REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(4-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)naphthalene-1-carboxylic acid" RESIDUE O62 6 67 1 67 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 16 17 18 19 28 3 PHI1 0 0 0.0000 29 30 34 35 0 4 PHI2 0 0 0.0000 37 44 48 58 0 5 PHI3 0 0 0.0000 53 63 64 66 0 6 PHI4 0 0 0.0000 63 64 66 67 0 1 C2 C_ARO 0 0.0000 -4.6120 2.1640 -0.4030 2 15 29 0 0 2 C6 C_ALI 0 0.0000 -4.0380 3.5340 -0.6570 1 3 8 14 0 3 C7 C_ALI 0 0.0000 -4.7370 4.1630 -1.8640 2 4 5 6 0 4 H7 H_ALI 0 0.0000 -5.8050 4.2480 -1.6620 3 0 0 0 7 5 H7A H_ALI 0 0.0000 -4.3220 5.1540 -2.0480 3 0 0 0 7 6 H7B H_ALI 0 0.0000 -4.5820 3.5360 -2.7410 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.9030 4.3127 -2.1503 0 0 0 0 13 8 C8 C_ALI 0 0.0000 -4.2560 4.4150 0.5750 2 9 10 11 0 9 H8 H_ALI 0 0.0000 -3.7590 3.9660 1.4350 8 0 0 0 12 10 H8A H_ALI 0 0.0000 -3.8410 5.4050 0.3910 8 0 0 0 12 11 H8B H_ALI 0 0.0000 -5.3240 4.5000 0.7770 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -4.3080 4.6237 0.8677 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -4.6055 4.4682 -0.6413 0 0 0 0 0 14 H6 H_ALI 0 0.0000 -2.9710 3.4480 -0.8580 2 0 0 0 0 15 O1 O_EST 0 0.0000 -5.8900 1.8710 -0.1210 1 16 0 0 0 16 N5 N_AMO 0 0.0000 -6.0560 0.6830 0.0290 15 17 0 0 0 17 C4 C_ARO 0 0.0000 -4.9380 0.0190 -0.1270 16 18 29 0 0 18 C9 C_ARO 0 0.0000 -4.7490 -1.4490 -0.0200 17 19 23 0 0 19 C10 C_ARO 0 0.0000 -5.0710 -2.1120 1.1640 18 20 22 0 0 20 C11 C_ARO 0 0.0000 -4.8940 -3.4790 1.2570 19 21 25 0 0 21 H11 H_ALI 0 0.0000 -5.1470 -3.9940 2.1710 20 0 0 0 0 22 CL15 C_XXX 0 0.0000 -5.7010 -1.2220 2.5150 19 0 0 0 0 23 C14 C_ARO 0 0.0000 -4.2380 -2.1690 -1.0990 18 24 28 0 0 24 C13 C_ARO 0 0.0000 -4.0650 -3.5360 -0.9940 23 25 27 0 0 25 C12 C_ARO 0 0.0000 -4.3920 -4.1880 0.1810 20 24 26 0 0 26 H12 H_ALI 0 0.0000 -4.2550 -5.2570 0.2590 25 0 0 0 0 27 H13 H_ALI 0 0.0000 -3.6730 -4.0950 -1.8300 24 0 0 0 0 28 CL16 C_XXX 0 0.0000 -3.8260 -1.3510 -2.5740 23 0 0 0 0 29 C3 C_ARO 0 0.0000 -3.9400 0.9910 -0.4200 1 17 30 0 0 30 C37 C_ALI 0 0.0000 -2.4740 0.7650 -0.6880 29 31 32 34 0 31 H37 H_ALI 0 0.0000 -2.3230 -0.2550 -1.0420 30 0 0 0 33 32 H37A H_ALI 0 0.0000 -2.1310 1.4680 -1.4460 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.2270 0.6065 -1.2440 0 0 0 0 0 34 O33 O_EST 0 0.0000 -1.7330 0.9650 0.5180 30 35 0 0 0 35 C30 C_ARO 0 0.0000 -0.3860 0.7990 0.4490 34 36 40 0 0 36 C31 C_ARO 0 0.0000 0.2080 0.4490 -0.7560 35 37 39 0 0 37 C32 C_ARO 0 0.0000 1.5750 0.2850 -0.8310 36 38 44 0 0 38 H32 H_ALI 0 0.0000 2.0370 0.0170 -1.7690 37 0 0 0 46 39 H31 H_ALI 0 0.0000 -0.4010 0.3100 -1.6380 36 0 0 0 45 40 C29 C_ARO 0 0.0000 0.3930 0.9790 1.5840 35 41 42 0 0 41 H29 H_ALI 0 0.0000 -0.0720 1.2510 2.5200 40 0 0 0 45 42 C28 C_ARO 0 0.0000 1.7600 0.8110 1.5170 40 43 44 0 0 43 H28 H_ALI 0 0.0000 2.3650 0.9510 2.4000 42 0 0 0 46 44 C27 C_ARO 0 0.0000 2.3590 0.4600 0.3080 37 42 48 0 0 45 Q4 PSEUD 0 0.0000 -0.2365 0.7805 0.4410 0 0 0 0 47 46 Q5 PSEUD 0 0.0000 2.2010 0.4840 0.3155 0 0 0 0 47 47 QQB PSEUD 0 0.0000 0.9822 0.6323 0.3783 0 0 0 0 0 48 C24 C_ARO 0 0.0000 3.8300 0.2780 0.2330 44 49 58 0 0 49 C23 C_ARO 0 0.0000 4.6010 0.4530 1.3670 48 50 57 0 0 50 C22 C_ARO 0 0.0000 5.9920 0.2800 1.2890 49 51 62 0 0 51 C19 C_ARO 0 0.0000 6.8090 0.4550 2.4210 50 52 56 0 0 52 C18 C_ARO 0 0.0000 8.1580 0.2870 2.3240 51 53 55 0 0 53 C17 C_ARO 0 0.0000 8.7540 -0.0570 1.1180 52 54 63 0 0 54 H17 H_ALI 0 0.0000 9.8260 -0.1790 1.0670 53 0 0 0 0 55 H18 H_ALI 0 0.0000 8.7740 0.4290 3.1990 52 0 0 0 0 56 H19 H_ALI 0 0.0000 6.3660 0.7230 3.3690 51 0 0 0 0 57 H23 H_ALI 0 0.0000 4.1370 0.7210 2.3050 49 0 0 0 0 58 C25 C_ARO 0 0.0000 4.4260 -0.0690 -0.9890 48 59 60 0 0 59 H25 H_ALI 0 0.0000 3.8090 -0.2030 -1.8650 58 0 0 0 0 60 C26 C_ARO 0 0.0000 5.7720 -0.2410 -1.0830 58 61 62 0 0 61 H26 H_ALI 0 0.0000 6.2180 -0.5090 -2.0290 60 0 0 0 0 62 C21 C_ARO 0 0.0000 6.5820 -0.0720 0.0500 50 60 63 0 0 63 C20 C_ARO 0 0.0000 7.9870 -0.2450 -0.0230 53 62 64 0 0 64 C34 C_BYL 0 0.0000 8.6270 -0.6100 -1.2990 63 65 66 0 0 65 O35 O_BYL 0 0.0000 7.9640 -0.6690 -2.3160 64 0 0 0 0 66 O36 O_HYD 0 0.0000 9.9470 -0.8770 -1.3390 64 67 0 0 0 67 HO36 H_OXY 0 0.0000 10.3220 -1.1110 -2.1990 66 0 0 0 0