REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid" RESIDUE L41 15 66 1 66 1 CHI1 0 0 0.0000 2 3 8 9 14 2 CHI2 0 0 0.0000 3 8 9 10 13 3 CHI3 0 0 0.0000 1 2 15 16 16 4 CHI4 0 0 0.0000 2 1 17 18 29 5 CHI5 0 0 0.0000 1 17 18 19 26 6 PHI1 0 0 0.0000 1 30 31 32 0 7 PHI2 0 0 0.0000 30 31 32 36 0 8 PHI3 0 0 0.0000 31 32 36 40 0 9 PHI4 0 0 0.0000 32 36 40 44 0 10 PHI5 0 0 0.0000 36 40 44 45 0 11 PHI6 0 0 0.0000 40 44 45 50 0 12 PHI7 0 0 0.0000 47 54 58 59 0 13 PHI8 0 0 0.0000 54 58 59 63 0 14 PHI9 0 0 0.0000 58 59 63 66 0 15 CHI6 0 0 0.0000 59 63 64 65 65 1 C1 C_ARO 0 0.0000 -4.9840 -0.6760 -0.2720 2 17 30 0 0 2 C3 C_ARO 0 0.0000 -6.1450 0.0730 -0.1910 1 3 15 0 0 3 C7 C_ARO 0 0.0000 -6.0620 1.4640 0.0030 2 4 8 0 0 4 C10 C_ARO 0 0.0000 -4.8050 2.0750 0.1120 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -3.6700 1.3240 0.0240 4 6 30 0 0 6 H5 H_ALI 0 0.0000 -2.7040 1.8000 0.1050 5 0 0 0 0 7 H10 H_ALI 0 0.0000 -4.7360 3.1430 0.2610 4 0 0 0 0 8 C12 C_BYL 0 0.0000 -7.2820 2.2690 0.0890 3 9 14 0 0 9 C15 C_ALI 0 0.0000 -7.1890 3.7590 0.2970 8 10 11 12 0 10 H15 H_ALI 0 0.0000 -7.1460 4.2590 -0.6700 9 0 0 0 13 11 H15A H_ALI 0 0.0000 -8.0650 4.1040 0.8460 9 0 0 0 13 12 H15B H_ALI 0 0.0000 -6.2890 3.9900 0.8670 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -7.1667 4.1177 0.3477 0 0 0 0 0 14 O16 O_BYL 0 0.0000 -8.3680 1.7370 -0.0070 8 0 0 0 0 15 O8 O_HYD 0 0.0000 -7.3550 -0.5300 -0.2990 2 16 0 0 0 16 HO8 H_OXY 0 0.0000 -7.7230 -0.8260 0.5440 15 0 0 0 0 17 C4 C_ALI 0 0.0000 -5.0610 -2.1670 -0.4800 1 18 27 28 0 18 C9 C_ALI 0 0.0000 -5.1090 -2.8690 0.8780 17 19 24 25 0 19 C13 C_ALI 0 0.0000 -5.1870 -4.3830 0.6670 18 20 21 22 0 20 H13 H_ALI 0 0.0000 -5.2210 -4.8830 1.6350 19 0 0 0 23 21 H13A H_ALI 0 0.0000 -6.0870 -4.6240 0.1020 19 0 0 0 23 22 H13B H_ALI 0 0.0000 -4.3100 -4.7190 0.1150 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -5.2060 -4.7420 0.6173 0 0 0 0 0 24 H9 H_ALI 0 0.0000 -4.2090 -2.6280 1.4440 18 0 0 0 26 25 H9A H_ALI 0 0.0000 -5.9860 -2.5340 1.4310 18 0 0 0 26 26 Q3 PSEUD 0 0.0000 -5.0975 -2.5810 1.4375 0 0 0 0 0 27 H4 H_ALI 0 0.0000 -5.9610 -2.4090 -1.0460 17 0 0 0 29 28 H4A H_ALI 0 0.0000 -4.1840 -2.5030 -1.0330 17 0 0 0 29 29 Q4 PSEUD 