REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(4-FLUORO-1H-INDOL-3-YLMETHYL)-5-HYDROXY-IMIDAZOL-1-YL]-ACETIC ACID" RESIDUE A4F3 11 49 1 49 1 PHI1 0 0 0.0000 1 15 16 20 0 2 PHI2 0 0 0.0000 15 16 20 38 0 3 CHI1 0 0 0.0000 21 22 23 24 37 4 CHI2 0 0 0.0000 22 23 24 25 32 5 CHI3 0 0 0.0000 23 24 25 26 26 6 CHI4 0 0 0.0000 23 24 27 28 31 7 CHI5 0 0 0.0000 22 23 33 34 36 8 CHI6 0 0 0.0000 20 38 39 40 40 9 PHI3 0 0 0.0000 22 41 42 46 0 10 PHI4 0 0 0.0000 41 42 46 48 0 11 PHI5 0 0 0.0000 42 46 48 49 0 1 C1 C_ARO 0 0.0000 -4.7240 1.7780 1.9950 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -3.7290 1.0060 1.3640 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -3.7500 0.8710 -0.0290 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.9840 0.2780 -0.5210 3 0 0 0 0 5 F10 X_XXX 0 0.0000 -2.7670 0.4040 2.0770 2 0 0 0 0 6 C6 C_ARO 0 0.0000 -5.7040 2.3860 1.2070 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -5.7380 2.2600 -0.1860 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -4.7400 1.4890 -0.7900 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -4.7370 1.3710 -1.8710 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -6.5080 2.7410 -0.7800 7 0 0 0 0 11 N9 N_AMO 0 0.0000 -6.5420 3.0700 2.0580 6 12 14 0 0 12 C8 C_ARO 0 0.0000 -6.1270 2.9170 3.3540 11 13 15 0 0 13 H8 H_ALI 0 0.0000 -6.6680 3.3880 4.1630 12 0 0 0 0 14 H9 H_AMI 0 0.0000 -7.3470 3.6080 1.7680 11 0 0 0 0 15 C7 C_ARO 0 0.0000 -5.0040 2.1220 3.3480 1 12 16 0 0 16 C11 C_ALI 0 0.0000 -4.2350 1.7070 4.5390 15 17 18 20 0 17 H111 H_ALI 0 0.0000 -4.8970 1.5800 5.4190 16 0 0 0 19 18 H112 H_ALI 0 0.0000 -3.8020 0.6950 4.4040 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -4.3495 1.1375 4.9115 0 0 0 0 0 20 C12 C_ARO 0 0.0000 -3.1100 2.6570 4.9240 16 21 38 0 0 21 N13 N_AMO 0 0.0000 -1.8860 2.4560 4.3960 20 22 0 0 0 22 C14 C_ARO 0 0.0000 -1.1750 3.4270 4.9240 21 23 41 0 0 23 C22 C_ALI 0 0.0000 0.2590 3.6830 4.6810 22 24 33 37 0 24 C23 C_ALI 0 0.0000 0.7170 3.2740 3.2410 23 25 27 32 0 25 O24 O_HYD 0 0.0000 -0.0980 3.9740 2.2950 24 26 0 0 0 26 HO42 H_OXY 0 0.0000 0.4980 4.2630 1.5880 25 0 0 0 0 27 C25 C_ALI 0 0.0000 2.1730 3.5880 2.9040 24 28 29 30 0 28 H251 H_ALI 0 0.0000 2.8680 2.9830 3.4930 27 0 0 0 31 29 H252 H_ALI 0 0.0000 2.3950 4.6470 3.0740 27 0 0 0 31 30 H253 H_ALI 0 0.0000 2.3680 3.3940 1.8430 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 2.5437 3.6747 2.8033 0 0 0 0 0 32 H23 H_ALI 0 0.0000 0.5450 2.2030 3.0790 24 0 0 0 0 33 N N_AMO 0 0.0000 1.1180 3.0240 5.6950 23 34 35 0 0 34 H H_AMI 0 0.0000 2.0470 3.3470 5.7700 33 0 0 0 36 35 HN2 H_AMI 0 0.0000 0.7830 2.1820 6.0840 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.4150 2.7645 5.9270 0 0 0 0 0 37 H22 H_ALI 0 0.0000 0.4760 4.7710 4.7730 23 0 0 0 0 38 C16 C_ARO 0 0.0000 -3.1960 3.7080 5.7570 20 39 41 0 0 39 O17 O_HYD 0 0.0000 -4.1730 4.2470 6.4710 38 40 0 0 0 40 H17 H_OXY 0 0.0000 -4.5710 5.0300 6.0270 39 0 0 0 0 41 N15 N_AMI 0 0.0000 -1.9250 4.2110 5.7560 22 38 42 0 0 42 C18 C_ALI 0 0.0000 -1.4630 5.3610 6.4990 41 43 44 46 0 43 H181 H_ALI 0 0.0000 -0.4100 5.1970 6.7500 42 0 0 0 45 44 H182 H_ALI 0 0.0000 -2.0480 5.4200 7.4230 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 -1.2290 5.3085 7.0865 0 0 0 0 0 46 C C_BYL 0 0.0000 -1.6070 6.6400 5.7220 42 47 48 0 0 47 O O_BYL 0 0.0000 -2.0560 6.7550 4.5910 46 0 0 0 0 48 OXT O_HYD 0 0.0000 -1.1560 7.6850 6.4630 46 49 0 0 0 49 HXT H_OXY 0 0.0000 -1.2360 8.5360 5.9810 48 0 0 0 0