REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-BROMO-3-(CARBOXYMETHOXY)THIOPHENE-2-CARBOXYLIC ACID" RESIDUE A512 6 20 1 20 1 CHI1 0 0 0.0000 3 4 5 6 13 2 CHI2 0 0 0.0000 4 5 6 7 13 3 CHI3 0 0 0.0000 5 6 7 8 10 4 CHI4 0 0 0.0000 6 7 9 10 10 5 CHI5 0 0 0.0000 2 3 14 15 17 6 CHI6 0 0 0.0000 3 14 16 17 17 1 C1 C_ARO 0 0.0000 0.5220 -2.4910 0.4120 2 18 19 0 0 2 S3 S_RED 0 0.0000 2.1570 -1.9190 0.4380 1 3 0 0 0 3 C4 C_ARO 0 0.0000 1.8620 -0.2320 -0.0630 2 4 14 0 0 4 C5 C_ARO 0 0.0000 0.4770 -0.2170 -0.2150 3 5 19 0 0 5 O8 O_EST 0 0.0000 -0.1840 0.9050 -0.5970 4 6 0 0 0 6 C9 C_ALI 0 0.0000 -0.5320 1.6060 0.5990 5 7 11 12 0 7 C10 C_BYL 0 0.0000 -1.2730 2.8690 0.2440 6 8 9 0 0 8 O13 O_BYL 0 0.0000 -1.4820 3.1410 -0.9150 7 0 0 0 0 9 O15 O_HYD 0 0.0000 -1.7000 3.6920 1.2140 7 10 0 0 0 10 HO15 H_OXY 0 0.0000 -2.1760 4.5030 0.9860 9 0 0 0 0 11 H91 H_ALI 0 0.0000 0.3750 1.8590 1.1480 6 0 0 0 13 12 H92 H_ALI 0 0.0000 -1.1670 0.9740 1.2190 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.3960 1.4165 1.1835 0 0 0 0 0 14 C6 C_BYL 0 0.0000 2.7910 0.8180 -0.2490 3 15 16 0 0 15 O7 O_BYL 0 0.0000 2.4040 1.9180 -0.5980 14 0 0 0 0 16 O14 O_HYD 0 0.0000 4.1070 0.6010 -0.0390 14 17 0 0 0 17 HO14 H_OXY 0 0.0000 4.5600 1.4360 -0.2200 16 0 0 0 0 18 H1 H_ALI 0 0.0000 0.1550 -3.4810 0.6430 1 0 0 0 0 19 C2 C_ARO 0 0.0000 -0.1880 -1.3980 0.0340 1 4 20 0 0 20 BR19 X_XXX 0 0.0000 -2.0680 -1.4950 -0.1510 19 0 0 0 0