REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "P-AMINO BENZAMIDINE"
   RESIDUE  PBZ    3   26    1   26
    1     PHI1      0    0    0.0000    2    1    5   10    0
    2     PHI2      0    0    0.0000    1    5   10   15    0
    3     PHI3      0    0    0.0000   12   19   23   25    0
    1     N2   N_AMI    0    0.0000    2.7740    1.0850   -0.3960    2    3    5    0    0
    2     HN21 H_AMI    0    0.0000    2.2890    1.8730   -0.6870    1    0    0    0    4
    3     HN22 H_AMI    0    0.0000    3.7440    1.0850   -0.3960    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    3.0165    1.4790   -0.5415    0    0    0    0    0
    5     C7   C_BYL    0    0.0000    2.1070    0.0000    0.0000    1    6   10    0    0
    6     N3   N_AMO    0    0.0000    2.7740   -1.0850    0.3950    5    7    8    0    0
    7     HN31 H_AMI    0    0.0000    2.2890   -1.8740    0.6820    6    0    0    0    9
    8     HN32 H_AMI    0    0.0000    3.7440   -1.0850    0.3950    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    3.0165   -1.4795    0.5385    0    0    0    0    0
   10     C4   C_ARO    0    0.0000    0.6300    0.0000   -0.0010    5   11   15    0    0
   11     C5   C_ARO    0    0.0000   -0.0700   -1.1910   -0.2100   10   12   14    0    0
   12     C6   C_ARO    0    0.0000   -1.4460   -1.1880   -0.2100   11   13   19    0    0
   13     H6   H_ALI    0    0.0000   -1.9880   -2.1080   -0.3730   12    0    0    0   21
   14     H5   H_ALI    0    0.0000    0.4690   -2.1130   -0.3730   11    0    0    0   20
   15     C3   C_ARO    0    0.0000   -0.0700    1.1900    0.2150   10   16   17    0    0
   16     H3   H_ALI    0    0.0000    0.4690    2.1120    0.3780   15    0    0    0   20
   17     C2   C_ARO    0    0.0000   -1.4460    1.1880    0.2090   15   18   19    0    0
   18     H2   H_ALI    0    0.0000   -1.9880    2.1080    0.3710   17    0    0    0   21
   19     C1   C_ARO    0    0.0000   -2.1410    0.0000   -0.0010   12   17   23    0    0
   20     Q4   PSEUD    0    0.0000    0.4690   -0.0005    0.0025    0    0    0    0   22
   21     Q5   PSEUD    0    0.0000   -1.9880    0.0000   -0.0010    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000   -0.7595   -0.0002    0.0007    0    0    0    0    0
   23     N1   N_AMI    0    0.0000   -3.5320    0.0000   -0.0010   19   24   25    0    0
   24     HN11 H_AMI    0    0.0000   -4.0170   -0.8270   -0.1470   23    0    0    0   26
   25     HN12 H_AMI    0    0.0000   -4.0170    0.8270    0.1450   23    0    0    0   26
   26     Q3   PSEUD    0    0.0000   -4.0170    0.0000   -0.0010    0    0    0    0    0