REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID" RESIDUE A3EA 13 64 1 64 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 28 0 4 CHI1 0 0 0.0000 17 19 20 21 23 5 PHI4 0 0 0.0000 14 28 29 30 0 6 PHI5 0 0 0.0000 28 29 30 34 0 7 PHI6 0 0 0.0000 29 30 34 38 0 8 PHI7 0 0 0.0000 30 34 38 42 0 9 PHI8 0 0 0.0000 34 38 42 43 0 10 PHI9 0 0 0.0000 38 42 43 48 0 11 PHI10 0 0 0.0000 52 56 57 61 0 12 PHI11 0 0 0.0000 56 57 61 64 0 13 CHI2 0 0 0.0000 57 61 62 63 63 1 C13 C_ALI 0 0.0000 4.8610 5.0260 1.4130 2 3 4 6 0 2 H131 H_ALI 0 0.0000 5.8190 5.2180 0.9300 1 0 0 0 5 3 H132 H_ALI 0 0.0000 4.0740 5.5650 0.8860 1 0 0 0 5 4 H133 H_ALI 0 0.0000 4.9010 5.3640 2.4490 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.9313 5.3823 1.4217 0 0 0 0 0 6 C12 C_ALI 0 0.0000 4.5640 3.5260 1.3780 1 7 8 10 0 7 H121 H_ALI 0 0.0000 5.3510 2.9870 1.9050 6 0 0 0 9 8 H122 H_ALI 0 0.0000 3.6060 3.3330 1.8600 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.4785 3.1600 1.8825 0 0 0 0 0 10 C11 C_ALI 0 0.0000 4.5070 3.0510 -0.0760 6 11 12 14 0 11 H111 H_ALI 0 0.0000 3.7200 3.5900 -0.6030 10 0 0 0 13 12 H112 H_ALI 0 0.0000 5.4650 3.2440 -0.5590 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.5925 3.4170 -0.5810 0 0 0 0 0 14 C10 C_ARO 0 0.0000 4.2150 1.5730 -0.1110 10 15 28 0 0 15 C5 C_ARO 0 0.0000 5.2570 0.6570 -0.1030 14 16 18 0 0 16 O4 O_EST 0 0.0000 6.5990 0.7800 -0.0600 15 17 0 0 0 17 N3 N_AMO 0 0.0000 7.1870 -0.5050 -0.0580 16 19 0 0 0 18 C6 C_ARO 0 0.0000 4.9690 -0.7190 -0.1290 15 19 24 0 0 19 C2 C_ARO 0 0.0000 6.2590 -1.4120 -0.1040 17 18 20 0 0 20 C1 C_ALI 0 0.0000 6.4710 -2.9040 -0.1190 19 21 22 23 0 21 F34 X_XXX 0 0.0000 7.8320 -3.1840 0.0390 20 0 0 0 0 22 F33 X_XXX 0 0.0000 5.7500 -3.4870 0.9290 20 0 0 0 0 23 F32 X_XXX 0 0.0000 6.0260 -3.4260 -1.3380 20 0 0 0 0 24 C7 C_ARO 0 0.0000 3.6410 -1.1530 -0.1770 18 25 27 0 0 25 C8 C_ARO 0 0.0000 2.6270 -0.2390 -0.1900 24 26 28 0 0 26 H8 H_ALI 0 0.0000 1.6020 -0.5760 -0.2270 25 0 0 0 0 27 H7 H_ALI 0 0.0000 3.4180 -2.2090 -0.2020 24 0 0 0 0 28 C9 C_ARO 0 0.0000 2.9060 1.1250 -0.1570 14 25 29 0 0 29 O14 O_EST 0 0.0000 1.8860 2.0220 -0.1710 28 30 0 0 0 30 C15 C_ALI 0 0.0000 0.6730 1.2680 -0.2200 29 31 32 34 0 31 H151 H_ALI 0 0.0000 0.6620 0.6560 -1.1220 30 0 0 0 33 32 H152 H_ALI 0 0.0000 0.6100 0.6240 0.6570 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 0.6360 0.6400 -0.2325 0 0 0 0 0 34 C16 C_ALI 0 0.0000 -0.5210 2.2240 -0.2380 30 35 36 38 0 35 H161 H_ALI 0 0.0000 -0.5100 2.8360 0.6640 34 0 0 0 37 36 H162 H_ALI 0 0.0000 -0.4580 2.8680 -1.1150 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.4840 2.8520 -0.2255 0 0 0 0 0 38 C17 C_ALI 0 0.0000 -1.8200 1.4170 -0.2900 34 39 40 42 0 39 H171 H_ALI 0 0.0000 -1.8310 0.8040 -1.1920 38 0 0 0 41 40 H172 H_ALI 0 0.0000 -1.8830 0.7730 0.5870 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 -1.8570 0.7885 -0.3025 0 0 0 0 0 42 O18 O_EST 0 0.0000 -2.9350 2.3090 -0.3070 38 43 0 0 0 43 C19 C_ARO 0 0.0000 -4.0550 1.5390 -0.3540 42 44 48 0 0 44 C24 C_ARO 0 0.0000 -3.9410 0.1510 -0.3750 43 45 47 0 0 45 C23 C_ARO 0 0.0000 -5.0640 -0.6440 -0.4220 44 46 55 0 0 46 H23 H_ALI 0 0.0000 -4.9640 -1.7190 -0.4380 45 0 0 0 0 47 H24 H_ALI 0 0.0000 -2.9620 -0.3060 -0.3550 44 0 0 0 0 48 C20 C_ARO 0 0.0000 -5.3000 2.1350 -0.3740 43 49 50 0 0 49 H20 H_ALI 0 0.0000 -5.3870 3.2110 -0.3510 48 0 0 0 0 50 C21 C_ARO 0 0.0000 -6.4460 1.3390 -0.4260 48 51 55 0 0 51 C25 C_ARO 0 0.0000 -7.8820 1.6250 -0.4630 50 52 54 0 0 52 C26 C_ARO 0 0.0000 -8.5170 0.4430 -0.5030 51 53 56 0 0 53 H26 H_ALI 0 0.0000 -9.5890 0.3160 -0.5370 52 0 0 0 0 54 H25 H_ALI 0 0.0000 -8.3420 2.6020 -0.4590 51 0 0 0 0 55 C22 C_ARO 0 0.0000 -6.3270 -0.0630 -0.4480 45 50 56 0 0 56 N27 N_AMI 0 0.0000 -7.6060 -0.5770 -0.4950 52 55 57 0 0 57 C28 C_ALI 0 0.0000 -7.9380 -2.0040 -0.5290 56 58 59 61 0 58 H281 H_ALI 0 0.0000 -8.9150 -2.1380 -0.9950 57 0 0 0 60 59 H282 H_ALI 0 0.0000 -7.1840 -2.5390 -1.1060 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -8.0495 -2.3385 -1.0505 0 0 0 0 0 61 C29 C_BYL 0 0.0000 -7.9740 -2.5460 0.8760 57 62 64 0 0 62 O31 O_HYD 0 0.0000 -8.2600 -3.8400 1.0900 61 63 0 0 0 63 H31 H_OXY 0 0.0000 -8.2820 -4.1880 1.9920 62 0 0 0 0 64 O30 O_BYL 0 0.0000 -7.7450 -1.8160 1.8110 61 0 0 0 0