REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL RESIDUE TN5 4 27 1 27 1 CHI1 0 0 0.0000 3 4 5 6 6 2 PHI1 0 0 0.0000 4 12 13 14 0 3 PHI2 0 0 0.0000 12 13 14 26 0 4 CHI2 0 0 0.0000 16 17 18 19 21 1 CL13 C_XXX 0 0.0000 5.0090 0.6740 -0.2530 2 0 0 0 0 2 C12 C_ARO 0 0.0000 3.3820 0.0700 -0.2060 1 3 8 0 0 3 C7 C_ARO 0 0.0000 2.7520 -0.1250 1.0100 2 4 7 0 0 4 C8 C_ARO 0 0.0000 1.4520 -0.6020 1.0490 3 5 12 0 0 5 O2 O_HYD 0 0.0000 0.8320 -0.7940 2.2440 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 0.3850 0.0350 2.4630 5 0 0 0 0 7 H7 H_ALI 0 0.0000 3.2730 0.0980 1.9300 3 0 0 0 0 8 C11 C_ARO 0 0.0000 2.7160 -0.2140 -1.3860 2 9 10 0 0 9 H11 H_ALI 0 0.0000 3.2110 -0.0600 -2.3330 8 0 0 0 0 10 C10 C_ARO 0 0.0000 1.4210 -0.6950 -1.3530 8 11 12 0 0 11 H10 H_ALI 0 0.0000 0.9040 -0.9170 -2.2750 10 0 0 0 0 12 C9 C_ARO 0 0.0000 0.7850 -0.8930 -0.1380 4 10 13 0 0 13 O1 O_EST 0 0.0000 -0.4890 -1.3650 -0.1050 12 14 0 0 0 14 C1 C_ARO 0 0.0000 -1.3100 -0.2810 -0.0750 13 15 26 0 0 15 C6 C_ARO 0 0.0000 -0.7720 0.9930 0.0270 14 16 25 0 0 16 C5 C_ARO 0 0.0000 -1.6040 2.0940 0.0570 15 17 24 0 0 17 C4 C_ARO 0 0.0000 -2.9810 1.9270 -0.0170 16 18 22 0 0 18 N1 N_AMO 0 0.0000 -3.8250 3.0430 0.0130 17 19 20 0 0 19 HN11 H_AMI 0 0.0000 -3.4480 3.9330 0.0850 18 0 0 0 21 20 HN12 H_AMI 0 0.0000 -4.7860 2.9250 -0.0430 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -4.1170 3.4290 0.0210 0 0 0 0 0 22 C3 C_ARO 0 0.0000 -3.5200 0.6510 -0.1140 17 23 26 0 0 23 H3 H_ALI 0 0.0000 -4.5910 0.5200 -0.1710 22 0 0 0 0 24 H5 H_ALI 0 0.0000 -1.1850 3.0860 0.1360 16 0 0 0 0 25 H6 H_ALI 0 0.0000 0.2990 1.1240 0.0840 15 0 0 0 0 26 C2 C_ARO 0 0.0000 -2.6860 -0.4510 -0.1480 14 22 27 0 0 27 CL14 C_XXX 0 0.0000 -3.3590 -2.0460 -0.2760 26 0 0 0 0