REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PYRIMIDINE RESIDUE A333 5 46 1 46 1 PHI1 0 0 0.0000 1 15 16 17 0 2 PHI2 0 0 0.0000 15 16 17 23 0 3 PHI3 0 0 0.0000 20 24 25 26 0 4 PHI4 0 0 0.0000 24 25 26 31 0 5 PHI5 0 0 0.0000 28 35 39 45 0 1 C36 C_ARO 0 0.0000 -1.6310 -1.5460 -1.1860 2 14 15 0 0 2 C35 C_ARO 0 0.0000 -2.5400 -2.5640 -0.9810 1 3 8 0 0 3 O39 O_EST 0 0.0000 -3.3610 -3.1020 -1.9230 2 4 0 0 0 4 C38 C_ALI 0 0.0000 -4.0600 -4.0950 -1.1450 3 5 6 9 0 5 H381 H_ALI 0 0.0000 -3.8810 -5.0800 -1.5890 4 0 0 0 7 6 H382 H_ALI 0 0.0000 -5.1340 -3.8800 -1.1850 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.5075 -4.4800 -1.3870 0 0 0 0 0 8 C34 C_ARO 0 0.0000 -2.7040 -3.1510 0.2520 2 9 10 0 0 9 O37 O_EST 0 0.0000 -3.6480 -4.1300 0.2370 4 8 0 0 0 10 C33 C_ARO 0 0.0000 -1.9680 -2.7530 1.3500 8 11 13 0 0 11 C32 C_ARO 0 0.0000 -1.0410 -1.7240 1.1690 10 12 15 0 0 12 H32 H_ALI 0 0.0000 -0.4450 -1.3870 2.0140 11 0 0 0 0 13 H33 H_ALI 0 0.0000 -2.1010 -3.2170 2.3200 10 0 0 0 0 14 H36 H_ALI 0 0.0000 -1.5090 -1.0890 -2.1620 1 0 0 0 0 15 C31 C_ARO 0 0.0000 -0.8730 -1.1240 -0.0910 1 11 16 0 0 16 O28 O_EST 0 0.0000 0.0370 -0.1220 -0.2440 15 17 0 0 0 17 C23 C_ARO 0 0.0000 1.3290 -0.4750 -0.5950 16 18 23 0 0 18 C24 C_ARO 0 0.0000 2.2620 0.5180 -0.7550 17 19 22 0 0 19 C25 C_ARO 0 0.0000 3.5250 0.0850 -1.1050 18 20 21 0 0 20 N26 N_AMO 0 0.0000 3.8490 -1.2130 -1.2830 19 24 0 0 0 21 H25 H_ALI 0 0.0000 4.3350 0.7900 -1.2560 19 0 0 0 0 22 H24 H_ALI 0 0.0000 2.0370 1.5680 -0.6200 18 0 0 0 0 23 N22 N_AMI 0 0.0000 1.5690 -1.7870 -0.7540 17 24 0 0 0 24 C21 C_ARO 0 0.0000 2.8380 -2.0820 -1.0940 20 23 25 0 0 25 O17 O_EST 0 0.0000 3.1330 -3.4140 -1.2680 24 26 0 0 0 26 C14 C_ARO 0 0.0000 2.1080 -4.3160 -1.0780 25 27 31 0 0 27 C13 C_ARO 0 0.0000 1.3080 -4.6730 -2.1520 26 28 30 0 0 28 C12 C_ARO 0 0.0000 0.2700 -5.5840 -1.9600 27 29 35 0 0 29 H12 H_ALI 0 0.0000 -0.3560 -5.8630 -2.8040 28 0 0 0 37 30 H13 H_ALI 0 0.0000 1.4780 -4.2530 -3.1400 27 0 0 0 36 31 C15 C_ARO 0 0.0000 1.8960 -4.8480 0.1840 26 32 33 0 0 32 H15 H_ALI 0 0.0000 2.5250 -4.5650 1.0240 31 0 0 0 36 33 C16 C_ARO 0 0.0000 0.8580 -5.7600 0.3770 31 34 35 0 0 34 H16 H_ALI 0 0.0000 0.6930 -6.1750 1.3690 33 0 0 0 37 35 C11 C_ARO 0 0.0000 0.0450 -6.1280 -0.6950 28 33 39 0 0 36 Q2 PSEUD 0 0.0000 2.0015 -4.4090 -1.0580 0 0 0 0 38 37 Q3 PSEUD 0 0.0000 0.1685 -6.0190 -0.7175 0 0 0 0 38 38 QQA PSEUD 0 0.0000 1.0850 -5.2140 -0.8878 0 0 0 0 0 39 N3 N_AMI 0 0.0000 -0.9840 -7.0310 -0.5040 35 40 45 0 0 40 C4 C_ARO 0 0.0000 -1.3250 -7.6460 0.6740 39 41 44 0 0 41 C5 C_ARO 0 0.0000 -2.3990 -8.4460 0.3640 40 42 43 0 0 42 NFE N_AMO 0 0.0000 -2.7280 -8.3420 -0.9640 41 45 0 0 0 43 H5 H_ALI 0 0.0000 -2.9530 -9.0920 1.0300 41 0 0 0 0 44 H4 H_ALI 0 0.0000 -0.7930 -7.4670 1.5990 40 0 0 0 0 45 C2 C_ARO 0 0.0000 -1.8610 -7.4860 -1.4570 39 42 46 0 0 46 H2 H_ALI 0 0.0000 -1.8170 -7.1590 -2.4880 45 0 0 0 0