REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-CHLORO-3-HYDROXYANTHRANILIC ACID" RESIDUE A4AA 4 19 1 19 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 15 0 3 CHI1 0 0 0.0000 8 10 11 12 12 4 PHI3 0 0 0.0000 5 15 16 18 0 1 OAB O_HYD 0 0.0000 -1.4140 0.1000 -3.3890 2 3 0 0 0 2 HAB H_OXY 0 0.0000 -1.3760 0.1000 -4.3550 1 0 0 0 0 3 CAH C_BYL 0 0.0000 -0.2790 -0.0050 -2.6700 1 4 5 0 0 4 OAC O_BYL 0 0.0000 0.7910 -0.1010 -3.2360 3 0 0 0 0 5 CAL C_ARO 0 0.0000 -0.3370 -0.0050 -1.1990 3 6 15 0 0 6 CAG C_ARO 0 0.0000 -1.5730 -0.0200 -0.5430 5 7 14 0 0 7 CAF C_ARO 0 0.0000 -1.6240 -0.0190 0.8310 6 8 13 0 0 8 CAJ C_ARO 0 0.0000 -0.4530 -0.0110 1.5760 7 9 10 0 0 9 CLAE C_XXX 0 0.0000 -0.5330 -0.0100 3.3110 8 0 0 0 0 10 CAK C_ARO 0 0.0000 0.7780 -0.0020 0.9440 8 11 15 0 0 11 OAD O_HYD 0 0.0000 1.9210 0.0070 1.6820 10 12 0 0 0 12 HAD H_OXY 0 0.0000 2.1490 0.9340 1.8330 11 0 0 0 0 13 HAF H_ALI 0 0.0000 -2.5800 -0.0260 1.3340 7 0 0 0 0 14 HAG H_ALI 0 0.0000 -2.4880 -0.0270 -1.1170 6 0 0 0 0 15 CAI C_ARO 0 0.0000 0.8460 -0.0020 -0.4460 5 10 16 0 0 16 NAA N_AMI 0 0.0000 2.0810 0.0060 -1.0860 15 17 18 0 0 17 HAA1 H_AMI 0 0.0000 2.8950 0.0970 -0.5670 16 0 0 0 19 18 HAA2 H_AMI 0 0.0000 2.1280 -0.0820 -2.0510 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 2.5115 0.0075 -1.3090 0 0 0 0 0