REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID" RESIDUE A4HY 6 31 1 31 1 CHI1 0 0 0.0000 3 8 9 10 21 2 CHI2 0 0 0.0000 8 9 10 11 21 3 CHI3 0 0 0.0000 12 17 18 19 19 4 PHI1 0 0 0.0000 2 1 24 28 0 5 PHI2 0 0 0.0000 1 24 28 30 0 6 PHI3 0 0 0.0000 24 28 30 31 0 1 C1 C_ARO 0 0.0000 0.0030 -1.5210 2.5310 2 6 24 0 0 2 C3 C_ARO 0 0.0000 1.2010 -0.9320 2.1710 1 3 5 0 0 3 C5 C_ARO 0 0.0000 1.2030 0.2500 1.4560 2 4 8 0 0 4 I1 X_XXX 0 0.0000 3.0190 1.1410 0.9110 3 0 0 0 0 5 HC31 H_ALI 0 0.0000 2.1360 -1.3960 2.4490 2 0 0 0 0 6 C11 C_ARO 0 0.0000 -1.1950 -0.9320 2.1720 1 7 23 0 0 7 C9 C_ARO 0 0.0000 -1.1980 0.2520 1.4620 6 8 22 0 0 8 C7 C_ARO 0 0.0000 0.0020 0.8460 1.1000 3 7 9 0 0 9 O2 O_EST 0 0.0000 0.0010 2.0090 0.3960 8 10 0 0 0 10 C2 C_ARO 0 0.0000 -0.0020 1.6720 -0.9200 9 11 15 0 0 11 C4 C_ARO 0 0.0000 0.0010 0.3360 -1.2940 10 12 14 0 0 12 C6 C_ARO 0 0.0000 -0.0080 -0.0050 -2.6330 11 13 17 0 0 13 I2 X_XXX 0 0.0000 -0.0120 -2.0230 -3.1980 12 0 0 0 0 14 HC41 H_ALI 0 0.0000 0.0020 -0.4350 -0.5390 11 0 0 0 0 15 C12 C_ARO 0 0.0000 -0.0030 2.6640 -1.8900 10 16 21 0 0 16 C10 C_ARO 0 0.0000 -0.0070 2.3210 -3.2280 15 17 20 0 0 17 C8 C_ARO 0 0.0000 -0.0100 0.9860 -3.6020 12 16 18 0 0 18 O1 O_HYD 0 0.0000 -0.0130 0.6490 -4.9200 17 19 0 0 0 19 HO11 H_OXY 0 0.0000 0.9110 0.5790 -5.1930 18 0 0 0 0 20 H101 H_ALI 0 0.0000 -0.0090 3.0940 -3.9830 16 0 0 0 0 21 H121 H_ALI 0 0.0000 -0.0010 3.7040 -1.5990 15 0 0 0 0 22 I3 X_XXX 0 0.0000 -3.0150 1.1480 0.9260 7 0 0 0 0 23 H111 H_ALI 0 0.0000 -2.1290 -1.3950 2.4540 6 0 0 0 0 24 C13 C_ALI 0 0.0000 0.0040 -2.8110 3.3100 1 25 26 28 0 25 H131 H_ALI 0 0.0000 0.8920 -3.3890 3.0560 24 0 0 0 27 26 H132 H_ALI 0 0.0000 -0.8870 -3.3870 3.0600 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 0.0025 -3.3880 3.0580 0 0 0 0 0 28 C14 C_BYL 0 0.0000 0.0080 -2.5060 4.7860 24 29 30 0 0 29 O3 O_BYL 0 0.0000 0.0100 -1.3590 5.1660 28 0 0 0 0 30 O4 O_HYD 0 0.0000 0.0090 -3.5090 5.6780 28 31 0 0 0 31 HO41 H_OXY 0 0.0000 0.0110 -3.3130 6.6250 30 0 0 0 0