REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)-2-({4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl}amino)pyrimidine-5-carboxamide RESIDUE T95 9 94 1 94 1 CHI1 0 0 0.0000 1 2 3 4 23 2 CHI2 0 0 0.0000 2 3 4 5 22 3 CHI3 0 0 0.0000 4 13 18 19 22 4 PHI1 0 0 0.0000 1 2 24 48 0 5 CHI4 0 0 0.0000 25 26 27 28 46 6 CHI5 0 0 0.0000 27 28 29 30 38 7 PHI2 0 0 0.0000 47 51 52 54 0 8 PHI3 0 0 0.0000 56 63 67 76 0 9 PHI4 0 0 0.0000 85 89 93 94 0 1 O12 O_BYL 0 0.0000 -4.6580 0.9800 -0.3410 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -3.5490 1.4260 -0.1170 1 3 24 0 0 3 N8 N_AMO 0 0.0000 -3.3890 2.7410 0.1310 2 4 23 0 0 4 C9 C_ARO 0 0.0000 -4.4820 3.6080 0.0360 3 5 13 0 0 5 C33 C_ARO 0 0.0000 -4.7790 4.4710 1.0830 4 6 11 0 0 6 C35 C_ALI 0 0.0000 -3.9230 4.4750 2.3230 5 7 8 9 0 7 H35 H_ALI 0 0.0000 -3.1120 5.1930 2.2030 6 0 0 0 10 8 H35A H_ALI 0 0.0000 -4.5310 4.7550 3.1830 6 0 0 0 10 9 H35B H_ALI 0 0.0000 -3.5070 3.4800 2.4810 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -3.7167 4.4760 2.6223 0 0 0 0 0 11 C32 C_ARO 0 0.0000 -5.8590 5.3270 0.9850 5 12 15 0 0 12 H32 H_ALI 0 0.0000 -6.0900 5.9980 1.7990 11 0 0 0 0 13 C29 C_ARO 0 0.0000 -5.2690 3.6130 -1.1090 4 14 18 0 0 14 C30 C_ARO 0 0.0000 -6.3510 4.4660 -1.1970 13 15 17 0 0 15 C31 C_ARO 0 0.0000 -6.6440 5.3240 -0.1530 11 14 16 0 0 16 H31 H_ALI 0 0.0000 -7.4880 5.9940 -0.2270 15 0 0 0 0 17 H30 H_ALI 0 0.0000 -6.9670 4.4660 -2.0850 14 0 0 0 0 18 C34 C_ALI 0 0.0000 -4.9470 2.6820 -2.2490 13 19 20 21 0 19 H34 H_ALI 0 0.0000 -5.5700 1.7910 -2.1780 18 0 0 0 22 20 H34A H_ALI 0 0.0000 -5.1410 3.1870 -3.1960 18 0 0 0 22 21 H34B H_ALI 0 0.0000 -3.8960 2.3960 -2.1990 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -4.8690 2.4580 -2.5243 0 0 0 0 0 23 HN8 H_AMI 0 0.0000 -2.5160 3.0860 0.3760 3 0 0 0 0 24 C5 C_ARO 0 0.0000 -2.3810 0.5280 -0.1100 2 25 48 0 0 25 C4 C_ARO 0 0.0000 -2.5280 -0.8520 -0.3560 24 26 47 0 0 26 O10 O_EST 0 0.0000 -3.7480 -1.3820 -0.6040 25 27 0 0 0 27 C11 C_ARO 0 0.0000 -3.8170 -2.6980 -0.9370 26 28 41 0 0 28 C25 C_ARO 0 0.0000 -3.8750 -3.6680 0.0600 27 29 39 0 0 29 O26 O_EST 0 0.0000 -3.8630 -3.3010 1.3690 28 30 0 0 0 30 C27 C_ALI 0 0.0000 -3.9260 -4.3500 2.3380 29 31 36 37 0 31 C28 C_ALI 0 0.0000 -3.9010 -3.7470 3.7440 30 32 33 34 0 32 H28 H_ALI 0 0.0000 -3.9490 -4.5480 4.4830 31 0 0 0 35 33 H28A H_ALI 0 0.0000 -2.9800 -3.1810 3.8810 31 0 0 0 35 34 H28B H_ALI 0 0.0000 -4.7580 -3.0850 3.8700 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -3.8957 -3.6047 4.0780 