REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3',5'-DINITRO-N-ACETYL-L-THYRONINE" RESIDUE P28 12 49 1 49 1 CHI1 0 0 0.0000 2 1 6 7 24 2 CHI2 0 0 0.0000 1 6 7 8 21 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 20 6 CHI6 0 0 0.0000 7 12 13 14 19 7 CHI7 0 0 0.0000 12 13 14 15 18 8 PHI1 0 0 0.0000 3 29 33 34 0 9 PHI2 0 0 0.0000 29 33 34 48 0 10 CHI8 0 0 0.0000 35 36 37 38 39 11 CHI9 0 0 0.0000 36 40 41 42 42 12 CHI10 0 0 0.0000 40 43 44 45 46 1 C1 C_ARO 0 0.0000 2.9400 -1.0600 2.3530 2 6 25 0 0 2 C6 C_ARO 0 0.0000 3.8950 -0.4580 1.5490 1 3 5 0 0 3 C5 C_ARO 0 0.0000 5.2400 -0.5360 1.9100 2 4 29 0 0 4 H5 H_ALI 0 0.0000 5.9930 -0.0650 1.2830 3 0 0 0 31 5 H6 H_ALI 0 0.0000 3.6140 0.0730 0.6430 2 0 0 0 30 6 C7 C_ALI 0 0.0000 1.4840 -0.9750 1.9620 1 7 22 23 0 7 C8 C_ALI 0 0.0000 1.0360 -2.1360 1.0660 6 8 12 21 0 8 C9 C_BYL 0 0.0000 -0.4460 -2.0060 0.7490 7 9 10 0 0 9 O9 O_BYL 0 0.0000 -1.3170 -2.0190 1.6120 8 0 0 0 0 10 O10 O_HYD 0 0.0000 -0.7360 -1.8660 -0.5670 8 11 0 0 0 11 HO1 H_OXY 0 0.0000 -1.6910 -1.7760 -0.7710 10 0 0 0 0 12 N8 N_AMO 0 0.0000 1.8230 -2.1950 -0.1400 7 13 20 0 0 13 C81 C_BYL 0 0.0000 2.5690 -3.3020 -0.5070 12 14 19 0 0 14 C82 C_ALI 0 0.0000 3.3040 -3.1430 -1.7960 13 15 16 17 0 15 H821 H_ALI 0 0.0000 4.3940 -3.2580 -1.6760 14 0 0 0 18 16 H822 H_ALI 0 0.0000 3.0120 -3.8990 -2.5430 14 0 0 0 18 17 H823 H_ALI 0 0.0000 3.1690 -2.1720 -2.2990 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.5250 -3.1097 -2.1727 0 0 0 0 0 19 O81 O_BYL 0 0.0000 2.6650 -4.3520 0.1180 13 0 0 0 0 20 HN8 H_AMI 0 0.0000 1.8300 -1.3830 -0.7530 12 0 0 0 0 21 H8 H_ALI 0 0.0000 1.1710 -3.1020 1.5670 7 0 0 0 0 22 H71 H_ALI 0 0.0000 1.3240 -0.0150 1.4540 6 0 0 0 24 23 H72 H_ALI 0 0.0000 0.8600 -0.9310 2.8650 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.0920 -0.4730 2.1595 0 0 0 0 0 25 C2 C_ARO 0 0.0000 3.2950 -1.7370 3.5080 1 26 27 0 0 26 H2 H_ALI 0 0.0000 2.5440 -2.2080 4.1370 25 0 0 0 30 27 C3 C_ARO 0 0.0000 4.6400 -1.8150 3.8690 25 28 29 0 0 28 H3 H_ALI 0 0.0000 4.9240 -2.3450 4.7740 27 0 0 0 31 29 C4 C_ARO 0 0.0000 5.6130 -1.2140 3.0700 3 27 33 0 0 30 Q3 PSEUD 0 0.0000 3.0790 -1.0675 2.3900 0 0 0 0 32 31 Q4 PSEUD 0 0.0000 5.4585 -1.2050 3.0285 0 0 0 0 32 32 QQA PSEUD 0 0.0000 4.2688 -1.1363 2.7092 0 0 0 0 0 33 O41 O_EST 0 0.0000 6.9250 -1.2890 3.4230 29 34 0 0 0 34 C1' C_ARO 0 0.0000 7.8410 -1.6000 2.4330 33 35 48 0 0 35 C2' C_ARO 0 0.0000 7.5600 -2.6300 1.5540 34 36 47 0 0 36 C3' C_ARO 0 0.0000 8.4830 -2.9440 0.5560 35 37 40 0 0 37 N3 N_AMO 0 0.0000 8.1950 -4.0040 -0.3470 36 38 39 0 0 38 O31 O_XXX 0 0.0000 9.0280 -4.2810 -1.2410 37 0 0 0 0 39 O32 O_XXX 0 0.0000 7.1150 -4.6290 -0.2220 37 0 0 0 0 40 C4' C_ARO 0 0.0000 9.6730 -2.2220 0.4550 36 41 43 0 0 41 O4' O_HYD 0 0.0000 10.5770 -2.5280 -0.5210 40 42 0 0 0 42 HO4 H_OXY 0 0.0000 10.1200 -2.8960 -1.2920 41 0 0 0 0 43 C5' C_ARO 0 0.0000 9.9390 -1.1870 1.3520 40 44 48 0 0 44 N5 N_AMO 0 0.0000 11.1450 -0.4380 1.2650 43 45 46 0 0 45 O51 O_XXX 0 0.0000 11.9720 -0.7240 0.3670 44 0 0 0 0 46 O52 O_XXX 0 0.0000 11.3450 0.4850 2.0890 44 0 0 0 0 47 H2' H_ALI 0 0.0000 6.6300 -3.1880 1.6410 35 0 0 0 0 48 C6' C_ARO 0 0.0000 9.0150 -0.8730 2.3490 34 43 49 0 0 49 H6' H_ALI 0 0.0000 9.2150 -0.0670 3.0510 48 0 0 0 0