0
   17     OXT  O_HYD    0    0.0000    1.1290   -0.0010    3.3080   15   18    0    0    0
   18     HXT  H_OXY    0    0.0000    1.1250   -0.0000    4.2750   17    0    0    0    0