REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[4-(DIMETHYLAMINO)PHENYL]-6-[(6-MORPHOLIN-4-YLPYRIDIN-3-YL)ETHYNYL]PYRIMIDIN-4-AMINE RESIDUE A89I 13 65 1 65 1 CHI1 0 0 0.0000 3 4 5 6 27 2 CHI2 0 0 0.0000 7 12 13 14 23 3 CHI3 0 0 0.0000 12 13 14 15 18 4 CHI4 0 0 0.0000 12 13 19 20 23 5 CHI5 0 0 0.0000 2 3 30 31 58 6 CHI6 0 0 0.0000 3 30 31 32 58 7 CHI7 0 0 0.0000 30 31 32 33 58 8 CHI8 0 0 0.0000 34 38 39 40 56 9 CHI9 0 0 0.0000 38 39 40 41 47 10 CHI10 0 0 0.0000 39 40 41 42 44 11 CHI11 0 0 0.0000 38 39 48 49 56 12 CHI12 0 0 0.0000 39 48 49 50 53 13 PHI1 0 0 0.0000 4 61 62 64 0 1 C1 C_ARO 0 0.0000 7.6080 -2.6500 7.1790 2 59 60 0 0 2 N2 N_AMO 0 0.0000 6.5160 -2.6340 6.3920 1 3 0 0 0 3 C3 C_ARO 0 0.0000 6.6610 -1.9640 5.2310 2 4 30 0 0 4 C4 C_ARO 0 0.0000 7.8260 -1.3310 4.8500 3 5 61 0 0 5 C8 C_ARO 0 0.0000 7.9400 -0.6200 3.5920 4 6 10 0 0 6 C9 C_ARO 0 0.0000 7.6210 0.7340 3.5290 5 7 9 0 0 7 C10 C_ARO 0 0.0000 7.7290 1.4190 2.3180 6 8 12 0 0 8 H10 H_ALI 0 0.0000 7.4780 2.4750 2.2780 7 0 0 0 28 9 H9 H_ALI 0 0.0000 7.2850 1.2720 4.4120 6 0 0 0 27 10 C13 C_ARO 0 0.0000 8.3690 -1.2940 2.4490 5 11 26 0 0 11 C12 C_ARO 0 0.0000 8.4770 -0.6090 1.2390 10 12 25 0 0 12 C11 C_ARO 0 0.0000 8.1570 0.7470 1.1730 7 11 13 0 0 13 N43 N_AMO 0 0.0000 8.2670 1.4400 -0.0500 12 14 19 0 0 14 C44 C_ALI 0 0.0000 7.3980 2.5630 -0.3390 13 15 16 17 0 15 H441 H_ALI 0 0.0000 7.2770 2.6770 -1.4190 14 0 0 0 18 16 H442 H_ALI 0 0.0000 7.8230 3.4840 0.0670 14 0 0 0 18 17 H443 H_ALI 0 0.0000 6.4130 2.4030 0.1100 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 7.1710 2.8547 -0.4140 0 0 0 0 24 19 C48 C_ALI 0 0.0000 9.2610 1.0470 -1.0300 13 20 21 22 0 20 H481 H_ALI 0 0.0000 10.2170 0.8490 -0.5370 19 0 0 0 23 21 H482 H_ALI 0 0.0000 9.4030 1.8430 -1.7650 19 0 0 0 23 22 H483 H_ALI 0 0.0000 8.9400 0.1410 -1.5510 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 9.5200 0.9443 -1.2843 0 0 0 0 24 24 QQA PSEUD 0 0.0000 8.3455 1.8995 -0.8492 0 0 0 0 0 25 H12 H_ALI 0 0.0000 8.8120 -1.1420 0.3520 11 0 0 0 28 26 H13 H_ALI 0 0.0000 8.6210 -2.3510 2.4840 10 0 0 0 27 27 Q8 PSEUD 0 0.0000 7.9530 -0.5395 3.4480 0 0 0 0 29 28 Q9 PSEUD 0 0.0000 8.1450 0.6665 