REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID" RESIDUE D1L 7 37 1 37 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 36 0 1 O1A O_HYD 0 0.0000 2.1560 0.6900 5.7230 2 3 0 0 0 2 H1A H_OXY 0 0.0000 2.3550 1.1430 6.5550 1 0 0 0 0 3 C1 C_BYL 0 0.0000 0.8810 0.4640 5.3710 1 4 5 0 0 4 O1B O_BYL 0 0.0000 -0.0170 0.8250 6.0930 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.5710 -0.2410 4.0760 3 6 11 12 0 6 C2A C_ALI 0 0.0000 1.2040 -1.6330 4.0890 5 7 8 9 0 7 H2A1 H_ALI 0 0.0000 0.8000 -2.2090 4.9220 6 0 0 0 10 8 H2A2 H_ALI 0 0.0000 0.9800 -2.1430 3.1520 6 0 0 0 10 9 H2A3 H_ALI 0 0.0000 2.2840 -1.5400 4.2030 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.3547 -1.9640 4.0923 0 0 0 0 0 11 H2 H_ALI 0 0.0000 0.9760 0.3340 3.2430 5 0 0 0 0 12 O2 O_EST 0 0.0000 -0.8440 -0.3620 3.9270 5 13 0 0 0 13 C3 C_ARO 0 0.0000 -1.1110 -0.2380 2.5990 12 14 18 0 0 14 C6 C_ARO 0 0.0000 -1.2670 1.0200 2.0380 13 15 17 0 0 15 C7 C_ARO 0 0.0000 -1.5340 1.1470 0.6890 14 16 22 0 0 16 H7 H_ALI 0 0.0000 -1.6510 2.1280 0.2520 15 0 0 0 24 17 H6 H_ALI 0 0.0000 -1.1710 1.9020 2.6550 14 0 0 0 23 18 C4 C_ARO 0 0.0000 -1.2340 -1.3700 1.8070 13 19 20 0 0 19 H4 H_ALI 0 0.0000 -1.1170 -2.3500 2.2450 18 0 0 0 23 20 C5 C_ARO 0 0.0000 -1.5070 -1.2430 0.4590 18 21 22 0 0 21 H5 H_ALI 0 0.0000 -1.6020 -2.1250 -0.1570 20 0 0 0 24 22 C8 C_ARO 0 0.0000 -1.6570 0.0150 -0.1020 15 20 26 0 0 23 Q2 PSEUD 0 0.0000 -1.1440 -0.2240 2.4500 0 0 0 0 25 24 Q3 PSEUD 0 0.0000 -1.6265 0.0015 0.0475 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -1.3853 -0.1112 1.2487 0 0 0 0 0 26 O8 O_EST 0 0.0000 -1.9250 0.1400 -1.4290 22 27 0 0 0 27 C9 C_ARO 0 0.0000 -0.7310 0.1060 -2.0760 26 28 36 0 0 28 C10 C_ARO 0 0.0000 0.4510 0.0820 -1.3510 27 29 35 0 0 29 C11 C_ARO 0 0.0000 1.6640 0.0480 -2.0110 28 30 34 0 0 30 C12 C_ARO 0 0.0000 1.7010 0.0370 -3.3940 29 31 32 0 0 31 CL12 C_XXX 0 0.0000 3.2280 -0.0060 -4.2200 30 0 0 0 0 32 C13 C_ARO 0 0.0000 0.5240 0.0590 -4.1200 30 33 36 0 0 33 H13 H_ALI 0 0.0000 0.5550 0.0500 -5.2000 32 0 0 0 0 34 H11 H_ALI 0 0.0000 2.5850 0.0300 -1.4470 29 0 0 0 0 35 H10 H_ALI 0 0.0000 0.4230 0.0920 -0.2720 28 0 0 0 0 36 C14 C_ARO 0 0.0000 -0.6920 0.0880 -3.4640 27 32 37 0 0 37 CL14 C_XXX 0 0.0000 -2.1700 0.1160 -4.3750 36 0 0 0 0