REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ALPHA-ACETYL-3,5-DIIODOTYROSYL-D-THREONINE RESIDUE IYT 14 46 1 46 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 28 0 4 CHI1 0 0 0.0000 8 10 11 12 26 5 CHI2 0 0 0.0000 10 11 12 13 23 6 CHI3 0 0 0.0000 14 19 20 21 21 7 PHI4 0 0 0.0000 8 10 28 30 0 8 PHI5 0 0 0.0000 10 28 30 32 0 9 PHI6 0 0 0.0000 28 30 32 43 0 10 CHI4 0 0 0.0000 30 32 33 34 41 11 CHI5 0 0 0.0000 32 33 34 35 35 12 CHI6 0 0 0.0000 32 33 36 37 40 13 PHI7 0 0 0.0000 30 32 43 46 0 14 CHI7 0 0 0.0000 32 43 44 45 45 1 CAN C_ALI 0 0.0000 0.8960 -4.2920 -1.4010 2 3 4 6 0 2 HAN1 H_ALI 0 0.0000 0.4350 -4.0100 -2.3480 1 0 0 0 5 3 HAN2 H_ALI 0 0.0000 1.6760 -5.0310 -1.5820 1 0 0 0 5 4 HAN3 H_ALI 0 0.0000 0.1390 -4.7160 -0.7410 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.7500 -4.5857 -1.5570 0 0 0 0 0 6 CN C_BYL 0 0.0000 1.5000 -3.0720 -0.7540 1 7 8 0 0 7 ON O_BYL 0 0.0000 2.0650 -3.1690 0.3140 6 0 0 0 0 8 N N_AMI 0 0.0000 1.4120 -1.8730 -1.3630 6 9 10 0 0 9 H H_AMI 0 0.0000 0.9600 -1.7950 -2.2180 8 0 0 0 0 10 CA C_ALI 0 0.0000 2.0000 -0.6870 -0.7340 8 11 27 28 0 11 CB C_ALI 0 0.0000 1.3470 -0.4570 0.6300 10 12 24 25 0 12 CG C_ARO 0 0.0000 -0.1110 -0.1270 0.4400 11 13 17 0 0 13 CD1 C_ARO 0 0.0000 -1.0510 -1.1400 0.4190 12 14 16 0 0 14 CE1 C_ARO 0 0.0000 -2.3890 -0.8400 0.2450 13 15 19 0 0 15 I1 X_XXX 0 0.0000 -3.8130 -2.3770 0.2130 14 0 0 0 0 16 HD1 H_ALI 0 0.0000 -0.7400 -2.1680 0.5390 13 0 0 0 0 17 CD2 C_ARO 0 0.0000 -0.5070 1.1900 0.2930 12 18 23 0 0 18 CE2 C_ARO 0 0.0000 -1.8430 1.4950 0.1130 17 19 22 0 0 19 CZ C_ARO 0 0.0000 -2.7880 0.4800 0.0910 14 18 20 0 0 20 OH O_HYD 0 0.0000 -4.1030 0.7780 -0.0800 19 21 0 0 0 21 HH H_OXY 0 0.0000 -4.4760 0.9150 0.8020 20 0 0 0 0 22 I2 X_XXX 0 0.0000 -2.4400 3.4900 -0.1170 18 0 0 0 0 23 HD2 H_ALI 0 0.0000 0.2300 1.9790 0.3110 17 0 0 0 0 24 HB2 H_ALI 0 0.0000 1.4390 -1.3600 1.2340 11 0 0 0 26 25 HB3 H_ALI 0 0.0000 1.8440 0.3700 1.1360 11 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.6415 -0.4950 1.1850 0 0 0 0 0 27 HA H_ALI 0 0.0000 1.8300 0.1830 -1.3690 10 0 0 0 0 28 C C_BYL 0 0.0000 3.4810 -0.8960 -0.5540 10 29 30 0 0 29 O O_BYL 0 0.0000 3.9410 -2.0180 -0.5640 28 0 0 0 0 30 NT N_AMI 0 0.0000 4.2950 0.1640 -0.3800 28 31 32 0 0 31 HNT H_AMI 0 0.0000 3.9270 1.0620 -0.3720 30 0 0 0 0 32 CAT C_ALI 0 0.0000 5.7350 -0.0390 -0.2050 30 33 42 43 0 33 CBT C_ALI 0 0.0000 6.0340 -0.3240 1.2680 32 34 36 41 0 34 OGT O_HYD 0 0.0000 5.7170 0.8300 2.0500 33 35 0 0 0 35 HGT H_OXY 0 0.0000 5.9200 0.6080 2.9700 34 0 0 0 0 36 CGT C_ALI 0 0.0000 7.5180 -0.6590 1.4320 33 37 38 39 0 37 HGT1 H_ALI 0 0.0000 7.7310 -0.8610 2.4820 36 0 0 0 40 38 HGT2 H_ALI 0 0.0000 7.7600 -1.5380 0.8360 36 0 0 0 40 39 HGT3 H_ALI 0 0.0000 8.1200 0.1850 1.0960 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 7.8703 -0.7380 1.4713 0 0 0 0 0 41 HBT H_ALI 0 0.0000 5.4320 -1.1680 1.6050 33 0 0 0 0 42 HAT H_ALI 0 0.0000 6.0600 -0.8850 -0.8110 32 0 0 0 0 43 CT C_BYL 0 0.0000 6.4740 1.2010 -0.6370 32 44 46 0 0 44 OX1 O_HYD 0 0.0000 7.8140 1.2440 -0.5640 43 45 0 0 0 45 HX1 H_OXY 0 0.0000 8.2880 2.0400 -0.8410 44 0 0 0 0 46 OX2 O_BYL 0 0.0000 5.8600 2.1570 -1.0490 43 0 0 0 0