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-DIIODOTYROSYLGLYCINE RESIDUE IYG 11 39 1 39 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 36 0 10 PHI7 0 0 0.0000 30 32 36 38 0 11 PHI8 0 0 0.0000 32 36 38 39 0 1 CAN C_ALI 0 0.0000 4.1160 1.3120 1.3470 2 3 4 6 0 2 HAN1 H_ALI 0 0.0000 4.2790 2.2520 1.8740 1 0 0 0 5 3 HAN2 H_ALI 0 0.0000 5.0110 0.6940 1.4220 1 0 0 0 5 4 HAN3 H_ALI 0 0.0000 3.9030 1.5160 0.2970 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.3977 1.4873 1.1977 0 0 0 0 0 6 CN C_BYL 0 0.0000 2.9500 0.5850 1.9650 1 7 8 0 0 7 ON O_BYL 0 0.0000 3.1080 -0.5180 2.4430 6 0 0 0 0 8 N N_AMI 0 0.0000 1.7320 1.1610 1.9860 6 9 10 0 0 9 H H_AMI 0 0.0000 1.6060 2.0430 1.6040 8 0 0 0 0 10 CA C_ALI 0 0.0000 0.5980 0.4540 2.5870 8 11 27 28 0 11 CB C_ALI 0 0.0000 0.3700 -0.8650 1.8470 10 12 24 25 0 12 CG C_ARO 0 0.0000 0.0740 -0.5830 0.3970 11 13 17 0 0 13 CD1 C_ARO 0 0.0000 1.1090 -0.5160 -0.5170 12 14 16 0 0 14 CE1 C_ARO 0 0.0000 0.8410 -0.2570 -1.8480 13 15 19 0 0 15 I1 X_XXX 0 0.0000 2.4100 -0.1560 -3.2330 14 0 0 0 0 16 HD1 H_ALI 0 0.0000 2.1280 -0.6660 -0.1910 13 0 0 0 0 17 CD2 C_ARO 0 0.0000 -1.2300 -0.3980 -0.0170 12 18 23 0 0 18 CE2 C_ARO 0 0.0000 -1.5040 -0.1340 -1.3460 17 19 22 0 0 19 CZ C_ARO 0 0.0000 -0.4670 -0.0650 -2.2660 14 18 20 0 0 20 OH O_HYD 0 0.0000 -0.7330 0.1880 -3.5740 19 21 0 0 0 21 H1O H_OXY 0 0.0000 -0.8700 -0.6670 -4.0030 20 0 0 0 0 22 I2 X_XXX 0 0.0000 -3.4820 0.1540 -1.9730 18 0 0 0 0 23 HD2 H_ALI 0 0.0000 -2.0370 -0.4510 0.6980 17 0 0 0 0 24 HB1 H_ALI 0 0.0000 1.2640 -1.4830 1.9230 11 0 0 0 26 25 HB2 H_ALI 0 0.0000 -0.4730 -1.3910 2.2940 11 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.3955 -1.4370 2.1085 0 0 0 0 0 27 HA H_ALI 0 0.0000 -0.2960 1.0720 2.5120 10 0 0 0 0 28 C C_BYL 0 0.0000 0.8930 0.1720 4.0380 10 29 30 0 0 29 O O_BYL 0 0.0000 2.0380 0.0040 4.4020 28 0 0 0 0 30 NT N_AMI 0 0.0000 -0.1140 0.1060 4.9300 28 31 32 0 0 31 HT1 H_AMI 0 0.0000 -1.0290 0.2400 4.6390 30 0 0 0 0 32 CAT C_ALI 0 0.0000 0.1720 -0.1670 6.3400 30 33 34 36 0 33 HAT1 H_ALI 0 0.0000 0.6660 -1.1350 6.4290 32 0 0 0 35 34 HAT2 H_ALI 0 0.0000 0.8250 0.6110 6.7360 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.7455 -0.2620 6.5825 0 0 0 0 0 36 CT C_BYL 0 0.0000 -1.1160 -0.1870 7.1210 32 37 38 0 0 37 OT1 O_BYL 0 0.0000 -2.1660 0.0060 6.5570 36 0 0 0 0 38 OT2 O_HYD 0 0.0000 -1.0970 -0.4220 8.4420 36 39 0 0 0 39 HXT H_OXY 0 0.0000 -1.9240 -0.4350 8.9430 38 0 0 0 0