REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide RESIDUE M14 6 49 1 49 1 CHI1 0 0 0.0000 3 8 9 10 15 2 PHI1 0 0 0.0000 2 1 18 20 0 3 PHI2 0 0 0.0000 18 20 22 26 0 4 PHI3 0 0 0.0000 30 36 37 38 0 5 PHI4 0 0 0.0000 36 37 38 45 0 6 PHI5 0 0 0.0000 41 47 48 49 0 1 C C_ARO 0 0.0000 3.7690 0.6760 -0.2360 2 6 18 0 0 2 C1 C_ARO 0 0.0000 3.7130 -0.6530 -0.6330 1 3 5 0 0 3 C2 C_ARO 0 0.0000 4.8460 -1.4410 -0.5690 2 4 8 0 0 4 H2 H_ALI 0 0.0000 4.8020 -2.4740 -0.8780 3 0 0 0 0 5 H1 H_ALI 0 0.0000 2.7830 -1.0710 -0.9910 2 0 0 0 0 6 C5 C_ARO 0 0.0000 4.9660 1.2100 0.2250 1 7 17 0 0 7 C4 C_ARO 0 0.0000 6.0960 0.4170 0.2870 6 8 16 0 0 8 C3 C_ARO 0 0.0000 6.0360 -0.9070 -0.1110 3 7 9 0 0 9 S S_XXX 0 0.0000 7.4790 -1.9150 -0.0310 8 10 14 15 0 10 N23 N_AMO 0 0.0000 8.2590 -1.7700 -1.4850 9 11 12 0 0 11 HN23 H_AMI 0 0.0000 7.8890 -1.2020 -2.1790 10 0 0 0 13 12 HN2A H_AMI 0 0.0000 9.0850 -2.2540 -1.6430 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 8.4870 -1.7280 -1.9110 0 0 0 0 0 14 O24 O_XXX 0 0.0000 8.3290 -1.3220 0.9410 9 0 0 0 0 15 O25 O_XXX 0 0.0000 7.0250 -3.2590 0.0490 9 0 0 0 0 16 H4 H_ALI 0 0.0000 7.0270 0.8310 0.6450 7 0 0 0 0 17 CL2 C_XXX 0 0.0000 5.0430 2.8710 0.7230 6 0 0 0 0 18 N N_AMI 0 0.0000 2.6240 1.4770 -0.3050 1 19 20 0 0 19 HN H_AMI 0 0.0000 2.7100 2.4400 -0.3940 18 0 0 0 0 20 C21 C_BYL 0 0.0000 1.4010 0.9130 -0.2470 18 21 22 0 0 21 O22 O_BYL 0 0.0000 1.2920 -0.2940 -0.2080 20 0 0 0 0 22 C20 C_ALI 0 0.0000 0.1700 1.7810 -0.2310 20 23 24 26 0 23 H20 H_ALI 0 0.0000 0.1390 2.3850 -1.1380 22 0 0 0 25 24 H20A H_ALI 0 0.0000 0.1980 2.4370 0.6400 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.1685 2.4110 -0.2490 0 0 0 0 0 26 O19 O_EST 0 0.0000 -0.9950 0.9560 -0.1680 22 27 0 0 0 27 C10 C_ARO 0 0.0000 -2.1980 1.5870 -0.1460 26 28 34 0 0 28 C9 C_ARO 0 0.0000 -2.2560 2.9730 -0.1840 27 29 33 0 0 29 C8 C_ARO 0 0.0000 -3.4800 3.6160 -0.1620 28 30 32 0 0 30 C7 C_ARO 0 0.0000 -4.6490 2.8790 -0.1020 29 31 36 0 0 31 H7 H_ALI 0 0.0000 -5.6040 3.3830 -0.0860 30 0 0 0 0 32 CL1 C_XXX 0 0.0000 -3.5500 5.3500 -0.2110 29 0 0 0 0 33 H9 H_ALI 0 0.0000 -1.3440 3.5500 -0.2320 28 0 0 0 0 34 C11 C_ARO 0 0.0000 -3.3690 0.8470 -0.0850 27 35 36 0 0 35 H11 H_ALI 0 0.0000 -3.3250 -0.2320 -0.0550 34 0 0 0 0 36 C6 C_ARO 0 0.0000 -4.5950 1.4930 -0.0640 30 34 37 0 0 37 O O_EST 0 0.0000 -5.7440 0.7700 0.0010 36 38 0 0 0 38 C14 C_ARO 0 0.0000 -5.6420 -0.5770 0.1460 37 39 45 0 0 39 C13 C_ARO 0 0.0000 -5.8840 -1.4110 -0.9380 38 40 44 0 0 40 C12 C_ARO 0 0.0000 -5.7810 -2.7840 -0.7980 39 41 43 0 0 41 C17 C_ARO 0 0.0000 -5.4380 -3.3330 0.4220 40 42 47 0 0 42 H17 H_ALI 0 0.0000 -5.3580 -4.4050 0.5290 41 0 0 0 0 43 CL C_XXX 0 0.0000 -6.0930 -3.8190 -2.1560 40 0 0 0 0 44 H13 H_ALI 0 0.0000 -6.1530 -0.9870 -1.8940 39 0 0 0 0 45 C15 C_ARO 0 0.0000 -5.2970 -1.1180 1.3730 38 46 47 0 0 46 H15 H_ALI 0 0.0000 -5.1080 -0.4700 2.2160 45 0 0 0 0 47 C16 C_ARO 0 0.0000 -5.1920 -2.5020 1.5170 41 45 48 0 0 48 C27 C_XXX 0 0.0000 -4.8350 -3.0680 2.7830 47 49 0 0 0 49 N28 N_AMI 0 0.0000 -4.5510 -3.5170 3.7870 48 0 0 0 0