REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL RESIDUE TCC 3 28 1 28 1 CHI1 0 0 0.0000 5 7 8 9 24 2 CHI2 0 0 0.0000 7 8 9 10 23 3 CHI3 0 0 0.0000 9 14 22 23 23 1 C12 C_ARO 0 0.0000 -1.4690 -0.6500 -1.9500 2 26 27 0 0 2 C11 C_ARO 0 0.0000 -0.6250 -0.1490 -2.9250 1 3 4 0 0 3 CL2 C_XXX 0 0.0000 -1.1820 -0.0030 -4.5630 2 0 0 0 0 4 C10 C_ARO 0 0.0000 0.6620 0.2370 -2.5970 2 5 25 0 0 5 C9 C_ARO 0 0.0000 1.1070 0.1280 -1.2930 4 6 7 0 0 6 CL1 C_XXX 0 0.0000 2.7220 0.6120 -0.8820 5 0 0 0 0 7 C8 C_ARO 0 0.0000 0.2620 -0.3810 -0.3130 5 8 27 0 0 8 N1 N_AMO 0 0.0000 0.7110 -0.4980 1.0050 7 9 24 0 0 9 C4 C_ARO 0 0.0000 -0.1110 -0.0950 2.0620 8 10 14 0 0 10 C5 C_ARO 0 0.0000 -1.3080 0.5580 1.8030 9 11 13 0 0 11 C6 C_ARO 0 0.0000 -2.1180 0.9560 2.8490 10 12 16 0 0 12 HC6 H_ALI 0 0.0000 -3.0470 1.4680 2.6460 11 0 0 0 20 13 HC5 H_ALI 0 0.0000 -1.6030 0.7590 0.7830 10 0 0 0 19 14 C3 C_ARO 0 0.0000 0.2620 -0.3580 3.3780 9 15 22 0 0 15 C2 C_ARO 0 0.0000 -0.5550 0.0440 4.4210 14 16 18 0 0 16 C1 C_ARO 0 0.0000 -1.7430 0.7000 4.1550 11 15 17 0 0 17 HC1 H_ALI 0 0.0000 -2.3800 1.0130 4.9690 16 0 0 0 0 18 HC2 H_ALI 0 0.0000 -0.2660 -0.1540 5.4420 15 0 0 0 20 19 Q1 PSEUD 0 0.0000 -1.6030 0.7590 0.7830 0 0 0 0 21 20 Q2 PSEUD 0 0.0000 -1.6565 0.6570 4.0440 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -1.6298 0.7080 2.4135 0 0 0 0 0 22 O1 O_HYD 0 0.0000 1.4300 -1.0030 3.6390 14 23 0 0 0 23 HO1 H_OXY 0 0.0000 1.2290 -1.9490 3.6600 22 0 0 0 0 24 HN1 H_AMI 0 0.0000 1.5920 -0.8600 1.1870 8 0 0 0 0 25 H10C H_ALI 0 0.0000 1.3190 0.6280 -3.3600 4 0 0 0 0 26 H12C H_ALI 0 0.0000 -2.4730 -0.9510 -2.2090 1 0 0 0 0 27 C7 C_ARO 0 0.0000 -1.0290 -0.7670 -0.6460 1 7 28 0 0 28 HC7 H_ALI 0 0.0000 -1.6880 -1.1600 0.1130 27 0 0 0 0