REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,5,3',5'-TETRAIODO-L-THYRONINE" RESIDUE T44 8 37 1 37 1 CHI1 0 0 0.0000 2 1 6 7 19 2 CHI2 0 0 0.0000 1 6 7 8 16 3 CHI3 0 0 0.0000 6 7 8 9 11 4 CHI4 0 0 0.0000 7 8 10 11 11 5 CHI5 0 0 0.0000 6 7 12 13 15 6 PHI1 0 0 0.0000 3 24 25 26 0 7 PHI2 0 0 0.0000 24 25 26 34 0 8 CHI6 0 0 0.0000 28 29 30 31 31 1 C1 C_ARO 0 0.0000 -0.1100 -0.2260 3.6390 2 6 20 0 0 2 C6 C_ARO 0 0.0000 -1.2190 0.3240 3.0240 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.0810 1.0080 1.8310 2 4 24 0 0 4 I5 X_XXX 0 0.0000 -2.7610 1.8490 0.9050 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -2.1930 0.2270 3.4810 2 0 0 0 0 6 C7 C_ALI 0 0.0000 -0.2630 -0.9660 4.9430 1 7 17 18 0 7 C8 C_ALI 0 0.0000 -0.0980 0.0110 6.1070 6 8 12 16 0 8 C9 C_BYL 0 0.0000 -0.2500 -0.7280 7.4110 7 9 10 0 0 9 O9 O_BYL 0 0.0000 0.7160 -1.2140 7.9470 8 0 0 0 0 10 O10 O_HYD 0 0.0000 -1.4620 -0.8470 7.9770 8 11 0 0 0 11 HO1 H_OXY 0 0.0000 -1.5600 -1.3220 8.8140 10 0 0 0 0 12 N8 N_AMO 0 0.0000 1.2350 0.6250 6.0460 7 13 14 0 0 13 HN81 H_AMI 0 0.0000 1.9040 -0.1270 6.1120 12 0 0 0 15 14 HN82 H_AMI 0 0.0000 1.3310 1.0180 5.1220 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.6175 0.4455 5.6170 0 0 0 0 0 16 H8 H_ALI 0 0.0000 -0.8590 0.7890 6.0390 7 0 0 0 0 17 H71 H_ALI 0 0.0000 0.4970 -1.7440 5.0110 6 0 0 0 19 18 H72 H_ALI 0 0.0000 -1.2520 -1.4220 4.9880 6 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.3775 -1.5830 4.9995 0 0 0 0 0 20 C2 C_ARO 0 0.0000 1.1370 -0.1040 3.0570 1 21 22 0 0 21 H2 H_ALI 0 0.0000 2.0010 -0.5390 3.5370 20 0 0 0 0 22 C3 C_ARO 0 0.0000 1.2810 0.5730 1.8610 20 23 24 0 0 23 I3 X_XXX 0 0.0000 3.1720 0.7570 0.9800 22 0 0 0 0 24 C4 C_ARO 0 0.0000 0.1700 1.1320 1.2450 3 22 25 0 0 25 O4 O_EST 0 0.0000 0.3070 1.7990 0.0690 24 26 0 0 0 26 C1' C_ARO 0 0.0000 0.1510 0.8830 -0.9220 25 27 34 0 0 27 C2' C_ARO 0 0.0000 0.2410 1.2760 -2.2500 26 28 33 0 0 28 C3' C_ARO 0 0.0000 0.0820 0.3450 -3.2580 27 29 32 0 0 29 C4' C_ARO 0 0.0000 -0.1660 -0.9820 -2.9430 28 30 36 0 0 30 O4' O_HYD 0 0.0000 -0.3220 -1.8990 -3.9360 29 31 0 0 0 31 HO4' H_OXY 0 0.0000 0.5560 -2.2550 -4.1280 30 0 0 0 0 32 I3' X_XXX 0 0.0000 0.2170 0.9390 -5.2630 28 0 0 0 0 33 H2' H_ALI 0 0.0000 0.4340 2.3100 -2.4950 27 0 0 0 0 34 C6' C_ARO 0 0.0000 -0.0910 -0.4450 -0.6070 26 35 36 0 0 35 H6' H_ALI 0 0.0000 -0.1600 -0.7510 0.4250 34 0 0 0 0 36 C5' C_ARO 0 0.0000 -0.2550 -1.3750 -1.6160 29 34 37 0 0 37 I5' X_XXX 0 0.0000 -0.6300 -3.3810 -1.1400 36 0 0 0 0