REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)-N-METHYLBENZAMIDE RESIDUE TN3 6 32 1 32 1 CHI1 0 0 0.0000 3 4 5 6 13 2 CHI2 0 0 0.0000 4 5 7 8 13 3 CHI3 0 0 0.0000 5 7 8 9 12 4 PHI1 0 0 0.0000 2 19 20 21 0 5 PHI2 0 0 0.0000 19 20 21 26 0 6 CHI4 0 0 0.0000 21 26 27 28 28 1 CL21 C_XXX 0 0.0000 1.9000 3.1930 -0.2630 2 0 0 0 0 2 C14 C_ARO 0 0.0000 1.6820 1.4750 -0.1430 1 3 19 0 0 3 C13 C_ARO 0 0.0000 2.7800 0.6430 -0.1120 2 4 18 0 0 4 C10 C_ARO 0 0.0000 2.6030 -0.7400 -0.0210 3 5 14 0 0 5 C11 C_BYL 0 0.0000 3.7760 -1.6360 0.0070 4 6 7 0 0 6 O13 O_BYL 0 0.0000 3.6200 -2.8390 0.0920 5 0 0 0 0 7 N20 N_AMO 0 0.0000 5.0190 -1.1210 -0.0610 5 8 13 0 0 8 C12 C_ALI 0 0.0000 6.1830 -2.0100 -0.0330 7 9 10 11 0 9 H121 H_ALI 0 0.0000 7.0950 -1.4160 -0.0980 8 0 0 0 12 10 H122 H_ALI 0 0.0000 6.1840 -2.5770 0.8970 8 0 0 0 12 11 H123 H_ALI 0 0.0000 6.1360 -2.6970 -0.8780 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 6.4717 -2.2300 -0.0263 0 0 0 0 0 13 H20 H_AMI 0 0.0000 5.1430 -0.1610 -0.1290 7 0 0 0 0 14 C9 C_ARO 0 0.0000 1.3130 -1.2730 0.0500 4 15 17 0 0 15 C8 C_ARO 0 0.0000 0.2210 -0.4350 0.0240 14 16 19 0 0 16 H8 H_ALI 0 0.0000 -0.7760 -0.8460 0.0790 15 0 0 0 0 17 H9 H_ALI 0 0.0000 1.1720 -2.3410 0.1250 14 0 0 0 0 18 H13 H_ALI 0 0.0000 3.7750 1.0580 -0.1670 3 0 0 0 0 19 C7 C_ARO 0 0.0000 0.4000 0.9400 -0.0720 2 15 20 0 0 20 O9 O_EST 0 0.0000 -0.6790 1.7630 -0.0980 19 21 0 0 0 21 C5 C_ARO 0 0.0000 -1.7800 0.9660 -0.1350 20 22 26 0 0 22 C4 C_ARO 0 0.0000 -2.3390 0.6110 -1.3520 21 23 25 0 0 23 C3 C_ARO 0 0.0000 -3.4590 -0.1990 -1.3880 22 24 31 0 0 24 H3 H_ALI 0 0.0000 -3.8930 -0.4750 -2.3380 23 0 0 0 0 25 H4 H_ALI 0 0.0000 -1.9000 0.9660 -2.2720 22 0 0 0 0 26 C6 C_ARO 0 0.0000 -2.3450 0.5020 1.0490 21 27 29 0 0 27 O8 O_HYD 0 0.0000 -1.7990 0.8480 2.2460 26 28 0 0 0 28 HO8 H_OXY 0 0.0000 -1.1470 0.1680 2.4630 27 0 0 0 0 29 C1 C_ARO 0 0.0000 -3.4700 -0.3060 1.0070 26 30 31 0 0 30 H1 H_ALI 0 0.0000 -3.9130 -0.6640 1.9250 29 0 0 0 0 31 C2 C_ARO 0 0.0000 -4.0230 -0.6570 -0.2110 23 29 32 0 0 32 CL12 C_XXX 0 0.0000 -5.4290 -1.6750 -0.2630 31 0 0 0 0