0 0.0000 -5.0725 -2.4560 -1.0395 0 0 0 0 0 30 C2 C_ARO 0 0.0000 -3.7490 -0.0530 -0.1680 1 5 31 0 0 31 O6 O_EST 0 0.0000 -2.6120 -0.7890 -0.2520 30 32 0 0 0 32 C11 C_ALI 0 0.0000 -1.3730 -0.0860 -0.1370 31 33 34 36 0 33 H11 H_ALI 0 0.0000 -1.3020 0.6570 -0.9310 32 0 0 0 35 34 H11A H_ALI 0 0.0000 -1.3280 0.4130 0.8320 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -1.3150 0.5350 -0.0495 0 0 0 0 0 36 C14 C_ALI 0 0.0000 -0.2120 -1.0740 -0.2560 32 37 38 40 0 37 H14 H_ALI 0 0.0000 -0.2840 -1.8170 0.5390 36 0 0 0 39 38 H14A H_ALI 0 0.0000 -0.2580 -1.5730 -1.2240 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.2710 -1.6950 -0.3425 0 0 0 0 0 40 C17 C_ALI 0 0.0000 1.1140 -0.3210 -0.1320 36 41 42 44 0 41 H17 H_ALI 0 0.0000 1.1860 0.4210 -0.9270 40 0 0 0 43 42 H17A H_ALI 0 0.0000 1.1590 0.1770 0.8360 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 1.1725 0.2990 -0.0455 0 0 0 0 0 44 O18 O_EST 0 0.0000 2.1980 -1.2450 -0.2430 40 45 0 0 0 45 C19 C_ARO 0 0.0000 3.4560 -0.7340 -0.1540 44 46 50 0 0 46 C21 C_ARO 0 0.0000 4.5540 -1.5750 -0.2540 45 47 49 0 0 47 C23 C_ARO 0 0.0000 5.8310 -1.0560 -0.1620 46 48 54 0 0 48 H23 H_ALI 0 0.0000 6.6870 -1.7110 -0.2400 47 0 0 0 56 49 H21 H_ALI 0 0.0000 4.4110 -2.6350 -0.4030 46 0 0 0 55 50 C20 C_ARO 0 0.0000 3.6390 0.6260 0.0430 45 51 52 0 0 51 H20 H_ALI 0 0.0000 2.7840 1.2800 0.1250 50 0 0 0 55 52 C22 C_ARO 0 0.0000 4.9160 1.1450 0.1330 50 53 54 0 0 53 H22 H_ALI 0 0.0000 5.0590 2.2050 0.2860 52 0 0 0 56 54 C24 C_ARO 0 0.0000 6.0150 0.3050 0.0280 47 52 58 0 0 55 Q9 PSEUD 0 0.0000 3.5975 -0.6775 -0.1390 0 0 0 0 57 56 Q10 PSEUD 0 0.0000 5.8730 0.2470 0.0230 0 0 0 0 57 57 QQA PSEUD 0 0.0000 4.7352 -0.2153 -0.0580 0 0 0 0 0 58 O25 O_EST 0 0.0000 7.2720 0.8160 0.1160 54 59 0 0 0 59 C26 C_ALI 0 0.0000 8.3570 -0.1070 -0.0020 58 60 61 63 0 60 H26 H_ALI 0 0.0000 8.2880 -0.8520 0.7910 59 0 0 0 62 61 H26A H_ALI 0 0.0000 8.3090 -0.6020 -0.9710 59 0 0 0 62 62 Q8 PSEUD 0 0.0000 8.2985 -0.7270 -0.0900 0 0 0 0 0 63 C27 C_BYL 0 0.0000 9.6630 0.6350 0.1200 59 64 66 0 0 64 O28 O_HYD 0 0.0000 10.8250 -0.0330 0.0400 63 65 0 0 0 65 HO28 H_OXY 0 0.0000 11.6360 0.4860 0.1230 64 0 0 0 0 66 O29 O_BYL 0 0.0000 9.6650 1.8320 0.2900 63 0 0 0 0