REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID" RESIDUE A509 7 33 1 33 1 PHI1 0 0 0.0000 3 11 15 32 0 2 CHI1 0 0 0.0000 17 18 19 20 27 3 CHI2 0 0 0.0000 18 19 20 21 27 4 CHI3 0 0 0.0000 19 20 21 22 24 5 CHI4 0 0 0.0000 20 21 23 24 24 6 CHI5 0 0 0.0000 16 17 28 29 31 7 CHI6 0 0 0.0000 17 28 30 31 31 1 C1 C_ARO 0 0.0000 -5.4580 -0.3140 -0.4170 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -4.4810 -1.1480 -0.9320 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -3.1500 -0.8060 -0.8220 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -2.3880 -1.4580 -1.2250 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -4.7630 -2.0670 -1.4250 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -6.5000 -0.5850 -0.5100 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -5.1060 0.8640 0.2160 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -5.8740 1.5100 0.6160 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -3.7780 1.2160 0.3380 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -3.5050 2.1360 0.8330 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -2.7880 0.3790 -0.1790 3 9 15 0 0 12 Q2 PSEUD 0 0.0000 -2.9465 0.3390 -0.1960 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -5.3185 -0.2785 -0.4045 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.1325 0.0303 -0.3002 0 0 0 0 0 15 C7 C_ARO 0 0.0000 -1.3630 0.7490 -0.0520 11 16 32 0 0 16 S1 S_RED 0 0.0000 -0.6040 2.3560 -0.2220 15 17 0 0 0 17 C10 C_ARO 0 0.0000 1.0870 1.8780 0.0870 16 18 28 0 0 18 C9 C_ARO 0 0.0000 0.9710 0.5050 0.2970 17 19 32 0 0 19 O3 O_EST 0 0.0000 2.0640 -0.2530 0.5690 18 20 0 0 0 20 C12 C_ALI 0 0.0000 2.5750 -0.7080 -0.6860 19 21 25 26 0 21 C13 C_BYL 0 0.0000 3.7960 -1.5590 -0.4520 20 22 23 0 0 22 O4 O_BYL 0 0.0000 4.1900 -1.7550 0.6730 21 0 0 0 0 23 O5 O_HYD 0 0.0000 4.4470 -2.0980 -1.4950 21 24 0 0 0 24 HO5 H_OXY 0 0.0000 5.2310 -2.6440 -1.3450 23 0 0 0 0 25 H121 H_ALI 0 0.0000 2.8420 0.1510 -1.3020 20 0 0 0 27 26 H122 H_ALI 0 0.0000 1.8130 -1.2970 -1.1950 20 0 0 0 27 27 Q1 PSEUD 0 0.0000 2.3275 -0.5730 -1.2485 0 0 0 0 0 28 C11 C_BYL 0 0.0000 2.2490 2.6840 0.1080 17 29 30 0 0 29 O1 O_BYL 0 0.0000 3.3340 2.1830 0.3400 28 0 0 0 0 30 O2 O_HYD 0 0.0000 2.1550 4.0100 -0.1280 28 31 0 0 0 31 HO2 H_OXY 0 0.0000 3.0500 4.3690 -0.0680 30 0 0 0 0 32 C8 C_ARO 0 0.0000 -0.2770 -0.0620 0.2270 15 18 33 0 0 33 BR1 X_XXX 0 0.0000 -0.5090 -1.9180 0.5090 32 0 0 0 0