REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(5R)-5-(2,3-dibromo-5-ethoxy-4-hydroxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid" RESIDUE A322 11 41 1 41 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 11 15 17 21 0 5 CHI2 0 0 0.0000 21 22 24 25 25 6 PHI4 0 0 0.0000 17 21 26 28 0 7 CHI3 0 0 0.0000 26 28 29 30 38 8 CHI4 0 0 0.0000 28 29 30 31 38 9 CHI5 0 0 0.0000 29 30 31 32 35 10 PHI5 0 0 0.0000 26 28 39 40 0 11 PHI6 0 0 0.0000 28 39 40 41 0 1 C10 C_BYL 0 0.0000 -5.6610 0.7240 0.9930 2 3 5 0 0 2 O2 O_BYL 0 0.0000 -4.9900 0.0480 1.7370 1 0 0 0 0 3 O3 O_HYD 0 0.0000 -6.8770 1.1420 1.3790 1 4 0 0 0 4 HO3 H_OXY 0 0.0000 -7.1740 0.8740 2.2590 3 0 0 0 0 5 C9 C_ALI 0 0.0000 -5.1300 1.1030 -0.3660 1 6 7 9 0 6 H9 H_ALI 0 0.0000 -5.7980 0.7180 -1.1370 5 0 0 0 8 7 H9A H_ALI 0 0.0000 -5.0730 2.1880 -0.4440 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.4355 1.4530 -0.7905 0 0 0 0 0 9 N1 N_AMI 0 0.0000 -3.7950 0.5290 -0.5460 5 10 13 0 0 10 C8 C_BYL 0 0.0000 -3.6720 -0.6890 -1.0790 9 11 12 0 0 11 S1 S_RED 0 0.0000 -1.9430 -1.0730 -1.1520 10 15 0 0 0 12 S2 S_OXY 0 0.0000 -4.9540 -1.7010 -1.5930 10 0 0 0 0 13 C11 C_BYL 0 0.0000 -2.7340 1.2260 -0.1770 9 14 15 0 0 14 O4 O_BYL 0 0.0000 -2.8060 2.3340 0.3110 13 0 0 0 0 15 C7 C_ALI 0 0.0000 -1.4210 0.5150 -0.4190 11 13 16 17 0 16 H7 H_ALI 0 0.0000 -0.7990 1.0780 -1.1150 15 0 0 0 0 17 C6 C_ALI 0 0.0000 -0.6800 0.2840 0.9000 15 18 19 21 0 18 H6 H_ALI 0 0.0000 -1.2500 -0.4070 1.5210 17 0 0 0 20 19 H6A H_ALI 0 0.0000 -0.5640 1.2330 1.4230 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.9070 0.4130 1.4720 0 0 0 0 0 21 C5 C_ARO 0 0.0000 0.6800 -0.3020 0.6170 17 22 26 0 0 22 C12 C_ARO 0 0.0000 1.7360 0.5310 0.2950 21 23 24 0 0 23 BR1 X_XXX 0 0.0000 1.4720 2.4010 0.2110 22 0 0 0 0 24 C13 C_ARO 0 0.0000 2.9870 -0.0030 0.0340 22 25 39 0 0 25 BR2 X_XXX 0 0.0000 4.4290 1.1390 -0.4050 24 0 0 0 0 26 C4 C_ARO 0 0.0000 0.8680 -1.6700 0.6790 21 27 28 0 0 27 H4 H_ALI 0 0.0000 0.0420 -2.3180 0.9300 26 0 0 0 0 28 C3 C_ARO 0 0.0000 2.1190 -2.2100 0.4250 26 29 39 0 0 29 O1 O_EST 0 0.0000 2.3050 -3.5560 0.4850 28 30 0 0 0 30 C2 C_ALI 0 0.0000 1.1670 -4.3540 0.8170 29 31 36 37 0 31 C1 C_ALI 0 0.0000 1.5670 -5.8300 0.8370 30 32 33 34 0 32 H1 H_ALI 0 0.0000 1.9400 -6.1190 -0.1460 31 0 0 0 35 33 H1A H_ALI 0 0.0000 2.3490 -5.9850 1.5810 31 0 0 0 35 34 H1B H_ALI 0 0.0000 0.7000 -6.4390 1.0900 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 1.6630 -6.1810 0.8417 0 0 0 0 0 36 H2 H_ALI 0 0.0000 0.3850 -4.2000 0.0730 30 0 0 0 38 37 H2A H_ALI 0 0.0000 0.7950 -4.0650 1.8000 30 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.5900 -4.1325 0.9365 0 0 0 0 0 39 C14 C_ARO 0 0.0000 3.1840 -1.3720 0.1070 24 28 40 0 0 40 O5 O_HYD 0 0.0000 4.4130 -1.8980 -0.1430 39 41 0 0 0 41 HO5 H_OXY 0 0.0000 4.5650 -2.1170 -1.0720 40 0 0 0 0