REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1-DIOL RESIDUE A442 13 60 1 60 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 11 0 4 PHI3 0 0 0.0000 3 7 11 16 0 5 PHI4 0 0 0.0000 13 20 21 22 0 6 PHI5 0 0 0.0000 20 21 22 30 0 7 CHI2 0 0 0.0000 24 25 26 27 27 8 PHI6 0 0 0.0000 25 32 33 37 0 9 CHI3 0 0 0.0000 32 33 34 35 35 10 PHI7 0 0 0.0000 32 33 37 39 0 11 PHI8 0 0 0.0000 33 37 39 43 0 12 PHI9 0 0 0.0000 37 39 43 47 0 13 PHI10 0 0 0.0000 39 43 47 52 0 1 O3 O_HYD 0 0.0000 1.1730 -0.3010 8.5160 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 1.4330 0.4540 9.0590 1 0 0 0 0 3 C8 C_ALI 0 0.0000 0.9870 0.1880 7.1870 1 4 6 7 0 4 O2 O_HYD 0 0.0000 2.2090 0.7570 6.7130 3 5 0 0 0 5 HO2 H_OXY 0 0.0000 2.8700 0.0520 6.7290 4 0 0 0 0 6 H8 H_ALI 0 0.0000 0.2070 0.9500 7.1870 3 0 0 0 0 7 C7 C_ALI 0 0.0000 0.5720 -0.9640 6.2710 3 8 9 11 0 8 H71 H_ALI 0 0.0000 1.3520 -1.7260 6.2710 7 0 0 0 10 9 H72 H_ALI 0 0.0000 -0.3590 -1.3980 6.6330 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.4965 -1.5620 6.4520 0 0 0 0 0 11 C5 C_ARO 0 0.0000 0.3750 -0.4470 4.8700 7 12 16 0 0 12 C4 C_ARO 0 0.0000 1.4370 -0.4310 3.9840 11 13 15 0 0 13 C3 C_ARO 0 0.0000 1.2600 0.0420 2.6980 12 14 20 0 0 14 BR2 X_XXX 0 0.0000 2.7130 0.0630 1.4880 13 0 0 0 0 15 H4 H_ALI 0 0.0000 2.4070 -0.7890 4.2990 12 0 0 0 0 16 C6 C_ARO 0 0.0000 -0.8680 0.0040 4.4700 11 17 18 0 0 17 H6 H_ALI 0 0.0000 -1.6950 -0.0090 5.1630 16 0 0 0 0 18 C1 C_ARO 0 0.0000 -1.0500 0.4840 3.1860 16 19 20 0 0 19 BR1 X_XXX 0 0.0000 -2.7500 1.1100 2.6420 18 0 0 0 0 20 C2 C_ARO 0 0.0000 0.0130 0.5020 2.2950 13 18 21 0 0 21 O4 O_EST 0 0.0000 -0.1640 0.9680 1.0310 20 22 0 0 0 22 C11 C_ARO 0 0.0000 -0.5290 -0.0950 0.2680 21 23 30 0 0 23 C16 C_ARO 0 0.0000 -0.6490 -1.3530 0.8420 22 24 29 0 0 24 C15 C_ARO 0 0.0000 -1.0200 -2.4330 0.0670 23 25 28 0 0 25 C14 C_ARO 0 0.0000 -1.2730 -2.2620 -1.2850 24 26 32 0 0 26 O O_HYD 0 0.0000 -1.6390 -3.3260 -2.0490 25 27 0 0 0 27 HO H_OXY 0 0.0000 -2.6040 -3.3740 -2.0180 26 0 0 0 0 28 H15 H_ALI 0 0.0000 -1.1140 -3.4120 0.5140 24 0 0 0 0 29 H16 H_ALI 0 0.0000 -0.4510 -1.4860 1.8950 23 0 0 0 0 30 C12 C_ARO 0 0.0000 -0.7880 0.0760 -1.0830 22 31 32 0 0 31 H12 H_ALI 0 0.0000 -0.6950 1.0550 -1.5300 30 0 0 0 0 32 C13 C_ARO 0 0.0000 -1.1540 -1.0050 -1.8600 25 30 33 0 0 33 C17 C_ALI 0 0.0000 -1.4300 -0.8190 -3.3290 32 34 36 37 0 34 O1 O_HYD 0 0.0000 -2.8120 -0.5120 -3.5200 33 35 0 0 0 35 HO1 H_OXY 0 0.0000 -2.9870 0.3030 -3.0320 34 0 0 0 0 36 H17 H_ALI 0 0.0000 -1.1840 -1.7370 -3.8640 33 0 0 0 0 37 N28 N_AMI 0 0.0000 -0.6080 0.2820 -3.8460 33 38 39 0 0 38 H28 H_AMI 0 0.0000 -1.1880 1.1080 -3.8330 37 0 0 0 0 39 C29 C_ALI 0 0.0000 -0.3350 -0.0190 -5.2570 37 40 41 43 0 40 H291 H_ALI 0 0.0000 0.1970 -0.9670 -5.3300 39 0 0 0 42 41 H292 H_ALI 0 0.0000 -1.2760 -0.0890 -5.8020 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -0.5395 -0.5280 -5.5660 0 0 0 0 0 43 C30 C_ALI 0 0.0000 0.5210 1.0950 -5.8610 39 44 45 47 0 44 H301 H_ALI 0 0.0000 -0.0110 2.0430 -5.7890 43 0 0 0 46 45 H302 H_ALI 0 0.0000 1.4630 1.1650 -5.3160 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 0.7260 1.6040 -5.5525 0 0 0 0 0 47 C31 C_ARO 0 0.0000 0.8010 0.7850 -7.3090 43 48 52 0 0 48 C32 C_ARO 0 0.0000 -0.0610 1.2330 -8.2910 47 49 51 0 0 49 C33 C_ARO 0 0.0000 0.1940 0.9490 -9.6190 48 50 56 0 0 50 H33 H_ALI 0 0.0000 -0.4800 1.2980 -10.3870 49 0 0 0 59 51 H32 H_ALI 0 0.0000 -0.9370 1.8050 -8.0210 48 0 0 0 58 52 C36 C_ARO 0 0.0000 1.9240 0.0570 -7.6560 47 53 54 0 0 53 H36 H_ALI 0 0.0000 2.5990 -0.2920 -6.8880 52 0 0 0 58 54 C35 C_ARO 0 0.0000 2.1780 -0.2300 -8.9840 52 55 56 0 0 55 H35 H_ALI 0 0.0000 3.0530 -0.8030 -9.2540 54 0 0 0 59 56 C34 C_ARO 0 0.0000 1.3150 0.2160 -9.9660 49 54 57 0 0 57 H34 H_ALI 0 0.0000 1.5150 -0.0050 -11.0030 56 0 0 0 0 58 Q4 PSEUD 0 0.0000 0.8310 0.7565 -7.4545 0 0 0 0 60 59 Q5 PSEUD 0 0.0000 1.2865 0.2475 -9.8205 0 0 0 0 60 60 QQA PSEUD 0 0.0000 1.0587 0.5020 -8.6375 0 0 0 0 0