REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(ACETYLAMINO)-3-AMINO BENZOIC ACID"
   RESIDUE  ST3    6   26    1   26
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   25    0
    3     CHI2      0    0    0.0000    6    7    8    9   11
    4     CHI3      0    0    0.0000    7   12   13   14   21
    5     CHI4      0    0    0.0000   12   13   14   15   20
    6     CHI5      0    0    0.0000   13   14   16   17   20
    1     C'   C_BYL    0    0.0000    0.2960    0.0450   -3.2450    2    3    5    0    0
    2     O1'  O_BYL    0    0.0000   -0.6550    0.2210   -3.9790    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000    1.5350   -0.0670   -3.7630    1    4    0    0    0
    4     HO2' H_OXY    0    0.0000    1.6660   -0.0080   -4.7200    3    0    0    0    0
    5     C1   C_ARO    0    0.0000    0.0970   -0.0430   -1.7870    1    6   25    0    0
    6     C2   C_ARO    0    0.0000   -1.1870    0.0740   -1.2470    5    7   24    0    0
    7     C3   C_ARO    0    0.0000   -1.3700   -0.0140    0.1190    6    8   12    0    0
    8     N3   N_AMO    0    0.0000   -2.6540    0.1020    0.6630    7    9   10    0    0
    9     HN31 H_AMI    0    0.0000   -3.4160    0.2460    0.0810    8    0    0    0   11
   10     HN32 H_AMI    0    0.0000   -2.7810    0.0390    1.6230    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -3.0985    0.1425    0.8520    0    0    0    0    0
   12     C4   C_ARO    0    0.0000   -0.2700   -0.2100    0.9590    7   13   22    0    0
   13     N4   N_AMO    0    0.0000   -0.4540   -0.2940    2.3400   12   14   21    0    0
   14     C4'  C_BYL    0    0.0000    0.5220    0.1080    3.1760   13   15   16    0    0
   15     O4'  O_BYL    0    0.0000    1.5160    0.6440    2.7330   14    0    0    0    0
   16     CM4  C_ALI    0    0.0000    0.3810   -0.1060    4.6610   14   17   18   19    0
   17     HM41 H_ALI    0    0.0000    1.2630    0.2810    5.1700   16    0    0    0   20
   18     HM42 H_ALI    0    0.0000   -0.5050    0.4160    5.0200   16    0    0    0   20
   19     HM43 H_ALI    0    0.0000    0.2820   -1.1720    4.8660   16    0    0    0   20
   20     Q2   PSEUD    0    0.0000    0.3467   -0.1583    5.0187    0    0    0    0    0
   21     HN4  H_AMI    0    0.0000   -1.2850   -0.6430    2.6990   13    0    0    0    0
   22     C5   C_ARO    0    0.0000    1.0050   -0.3280    0.4200   12   23   25    0    0
   23     H5   H_ALI    0    0.0000    1.8520   -0.4830    1.0720   22    0    0    0    0
   24     H2   H_ALI    0    0.0000   -2.0350    0.2300   -1.8980    6    0    0    0    0
   25     C6   C_ARO    0    0.0000    1.1910   -0.2450   -0.9410    5   22   26    0    0
   26     H6   H_ALI    0    0.0000    2.1840   -0.3360   -1.3560   25    0    0    0    0