1.3150 0 0 0 0 29 29 QQB PSEUD 0 0.0000 8.0490 0.0635 2.3815 0 0 0 0 0 30 C41 C_XXX 0 0.0000 5.4810 -1.9680 4.4220 3 31 0 0 0 31 C42 C_XXX 0 0.0000 4.4860 -1.9720 3.7410 30 32 0 0 0 32 C23 C_ARO 0 0.0000 3.3090 -1.9760 2.9350 31 33 36 0 0 33 C18 C_ARO 0 0.0000 2.2120 -2.7500 3.2760 32 34 35 0 0 34 N19 N_AMO 0 0.0000 1.0680 -2.8000 2.5570 33 38 0 0 0 35 H18 H_ALI 0 0.0000 2.2130 -3.3770 4.1630 33 0 0 0 0 36 C22 C_ARO 0 0.0000 3.2280 -1.2020 1.7830 32 37 58 0 0 37 C21 C_ARO 0 0.0000 2.0670 -1.2260 1.0170 36 38 57 0 0 38 C20 C_ARO 0 0.0000 0.9960 -2.0340 1.4240 34 37 39 0 0 39 N32 N_AMO 0 0.0000 -0.1640 -2.0470 0.6430 38 40 48 0 0 40 C27 C_ALI 0 0.0000 -0.0990 -2.4770 -0.7580 39 41 45 46 0 41 C28 C_ALI 0 0.0000 -1.3120 -1.9490 -1.5160 40 42 43 50 0 42 H281 H_ALI 0 0.0000 -1.2840 -0.8570 -1.6040 41 0 0 0 44 43 H282 H_ALI 0 0.0000 -1.3270 -2.3640 -2.5290 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 -1.3055 -1.6105 -2.0665 0 0 0 0 0 45 H271 H_ALI 0 0.0000 -0.0830 -3.5730 -0.7900 40 0 0 0 47 46 H272 H_ALI 0 0.0000 0.8170 -2.1080 -1.2350 40 0 0 0 47 47 Q4 PSEUD 0 0.0000 0.3670 -2.8405 -1.0125 0 0 0 0 0 48 C31 C_ALI 0 0.0000 -1.4490 -2.2920 1.3130 39 49 54 55 0 49 C30 C_ALI 0 0.0000 -2.5890 -1.7740 0.4450 48 50 51 52 0 50 O29 O_EST 0 0.0000 -2.5190 -2.3420 -0.8630 41 49 0 0 0 51 H301 H_ALI 0 0.0000 -3.5510 -2.0570 0.8840 49 0 0 0 53 52 H302 H_ALI 0 0.0000 -2.5690 -0.6800 0.3680 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 -3.0600 -1.3685 0.6260 0 0 0 0 0 54 H311 H_ALI 0 0.0000 -1.4810 -1.7930 2.2890 48 0 0 0 56 55 H312 H_ALI 0 0.0000 -1.5600 -3.3710 1.4760 48 0 0 0 56 56 Q6 PSEUD 0 0.0000 -1.5205 -2.5820 1.8825 0 0 0 0 0 57 H21 H_ALI 0 0.0000 1.9950 -0.6250 0.1170 37 0 0 0 0 58 H22 H_ALI 0 0.0000 4.0600 -0.5760 1.4710 36 0 0 0 0 59 H1 H_ALI 0 0.0000 7.5210 -3.1810 8.1190 1 0 0 0 0 60 N6 N_AMI 0 0.0000 8.7990 -2.0740 6.9230 1 61 0 0 0 61 C5 C_ARO 0 0.0000 8.8730 -1.4200 5.7450 4 60 62 0 0 62 N52 N_AMI 0 0.0000 10.1040 -0.7960 5.4210 61 63 64 0 0 63 H521 H_AMI 0 0.0000 10.9540 -1.2600 5.6540 62 0 0 0 65 64 H522 H_AMI 0 0.0000 10.0900 0.1310 5.0560 62 0 0 0 65 65 Q7 PSEUD 0 0.0000 10.5220 -0.5645 5.3550 0 0 0 0 0