REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{4-[amino(dihydroxy)-lambda~4~-sulfanyl]-2-methylphenyl}-2-(4-chloro-2-{[3-fluoro-5-(trifluoromethyl)phenyl]carbonyl}phenoxy)acetamide RESIDUE GWE 13 58 1 58 1 CHI1 0 0 0.0000 1 2 5 6 20 2 CHI2 0 0 0.0000 2 5 7 8 20 3 CHI3 0 0 0.0000 12 13 16 17 19 4 PHI1 0 0 0.0000 2 1 27 28 0 5 PHI2 0 0 0.0000 1 27 28 32 0 6 PHI3 0 0 0.0000 27 28 32 34 0 7 PHI4 0 0 0.0000 28 32 34 36 0 8 PHI5 0 0 0.0000 32 34 36 41 0 9 CHI4 0 0 0.0000 36 41 42 43 46 10 PHI6 0 0 0.0000 38 49 50 57 0 11 CHI5 0 0 0.0000 49 50 51 52 54 12 CHI6 0 0 0.0000 49 50 55 56 56 13 PHI7 0 0 0.0000 49 50 57 58 0 1 C1 C_ARO 0 0.0000 -2.7420 1.7890 0.3600 2 21 27 0 0 2 C2 C_ARO 0 0.0000 -3.7470 1.0590 1.0130 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -5.0850 1.4280 0.8500 2 4 23 0 0 4 H3 H_ALI 0 0.0000 -5.8640 0.8700 1.3490 3 0 0 0 0 5 C7 C_BYL 0 0.0000 -3.3930 -0.0910 1.8640 2 6 7 0 0 6 O1 O_BYL 0 0.0000 -3.4260 0.0160 3.0750 5 0 0 0 0 7 C8 C_ARO 0 0.0000 -2.9970 -1.3740 1.2460 5 8 12 0 0 8 C9 C_ARO 0 0.0000 -2.7660 -2.4960 2.0450 7 9 11 0 0 9 C10 C_ARO 0 0.0000 -2.3980 -3.6920 1.4610 8 10 14 0 0 10 F4 X_XXX 0 0.0000 -2.1730 -4.7790 2.2310 9 0 0 0 0 11 H9 H_ALI 0 0.0000 -2.8750 -2.4280 3.1180 8 0 0 0 0 12 C13 C_ARO 0 0.0000 -2.8590 -1.4720 -0.1400 7 13 20 0 0 13 C12 C_ARO 0 0.0000 -2.4850 -2.6710 -0.7110 12 14 16 0 0 14 C11 C_ARO 0 0.0000 -2.2570 -3.7790 0.0840 9 13 15 0 0 15 H11 H_ALI 0 0.0000 -1.9680 -4.7160 -0.3690 14 0 0 0 0 16 C14 C_ALI 0 0.0000 -2.3290 -2.7740 -2.2070 13 17 18 19 0 17 F1 X_XXX 0 0.0000 -1.9520 -4.0780 -2.5470 16 0 0 0 0 18 F2 X_XXX 0 0.0000 -3.5460 -2.4640 -2.8250 16 0 0 0 0 19 F3 X_XXX 0 0.0000 -1.3460 -1.8770 -2.6360 16 0 0 0 0 20 H13 H_ALI 0 0.0000 -3.0410 -0.6090 -0.7640 12 0 0 0 0 21 C6 C_ARO 0 0.0000 -3.0870 2.8690 -0.4390 1 22 26 0 0 22 C5 C_ARO 0 0.0000 -4.4130 3.2230 -0.5910 21 23 25 0 0 23 C4 C_ARO 0 0.0000 -5.4090 2.5040 0.0520 3 22 24 0 0 24 CL1 C_XXX 0 0.0000 -7.0720 2.9620 -0.1490 23 0 0 0 0 25 H5 H_ALI 0 0.0000 -4.6760 4.0650 -1.2150 22 0 0 0 0 26 H6 H_ALI 0 0.0000 -2.3170 3.4340 -0.9430 21 0 0 0 0 27 O2 O_EST 0 0.0000 -1.4390 1.4440 0.5140 1 28 0 0 0 28 C15 C_ALI 0 0.0000 -0.4720 2.2340 -0.1810 27 29 30 32 0 29 H15 H_ALI 0 0.0000 -0.6640 2.1830 -1.2530 28 0 0 0 31 30 H15A H_ALI 0 0.0000 -0.5430 3.2700 0.1520 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 -0.6035 2.7265 -0.5505 0 0 0 0 0 32 C16 C_BYL 0 0.0000 0.9090 1.7060 0.1080 28 33 34 0 0 33 O3 O_BYL 0 0.0000 1.0510 0.7480 0.8380 32 0 0 0 0 34 N1 N_AMI 0 0.0000 1.9860 2.2990 -0.4440 32 35 36 0 0 35 HN1 H_AMI 0 0.0000 1.8790 3.1060 -0.9700 34 0 0 0 0 36 C17 C_ARO 0 0.0000 3.2590 1.7490 -0.2570 34 37 41 0 0 37 C22 C_ARO 0 0.0000 3.5770 1.1190 0.9380 36 38 40 0 0 38 C21 C_ARO 0 0.0000 4.8330 0.5720 1.1170 37 39 49 0 0 39 H21 H_ALI 0 0.0000 5.0790 0.0780 2.0450 38 0 0 0 0 40 H22 H_ALI 0 0.0000 2.8420 1.0540 1.7270 37 0 0 0 0 41 C18 C_ARO 0 0.0000 4.2100 1.8370 -1.2660 36 42 47 0 0 42 C23 C_ALI 0 0.0000 3.8710 2.5240 -2.5640 41 43 44 45 0 43 H23 H_ALI 0 0.0000 4.1180 3.5830 -2.4900 42 0 0 0 46 44 H23A H_ALI 0 0.0000 4.4440 2.0740 -3.3740 42 0 0 0 46 45 H23B H_ALI 0 0.0000 2.8060 2.4130 -2.7670 42 0 0 0 46 46 Q2 PSEUD 0 0.0000 3.7893 2.6900 -2.8770 0 0 0 0 0 47 C19 C_ARO 0 0.0000 5.4650 1.2930 -1.0800 41 48 49 0 0 48 H19 H_ALI 0 0.0000 6.2050 1.3610 -1.8640 47 0 0 0 0 49 C20 C_ARO 0 0.0000 5.7770 0.6620 0.1110 38 47 50 0 0 50 S1 S_XXX 0 0.0000 7.4240 -0.0490 0.3520 49 51 55 57 0 51 N2 N_AMO 0 0.0000 9.0160 -0.7370 0.5840 50 52 53 0 0 52 HNS H_AMI 0 0.0000 9.5730 -0.6530 -0.2530 51 0 0 0 54 53 HNSA H_AMI 0 0.0000 9.4820 -0.3120 1.3720 51 0 0 0 54 54 Q3 PSEUD 0 0.0000 9.5275 -0.4825 0.5595 0 0 0 0 0 55 O4 O_HYD 0 0.0000 7.1830 -1.0490 -0.9510 50 56 0 0 0 56 H18 H_OXY 0 0.0000 6.3220 -0.9390 -1.3780 55 0 0 0 0 57 O5 O_HYD 0 0.0000 6.9860 -0.5480 1.8730 50 58 0 0 0 58 H191 H_OXY 0 0.0000 7.6860 -1.0140 2.3510 57 0 0 0 0