REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENOXY)PROPANOIC ACID" RESIDUE H1L 8 39 1 39 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 12 0 3 CHI1 0 0 0.0000 3 5 6 7 10 4 PHI3 0 0 0.0000 3 5 12 13 0 5 PHI4 0 0 0.0000 5 12 13 18 0 6 PHI5 0 0 0.0000 15 22 26 27 0 7 PHI6 0 0 0.0000 22 26 27 38 0 8 CHI2 0 0 0.0000 29 30 31 32 34 1 O1A O_HYD 0 0.0000 2.5280 0.6710 5.8610 2 3 0 0 0 2 H1A H_OXY 0 0.0000 2.8260 1.1170 6.6660 1 0 0 0 0 3 C1 C_BYL 0 0.0000 1.2180 0.4580 5.6570 1 4 5 0 0 4 O1B O_BYL 0 0.0000 0.4120 0.8220 6.4800 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.7540 -0.2360 4.4030 3 6 11 12 0 6 C2A C_ALI 0 0.0000 1.3720 -1.6340 4.3360 5 7 8 9 0 7 H2A1 H_ALI 0 0.0000 1.0600 -2.2110 5.2070 6 0 0 0 10 8 H2A2 H_ALI 0 0.0000 1.0360 -2.1370 3.4290 6 0 0 0 10 9 H2A3 H_ALI 0 0.0000 2.4580 -1.5520 4.3240 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.5180 -1.9667 4.3200 0 0 0 0 0 11 H2 H_ALI 0 0.0000 1.0650 0.3400 3.5320 5 0 0 0 0 12 O2 O_EST 0 0.0000 -0.6700 -0.3450 4.4180 5 13 0 0 0 13 C3 C_ARO 0 0.0000 -1.0870 -0.2260 3.1290 12 14 18 0 0 14 C6 C_ARO 0 0.0000 -1.2920 1.0310 2.5800 13 15 17 0 0 15 C7 C_ARO 0 0.0000 -1.7100 1.1520 1.2690 14 16 22 0 0 16 H7 H_ALI 0 0.0000 -1.8650 2.1310 0.8400 15 0 0 0 24 17 H6 H_ALI 0 0.0000 -1.1160 1.9150 3.1750 14 0 0 0 23 18 C4 C_ARO 0 0.0000 -1.3130 -1.3610 2.3660 13 19 20 0 0 19 H4 H_ALI 0 0.0000 -1.1570 -2.3400 2.7950 18 0 0 0 23 20 C5 C_ARO 0 0.0000 -1.7360 -1.2400 1.0570 18 21 22 0 0 21 H5 H_ALI 0 0.0000 -1.9110 -2.1250 0.4620 20 0 0 0 24 22 C8 C_ARO 0 0.0000 -1.9350 0.0160 0.5060 15 20 26 0 0 23 Q2 PSEUD 0 0.0000 -1.1365 -0.2125 2.9850 0 0 0 0 25 24 Q3 PSEUD 0 0.0000 -1.8880 0.0030 0.6510 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -1.5122 -0.1047 1.8180 0 0 0 0 0 26 O8 O_EST 0 0.0000 -2.3520 0.1350 -0.7820 22 27 0 0 0 27 C9 C_ARO 0 0.0000 -1.2400 0.1020 -1.5590 26 28 38 0 0 28 N9 N_AMO 0 0.0000 -0.0450 0.0790 -0.9920 27 29 0 0 0 29 C10 C_ARO 0 0.0000 1.0610 0.0470 -1.7090 28 30 37 0 0 30 C11 C_ARO 0 0.0000 1.0100 0.0370 -3.0890 29 31 35 0 0 31 C12 C_ALI 0 0.0000 2.2810 0.0010 -3.8980 30 32 33 34 0 32 F1 X_XXX 0 0.0000 3.3820 -0.0160 -3.0350 31 0 0 0 0 33 F2 X_XXX 0 0.0000 2.2950 -1.1480 -4.6950 31 0 0 0 0 34 F3 X_XXX 0 0.0000 2.3470 1.1350 -4.7140 31 0 0 0 0 35 C13 C_ARO 0 0.0000 -0.2230 0.0600 -3.7240 30 36 38 0 0 36 H13 H_ALI 0 0.0000 -0.2900 0.0530 -4.8020 35 0 0 0 0 37 H10 H_ALI 0 0.0000 2.0190 0.0290 -1.2110 29 0 0 0 0 38 C14 C_ARO 0 0.0000 -1.3670 0.0870 -2.9430 27 35 39 0 0 39 CL14 C_XXX 0 0.0000 -2.9370 0.1180 -3.6830 38 0 0 0 0