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]-6-METHYLPYRIMIDINE RESIDUE A391 6 50 1 50 1 PHI1 0 0 0.0000 1 15 16 17 0 2 PHI2 0 0 0.0000 15 16 17 27 0 3 CHI1 0 0 0.0000 18 19 20 21 24 4 PHI3 0 0 0.0000 25 28 29 30 0 5 PHI4 0 0 0.0000 28 29 30 35 0 6 PHI5 0 0 0.0000 32 39 43 49 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 -3.1030 -1.9230 2 4 0 0 0 4 C38 C_ALI 0 0.0000 -4.0600 -4.0950 -1.1440 3 5 6 9 0 5 H381 H_ALI 0 0.0000 -3.8810 -5.0810 -1.5880 4 0 0 0 7 6 H382 H_ALI 0 0.0000 -5.1340 -3.8810 -1.1840 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.5075 -4.4810 -1.3860 0 0 0 0 0 8 C34 C_ARO 0 0.0000 -2.7040 -3.1510 0.2530 2 9 10 0 0 9 O37 O_EST 0 0.0000 -3.6480 -4.1310 0.2380 4 8 0 0 0 10 C33 C_ARO 0 0.0000 -1.9680 -2.7520 1.3500 8 11 13 0 0 11 C32 C_ARO 0 0.0000 -1.0400 -1.7240 1.1700 10 12 15 0 0 12 H32 H_ALI 0 0.0000 -0.4450 -1.3860 2.0150 11 0 0 0 0 13 H33 H_ALI 0 0.0000 -2.1000 -3.2170 2.3210 10 0 0 0 0 14 H36 H_ALI 0 0.0000 -1.5090 -1.0900 -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 27 0 0 18 C24 C_ARO 0 0.0000 2.2620 0.5190 -0.7560 17 19 26 0 0 19 C25 C_ARO 0 0.0000 3.5250 0.0850 -1.1060 18 20 25 0 0 20 C27 C_ALI 0 0.0000 4.6160 1.0830 -1.3040 19 21 22 23 0 21 H271 H_ALI 0 0.0000 5.1640 1.2410 -0.3680 20 0 0 0 24 22 H272 H_ALI 0 0.0000 5.3260 0.7490 -2.0720 20 0 0 0 24 23 H273 H_ALI 0 0.0000 4.2150 2.0490 -1.6400 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 4.9017 1.3463 -1.3600 0 0 0 0 0 25 N26 N_AMO 0 0.0000 3.8490 -1.2120 -1.2840 19 28 0 0 0 26 H24 H_ALI 0 0.0000 2.0270 1.5670 -0.6180 18 0 0 0 0 27 N22 N_AMI 0 0.0000 1.5700 -1.7870 -0.7540 17 28 0 0 0 28 C21 C_ARO 0 0.0000 2.8380 -2.0820 -1.0940 25 27 29 0 0 29 O17 O_EST 0 0.0000 3.1340 -3.4140 -1.2690 28 30 0 0 0 30 C14 C_ARO 0 0.0000 2.1090 -4.3160 -1.0790 29 31 35 0 0 31 C13 C_ARO 0 0.0000 1.3080 -4.6720 -2.1530 30 32 34 0 0 32 C12 C_ARO 0 0.0000 0.2700 -5.5840 -1.9590 31 33 39 0 0 33 H12 H_ALI 0 0.0000 -0.3560 -5.8630 -2.8040 32 0 0 0 41 34 H13 H_ALI 0 0.0000 1.4780 -4.2520 -3.1400 31 0 0 0 40 35 C15 C_ARO 0 0.0000 1.8970 -4.8490 0.1840 30 36 37 0 0 36 H15 H_ALI 0 0.0000 2.5280 -4.5660 1.0230 35 0 0 0 40 37 C16 C_ARO 0 0.0000 0.8600 -5.7610 0.3770 35 38 39 0 0 38 H16 H_ALI 0 0.0000 0.6960 -6.1760 1.3680 37 0 0 0 41 39 C11 C_ARO 0 0.0000 0.0460 -6.1280 -0.6950 32 37 43 0 0 40 Q3 PSEUD 0 0.0000 2.0030 -4.4090 -1.0585 0 0 0 0 42 41 Q4 PSEUD 0 0.0000 0.1700 -6.0195 -0.7180 0 0 0 0 42 42 QQA PSEUD 0 0.0000 1.0865 -5.2142 -0.8882 0 0 0 0 0 43 N3 N_AMI 0 0.0000 -0.9830 -7.0320 -0.5030 39 44 49 0 0 44 C4 C_ARO 0 0.0000 -1.3220 -7.6470 0.6750 43 45 48 0 0 45 C5 C_ARO 0 0.0000 -2.3960 -8.4480 0.3650 44 46 47 0 0 46 NFE N_AMO 0 0.0000 -2.7260 -8.3430 -0.9630 45 49 0 0 0 47 H5 H_ALI 0 0.0000 -2.9490 -9.0950 1.0310 45 0 0 0 0 48 H4 H_ALI 0 0.0000 -0.7900 -7.4690 1.5990 44 0 0 0 0 49 C2 C_ARO 0 0.0000 -1.8590 -7.4860 -1.4560 43 46 50 0 0 50 H2 H_ALI 0 0.0000 -1.8170 -7.1600 -2.4870 49 0 0 0 0