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-(4-HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID" RESIDUE A694 8 34 1 34 1 CHI1 0 0 0.0000 1 2 7 8 25 2 CHI2 0 0 0.0000 8 9 10 11 18 3 CHI3 0 0 0.0000 9 10 11 12 18 4 CHI4 0 0 0.0000 10 11 12 13 15 5 CHI5 0 0 0.0000 11 12 13 14 14 6 CHI6 0 0 0.0000 9 21 22 23 25 7 CHI7 0 0 0.0000 21 22 23 24 24 8 PHI1 0 0 0.0000 4 29 33 34 0 1 C1 C_ARO 0 0.0000 -2.8920 -0.6990 -0.7430 2 26 27 0 0 2 C6 C_ARO 0 0.0000 -2.4850 0.4780 -0.1110 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -3.4410 1.3460 0.4220 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -4.7800 1.0350 0.3270 3 5 29 0 0 5 H4 H_ALI 0 0.0000 -5.5200 1.7060 0.7390 4 0 0 0 30 6 H5 H_ALI 0 0.0000 -3.1310 2.2590 0.9080 3 0 0 0 31 7 C7 C_ARO 0 0.0000 -1.0490 0.8070 -0.0110 2 8 20 0 0 8 C8 C_ARO 0 0.0000 0.0180 -0.0350 0.2520 7 9 19 0 0 9 C9 C_ARO 0 0.0000 1.2830 0.4960 0.2970 8 10 21 0 0 10 O3 O_EST 0 0.0000 2.3590 -0.2910 0.5530 9 11 0 0 0 11 C12 C_ALI 0 0.0000 2.8330 -0.7650 -0.7090 10 12 16 17 0 12 C13 C_BYL 0 0.0000 4.0340 -1.6500 -0.4950 11 13 15 0 0 13 O4 O_HYD 0 0.0000 4.6500 -2.2110 -1.5470 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 5.4200 -2.7790 -1.4100 13 0 0 0 0 15 O5 O_BYL 0 0.0000 4.4420 -1.8540 0.6240 12 0 0 0 0 16 H121 H_ALI 0 0.0000 3.1140 0.0830 -1.3340 11 0 0 0 18 17 H122 H_ALI 0 0.0000 2.0450 -1.3340 -1.2030 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.5795 -0.6255 -1.2685 0 0 0 0 0 19 BR1 X_XXX 0 0.0000 -0.2610 -1.8820 0.5450 8 0 0 0 0 20 S1 S_RED 0 0.0000 -0.2480 2.3910 -0.2000 7 21 0 0 0 21 C10 C_ARO 0 0.0000 1.4350 1.8650 0.0800 9 20 22 0 0 22 C11 C_BYL 0 0.0000 2.6180 2.6370 0.0770 21 23 25 0 0 23 O1 O_HYD 0 0.0000 2.5580 3.9640 -0.1640 22 24 0 0 0 24 HO1 H_OXY 0 0.0000 3.4650 4.2980 -0.1220 23 0 0 0 0 25 O2 O_BYL 0 0.0000 3.6930 2.1060 0.2910 22 0 0 0 0 26 H1 H_ALI 0 0.0000 -2.1560 -1.3730 -1.1560 1 0 0 0 31 27 C2 C_ARO 0 0.0000 -4.2330 -1.0060 -0.8280 1 28 29 0 0 28 H2 H_ALI 0 0.0000 -4.5480 -1.9180 -1.3120 27 0 0 0 30 29 C3 C_ARO 0 0.0000 -5.1800 -0.1400 -0.2970 4 27 33 0 0 30 Q2 PSEUD 0 0.0000 -5.0340 -0.1060 -0.2865 0 0 0 0 32 31 Q3 PSEUD 0 0.0000 -2.6435 0.4430 -0.1240 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -3.8387 0.1685 -0.2053 0 0 0 0 0 33 O6 O_HYD 0 0.0000 -6.5010 -0.4420 -0.3880 29 34 0 0 0 34 HO6 H_OXY 0 0.0000 -6.8190 -0.0590 -1.2170 33 0 0 0 0