REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid" RESIDUE A064 7 65 1 65 1 CHI1 0 0 0.0000 3 4 5 6 17 2 CHI2 0 0 0.0000 4 5 6 7 10 3 CHI3 0 0 0.0000 4 5 11 12 15 4 PHI1 0 0 0.0000 1 29 30 34 0 5 PHI2 0 0 0.0000 29 30 34 35 0 6 PHI3 0 0 0.0000 30 34 35 40 0 7 PHI4 0 0 0.0000 58 62 64 65 0 1 C1 C_ARO 0 0.0000 4.8260 0.3120 0.4070 2 18 29 0 0 2 N4 N_AMO 0 0.0000 5.9750 -0.2360 0.7180 1 3 0 0 0 3 O9 O_EST 0 0.0000 5.8230 -1.2220 1.4000 2 4 0 0 0 4 C5 C_ARO 0 0.0000 4.5280 -1.4690 1.6410 3 5 29 0 0 5 C10 C_ALI 0 0.0000 3.9630 -2.6080 2.4500 4 6 11 17 0 6 C16 C_ALI 0 0.0000 4.3820 -3.9380 1.8200 5 7 8 9 0 7 H16 H_ALI 0 0.0000 5.4700 -4.0060 1.8060 6 0 0 0 10 8 H16A H_ALI 0 0.0000 3.9740 -4.7610 2.4050 6 0 0 0 10 9 H16B H_ALI 0 0.0000 4.0010 -3.9930 0.8000 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.4817 -4.2533 1.6703 0 0 0 0 16 11 C17 C_ALI 0 0.0000 4.4980 -2.5300 3.8810 5 12 13 14 0 12 H17 H_ALI 0 0.0000 4.2000 -1.5830 4.3300 11 0 0 0 15 13 H17A H_ALI 0 0.0000 4.0900 -3.3540 4.4670 11 0 0 0 15 14 H17B H_ALI 0 0.0000 5.5860 -2.5990 3.8670 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 4.6253 -2.5120 4.2213 0 0 0 0 16 16 QQA PSEUD 0 0.0000 4.5535 -3.3827 2.9458 0 0 0 0 0 17 H10 H_ALI 0 0.0000 2.8760 -2.5390 2.4650 5 0 0 0 0 18 C3 C_ARO 0 0.0000 4.6110 1.5330 -0.4080 1 19 23 0 0 19 C7 C_ARO 0 0.0000 5.0820 1.5900 -1.7190 18 20 22 0 0 20 C12 C_ARO 0 0.0000 4.8790 2.7300 -2.4740 19 21 25 0 0 21 H12 H_ALI 0 0.0000 5.2440 2.7750 -3.4900 20 0 0 0 0 22 CL13 C_XXX 0 0.0000 5.9290 0.2360 -2.4000 19 0 0 0 0 23 C8 C_ARO 0 0.0000 3.9380 2.6270 0.1330 18 24 28 0 0 24 C14 C_ARO 0 0.0000 3.7410 3.7610 -0.6320 23 25 27 0 0 25 C19 C_ARO 0 0.0000 4.2100 3.8120 -1.9320 20 24 26 0 0 26 H19 H_ALI 0 0.0000 4.0540 4.7000 -2.5250 25 0 0 0 0 27 H14 H_ALI 0 0.0000 3.2180 4.6090 -0.2140 24 0 0 0 0 28 CL15 C_XXX 0 0.0000 3.3470 2.5650 1.7640 23 0 0 0 0 29 C2 C_ARO 0 0.0000 3.8250 -0.4970 1.0160 1 4 30 0 0 30 C6 C_ALI 0 0.0000 2.3300 -0.3120 0.9740 29 31 32 34 0 31 H6 H_ALI 0 0.0000 1.9010 -0.6080 1.9310 30 0 0 0 33 32 H6A H_ALI 0 0.0000 2.0980 0.7350 0.7790 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.9995 0.0635 1.3550 0 0 0 0 0 34 O11 O_EST 0 0.0000 1.7790 -1.1230 -0.0660 30 35 0 0 0 35 C18 C_ARO 0 0.0000 0.4330 -1.0730 -0.2390 34 36 40 0 0 36 C21 C_ARO 0 0.0000 -0.3410 -0.2630 0.5820 35 37 39 0 0 37 C23 C_ARO 0 0.0000 -1.7080 -0.2130 0.4140 36 38 44 0 0 38 H23 H_ALI 0 0.0000 -2.3080 0.4180 1.0530 37 0 0 0 0 39 H21 H_ALI 0 0.0000 0.1300 0.3290 1.3530 36 0 0 0 0 40 C20 C_ARO 0 0.0000 -0.1660 -1.8370 -1.2320 35 41 42 0 0 41 H20 H_ALI 0 0.0000 0.4390 -2.4690 -1.8650 40 0 0 0 0 42 C22 C_ARO 0 0.0000 -1.5330 -1.7900 -1.4120 40 43 44 0 0 43 CL25 C_XXX 0 0.0000 -2.2800 -2.7440 -2.6540 42 0 0 0 0 44 C24 C_ARO 0 0.0000 -2.3150 -0.9710 -0.5910 37 42 45 0 0 45 C26 C_BYL 0 0.0000 -3.7760 -0.9200 -0.7740 44 46 47 0 0 46 H26 H_ALI 0 0.0000 -4.2430 -1.5070 -1.5510 45 0 0 0 0 47 C27 C_BYL 0 0.0000 -4.5270 -0.1450 0.0250 45 48 49 0 0 48 H27 H_ALI 0 0.0000 -4.0590 0.4420 0.8020 47 0 0 0 0 49 C28 C_ARO 0 0.0000 -5.9880 -0.0940 -0.1590 47 50 56 0 0 50 C30 C_ARO 0 0.0000 -6.5950 -0.8490 -1.1680 49 51 55 0 0 51 C32 C_ARO 0 0.0000 -7.9640 -0.8020 -1.3400 50 52 54 0 0 52 C33 C_ARO 0 0.0000 -8.7430 -0.0120 -0.5200 51 53 58 0 0 53 H33 H_ALI 0 0.0000 -9.8140 0.0190 -0.6610 52 0 0 0 0 54 H32 H_ALI 0 0.0000 -8.4270 -1.3860 -2.1220 51 0 0 0 60 55 H30 H_ALI 0 0.0000 -5.9910 -1.4690 -1.8140 50 0 0 0 59 56 C29 C_ARO 0 0.0000 -6.7700 0.7100 0.6710 49 57 58 0 0 57 H29 H_ALI 0 0.0000 -6.3070 1.2980 1.4490 56 0 0 0 59 58 C31 C_ARO 0 0.0000 -8.1510 0.7520 0.4900 52 56 62 0 0 59 Q4 PSEUD 0 0.0000 -6.1490 -0.0855 -0.1825 0 0 0 0 61 60 Q5 PSEUD 0 0.0000 -8.4270 -1.3860 -2.1220 0 0 0 0 61 61 QQB PSEUD 0 0.0000 -7.2880 -0.7358 -1.1523 0 0 0 0 0 62 C34 C_BYL 0 0.0000 -8.9870 1.6010 1.3630 58 63 64 0 0 63 O35 O_BYL 0 0.0000 -8.4700 2.2640 2.2400 62 0 0 0 0 64 O36 O_HYD 0 0.0000 -10.3220 1.6400 1.1870 62 65 0 0 0 65 HO36 H_OXY 0 0.0000 -10.8270 2.2100 1.7830 64 0 0 0 0