REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[3-methyl-4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)phenyl]-3-[3-(trifluoromethyl)phenyl]urea RESIDUE AK8 7 62 1 62 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 16 24 25 26 0 3 PHI2 0 0 0.0000 24 25 26 31 0 4 CHI2 0 0 0.0000 26 31 32 33 36 5 PHI3 0 0 0.0000 39 40 42 44 0 6 PHI4 0 0 0.0000 40 42 44 46 0 7 PHI5 0 0 0.0000 49 55 59 62 0 1 N1 N_AMI 0 0.0000 -5.7610 0.8350 0.4190 2 15 0 0 0 2 C1 C_ARO 0 0.0000 -6.5910 1.8430 0.6360 1 3 10 0 0 3 N4 N_AMO 0 0.0000 -6.1510 3.1370 0.4170 2 4 9 0 0 4 C10 C_ALI 0 0.0000 -7.0540 4.2670 0.6520 3 5 6 7 0 5 H10 H_ALI 0 0.0000 -6.5360 5.1990 0.4270 4 0 0 0 8 6 H10A H_ALI 0 0.0000 -7.9280 4.1730 0.0070 4 0 0 0 8 7 H10B H_ALI 0 0.0000 -7.3700 4.2690 1.6950 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -7.2780 4.5470 0.7097 0 0 0 0 0 9 HN4 H_AMI 0 0.0000 -5.2460 3.2960 0.1090 3 0 0 0 0 10 N2 N_AMO 0 0.0000 -7.8320 1.6450 1.0580 2 11 0 0 0 11 C4 C_ARO 0 0.0000 -8.2900 0.4230 1.2780 10 12 14 0 0 12 C3 C_ARO 0 0.0000 -7.4580 -0.6610 1.0650 11 13 15 0 0 13 H3 H_ALI 0 0.0000 -7.8070 -1.6680 1.2370 12 0 0 0 0 14 H4 H_ALI 0 0.0000 -9.3030 0.2730 1.6220 11 0 0 0 0 15 C2 C_ARO 0 0.0000 -6.1540 -0.4220 0.6200 1 12 16 0 0 16 C5 C_ARO 0 0.0000 -5.2230 -1.5490 0.3770 15 17 24 0 0 17 C6 C_ARO 0 0.0000 -5.6340 -2.8670 0.5880 16 18 23 0 0 18 C7 C_ARO 0 0.0000 -4.7270 -3.8850 0.3460 17 19 22 0 0 19 C8 C_ARO 0 0.0000 -3.4540 -3.5710 -0.0930 18 20 21 0 0 20 N3 N_AMO 0 0.0000 -3.0890 -2.3180 -0.2850 19 24 0 0 0 21 H8 H_ALI 0 0.0000 -2.7470 -4.3650 -0.2820 19 0 0 0 0 22 H7 H_ALI 0 0.0000 -5.0120 -4.9160 0.4990 18 0 0 0 0 23 H6 H_ALI 0 0.0000 -6.6340 -3.0870 0.9310 17 0 0 0 0 24 C9 C_ARO 0 0.0000 -3.9170 -1.3110 -0.0680 16 20 25 0 0 25 O1 O_EST 0 0.0000 -3.4990 -0.0380 -0.2780 24 26 0 0 0 26 C11 C_ARO 0 0.0000 -2.1950 0.1580 -0.6090 25 27 31 0 0 27 C12 C_ARO 0 0.0000 -1.2570 0.4070 0.3820 26 28 30 0 0 28 C13 C_ARO 0 0.0000 0.0670 0.6070 0.0460 27 29 39 0 0 29 H13 H_ALI 0 0.0000 0.7960 0.8060 0.8180 28 0 0 0 0 30 H12 H_ALI 0 0.0000 -1.5630 0.4450 1.4170 27 0 0 0 0 31 C16 C_ARO 0 0.0000 -1.8030 0.1090 -1.9390 26 32 37 0 0 32 C17 C_ALI 0 0.0000 -2.8220 -0.1620 -3.0160 31 33 34 35 0 33 H17 H_ALI 0 0.0000 -2.8920 -1.2370 -3.1860 32 0 0 0 36 34 H17A H_ALI 0 0.0000 -3.7930 0.2210 -2.7020 32 0 0 0 36 35 H17B H_ALI 0 0.0000 -2.5170 0.3330 -3.9380 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 -3.0673 -0.2277 -3.2753 0 0 0 0 0 37 C15 C_ARO 0 0.0000 -0.4790 0.3090 -2.2770 31 38 39 0 0 38 H15 H_ALI 0 0.0000 -0.1730 0.2710 -3.3120 37 0 0 0 0 39 C14 C_ARO 0 0.0000 0.4600 0.5590 -1.2850 28 37 40 0 0 40 N5 N_AMI 0 0.0000 1.8040 0.7620 -1.6270 39 41 42 0 0 41 HN5 H_AMI 0 0.0000 2.0300 1.2230 -2.4500 40 0 0 0 0 42 C18 C_BYL 0 0.0000 2.7810 0.3180 -0.8120 40 43 44 0 0 43 O2 O_BYL 0 0.0000 2.4980 -0.1910 0.2560 42 0 0 0 0 44 N6 N_AMI 0 0.0000 4.0720 0.4380 -1.1790 42 45 46 0 0 45 HN6 H_AMI 0 0.0000 4.3020 0.9190 -1.9900 44 0 0 0 0 46 C19 C_ARO 0 0.0000 5.0800 -0.1310 -0.3930 44 47 53 0 0 47 C20 C_ARO 0 0.0000 4.8490 -1.3250 0.2770 46 48 52 0 0 48 C21 C_ARO 0 0.0000 5.8450 -1.8840 1.0520 47 49 51 0 0 49 C22 C_ARO 0 0.0000 7.0730 -1.2560 1.1620 48 50 55 0 0 50 H22 H_ALI 0 0.0000 7.8500 -1.6950 1.7690 49 0 0 0 0 51 H21 H_ALI 0 0.0000 5.6670 -2.8130 1.5730 48 0 0 0 57 52 H20 H_ALI 0 0.0000 3.8920 -1.8190 0.1880 47 0 0 0 56 53 C24 C_ARO 0 0.0000 6.3120 0.4980 -0.2800 46 54 55 0 0 54 H24 H_ALI 0 0.0000 6.4950 1.4270 -0.8000 53 0 0 0 56 55 C23 C_ARO 0 0.0000 7.3050 -0.0660 0.4970 49 53 59 0 0 56 Q3 PSEUD 0 0.0000 5.1935 -0.1960 -0.3060 0 0 0 0 58 57 Q4 PSEUD 0 0.0000 5.6670 -2.8130 1.5730 0 0 0 0 58 58 QQA PSEUD 0 0.0000 5.4303 -1.5045 0.6335 0 0 0 0 0 59 C25 C_ALI 0 0.0000 8.6430 0.6160 0.6210 55 60 61 62 0 60 F2 X_XXX 0 0.0000 9.4760 -0.1390 1.4540 59 0 0 0 0 61 F3 X_XXX 0 0.0000 9.2280 0.7290 -0.6450 59 0 0 0 0 62 F1 X_XXX 0 0.0000 8.4680 1.8910 1.1690 59 0 0 0 0