REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINOBENZOIC ACID"
   RESIDUE  PAB    3   21    1   21
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   10    0
    3     PHI2      0    0    0.0000    7   14   18   20    0
    1     C1'  C_BYL    0    0.0000   -0.0650   -0.0000   -2.0890    2    3    5    0    0
    2     O1'  O_BYL    0    0.0000   -1.1300    0.0000   -2.6740    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000    1.0860   -0.0000   -2.7870    1    4    0    0    0
    4     HO2' H_OXY    0    0.0000    1.0660   -0.0010   -3.7540    3    0    0    0    0
    5     C1   C_ARO    0    0.0000   -0.0340    0.0000   -0.6150    1    6   10    0    0
    6     C6   C_ARO    0    0.0000    1.1890   -0.0010    0.0590    5    7    9    0    0
    7     C5   C_ARO    0    0.0000    1.2150    0.0030    1.4300    6    8   14    0    0
    8     H5   H_ALI    0    0.0000    2.1600    0.0030    1.9520    7    0    0    0   16
    9     H6   H_ALI    0    0.0000    2.1140   -0.0020   -0.4980    6    0    0    0   15
   10     C2   C_ARO    0    0.0000   -1.2300    0.0000    0.1100    5   11   12    0    0
   11     H2   H_ALI    0    0.0000   -2.1770    0.0010   -0.4070   10    0    0    0   15
   12     C3   C_ARO    0    0.0000   -1.1970    0.0000    1.4810   10   13   14    0    0
   13     H3   H_ALI    0    0.0000   -2.1200    0.0000    2.0420   12    0    0    0   16
   14     C4   C_ARO    0    0.0000    0.0230   -0.0010    2.1500    7   12   18    0    0
   15     Q2   PSEUD    0    0.0000   -0.0315   -0.0005   -0.4525    0    0    0    0   17
   16     Q3   PSEUD    0    0.0000    0.0200    0.0015    1.9970    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -0.0057    0.0005    0.7722    0    0    0    0    0
   18     N4   N_AMI    0    0.0000    0.0520   -0.0010    3.5400   14   19   20    0    0
   19     HN41 H_AMI    0    0.0000    0.9020   -0.0020    4.0070   18    0    0    0   21
   20     HN42 H_AMI    0    0.0000   -0.7770    0.0020    4.0420   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000    0.0625    0.0000    4.0245    0    0    0    0    0