REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid" RESIDUE GRR 8 47 1 47 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 15 0 3 PHI3 0 0 0.0000 12 19 23 24 0 4 PHI4 0 0 0.0000 19 23 24 30 0 5 CHI1 0 0 0.0000 23 24 25 26 28 6 CHI2 0 0 0.0000 24 25 26 27 27 7 PHI5 0 0 0.0000 23 24 30 34 0 8 PHI6 0 0 0.0000 24 30 34 43 0 1 CAA C_ALI 0 0.0000 4.9860 -2.2800 -1.0530 2 3 4 6 0 2 HAA H_ALI 0 0.0000 4.5340 -3.0220 -0.3950 1 0 0 0 5 3 HAAA H_ALI 0 0.0000 4.4010 -2.2020 -1.9690 1 0 0 0 5 4 HAAB H_ALI 0 0.0000 6.0040 -2.5840 -1.2980 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.9797 -2.6027 -1.2207 0 0 0 0 0 6 CAM C_ALI 0 0.0000 5.0150 -0.9230 -0.3490 1 7 8 10 0 7 HAM H_ALI 0 0.0000 5.6000 -1.0000 0.5670 6 0 0 0 9 8 HAMA H_ALI 0 0.0000 5.4670 -0.1810 -1.0070 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.5335 -0.5905 -0.2200 0 0 0 0 0 10 CAQ C_ARO 0 0.0000 3.6070 -0.5030 -0.0110 6 11 15 0 0 11 CAI C_ARO 0 0.0000 3.0530 -0.8620 1.2040 10 12 14 0 0 12 CAK C_ARO 0 0.0000 1.7630 -0.4790 1.5150 11 13 19 0 0 13 HAK H_ALI 0 0.0000 1.3300 -0.7590 2.4640 12 0 0 0 21 14 HAI H_ALI 0 0.0000 3.6280 -1.4430 1.9090 11 0 0 0 20 15 CAJ C_ARO 0 0.0000 2.8710 0.2360 -0.9180 10 16 17 0 0 16 HAJ H_ALI 0 0.0000 3.3050 0.5130 -1.8680 15 0 0 0 20 17 CAL C_ARO 0 0.0000 1.5810 0.6220 -0.6110 15 18 19 0 0 18 HAL H_ALI 0 0.0000 1.0060 1.2000 -1.3200 17 0 0 0 21 19 CAS C_ARO 0 0.0000 1.0230 0.2670 0.6090 12 17 23 0 0 20 Q4 PSEUD 0 0.0000 3.4665 -0.4650 0.0205 0 0 0 0 22 21 Q5 PSEUD 0 0.0000 1.1680 0.2205 0.5720 0 0 0 0 22 22 QQA PSEUD 0 0.0000 2.3173 -0.1222 0.2962 0 0 0 0 0 23 OAO O_EST 0 0.0000 -0.2460 0.6460 0.9140 19 24 0 0 0 24 CAT C_ALI 0 0.0000 -0.9910 1.3020 -0.1140 23 25 29 30 0 25 CAP C_BYL 0 0.0000 -0.6720 2.7740 -0.1040 24 26 28 0 0 26 OAC O_HYD 0 0.0000 -1.2600 3.5950 -0.9890 25 27 0 0 0 27 HOAC H_OXY 0 0.0000 -1.0230 4.5310 -0.9440 26 0 0 0 0 28 OAB O_BYL 0 0.0000 0.1140 3.2170 0.7000 25 0 0 0 0 29 HAT H_ALI 0 0.0000 -0.7250 0.8790 -1.0830 24 0 0 0 0 30 CAN C_ALI 0 0.0000 -2.4880 1.1030 0.1350 24 31 32 34 0 31 HAN H_ALI 0 0.0000 -2.7370 1.4450 1.1400 30 0 0 0 33 32 HANA H_ALI 0 0.0000 -3.0570 1.6760 -0.5960 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.8970 1.5605 0.2720 0 0 0 0 0 34 CAR C_ARO 0 0.0000 -2.8290 -0.3590 0.0040 30 35 43 0 0 35 CAG C_ARO 0 0.0000 -2.7700 -1.1850 1.1110 34 36 42 0 0 36 CAE C_ARO 0 0.0000 -3.0830 -2.5260 0.9900 35 37 41 0 0 37 CAD C_ARO 0 0.0000 -3.4540 -3.0410 -0.2370 36 38 40 0 0 38 CAF C_ARO 0 0.0000 -3.5130 -2.2160 -1.3440 37 39 43 0 0 39 HAF H_ALI 0 0.0000 -3.8030 -2.6180 -2.3040 38 0 0 0 46 40 HAD H_ALI 0 0.0000 -3.6970 -4.0890 -0.3320 37 0 0 0 0 41 HAE H_ALI 0 0.0000 -3.0360 -3.1710 1.8550 36 0 0 0 46 42 HAG H_ALI 0 0.0000 -2.4800 -0.7820 2.0700 35 0 0 0 45 43 CAH C_ARO 0 0.0000 -3.2060 -0.8730 -1.2220 34 38 44 0 0 44 HAH H_ALI 0 0.0000 -3.2520 -0.2280 -2.0870 43 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.8660 -0.5050 -0.0085 0 0 0 0 47 46 Q7 PSEUD 0 0.0000 -3.4195 -2.8945 -0.2245 0 0 0 0 47 47 QQB PSEUD 0 0.0000 -3.1428 -1.6997 -0.1165 0 0 0 0 0