0 0 0 0 0 36 H27 H_ALI 0 0.0000 -4.8470 -4.9160 2.2010 30 0 0 0 38 37 H27A H_ALI 0 0.0000 -3.0690 -5.0120 2.2110 30 0 0 0 38 38 Q4 PSEUD 0 0.0000 -3.9580 -4.9640 2.2060 0 0 0 0 0 39 C24 C_ARO 0 0.0000 -3.9460 -5.0080 -0.2850 28 40 43 0 0 40 H24 H_ALI 0 0.0000 -3.9920 -5.7620 0.4860 39 0 0 0 0 41 C21 C_ARO 0 0.0000 -3.8360 -3.0770 -2.2700 27 42 46 0 0 42 C22 C_ARO 0 0.0000 -3.9000 -4.4160 -2.6070 41 43 45 0 0 43 C23 C_ARO 0 0.0000 -3.9590 -5.3790 -1.6170 39 42 44 0 0 44 H23 H_ALI 0 0.0000 -4.0140 -6.4240 -1.8840 43 0 0 0 0 45 H22 H_ALI 0 0.0000 -3.9100 -4.7100 -3.6460 42 0 0 0 0 46 H21 H_ALI 0 0.0000 -3.7950 -2.3260 -3.0450 41 0 0 0 0 47 N3 N_AMO 0 0.0000 -1.4490 -1.6230 -0.3400 25 51 0 0 0 48 C6 C_ARO 0 0.0000 -1.0970 1.0210 0.1460 24 49 50 0 0 49 H6 H_ALI 0 0.0000 -0.9430 2.0720 0.3430 48 0 0 0 0 50 N1 N_AMI 0 0.0000 -0.0760 0.1840 0.1430 48 51 0 0 0 51 C2 C_ARO 0 0.0000 -0.2520 -1.1090 -0.0980 47 50 52 0 0 52 N13 N_AMI 0 0.0000 0.8460 -1.9460 -0.0900 51 53 54 0 0 53 HN13 H_AMI 0 0.0000 0.7300 -2.8990 -0.2310 52 0 0 0 0 54 C14 C_ARO 0 0.0000 2.1270 -1.4190 0.1200 52 55 59 0 0 55 C15 C_ARO 0 0.0000 2.4560 -0.1700 -0.3890 54 56 58 0 0 56 C16 C_ARO 0 0.0000 3.7170 0.3520 -0.1770 55 57 63 0 0 57 H16 H_ALI 0 0.0000 3.9710 1.3250 -0.5700 56 0 0 0 65 58 H15 H_ALI 0 0.0000 1.7240 0.3960 -0.9470 55 0 0 0 64 59 C19 C_ARO 0 0.0000 3.0690 -2.1490 0.8330 54 60 61 0 0 60 H19 H_ALI 0 0.0000 2.8150 -3.1220 1.2250 59 0 0 0 64 61 C18 C_ARO 0 0.0000 4.3320 -1.6300 1.0400 59 62 63 0 0 62 H18 H_ALI 0 0.0000 5.0640 -2.1970 1.5950 61 0 0 0 65 63 C17 C_ARO 0 0.0000 4.6590 -0.3780 0.5350 56 61 67 0 0 64 Q11 PSEUD 0 0.0000 2.2695 -1.3630 0.1390 0 0 0 0 66 65 Q12 PSEUD 0 0.0000 4.5175 -0.4360 0.5125 0 0 0 0 66 66 QQA PSEUD 0 0.0000 3.3935 -0.8995 0.3258 0 0 0 0 0 67 N20 N_AMI 0 0.0000 5.9380 0.1480 0.7460 63 68 76 0 0 68 C36 C_ALI 0 0.0000 6.9730 -0.7660 0.2440 67 69 73 74 0 69 C37 C_ALI 0 0.0000 8.3560 -0.1920 0.5630 68 70 71 84 0 70 H37 H_ALI 0 0.0000 9.1250 -0.8550 0.1660 69 0 0 0 72 71 H37A H_ALI 0 0.0000 8.4730 -0.1060 1.6440 69 0 0 0 72 72 Q5 PSEUD 0 0.0000 8.7990 -0.4805 0.9050 0 0 0 0 0 73 H36 H_ALI 0 0.0000 6.8630 -1.7380 0.7230 68 0 0 0 75 74 H36A H_ALI 0 0.0000 6.8670 -0.8780 -0.8350 68 0 0 0 75 75 Q6 PSEUD 0 0.0000 6.8650 -1.3080 -0.0560 0 0 0 0 0 76 C40 C_ALI 0 0.0000 6.0690 1.4770 0.1310 67 77 78 80 0 77 H40 H_ALI 0 0.0000 5.9530 1.3900 -0.9500 76 0 0 0 79 78 H40A H_ALI 0 0.0000 5.3000 2.1390 0.5280 76 0 0 0 79 79 Q7 PSEUD 0 0.0000 5.6265 1.7645 -0.2110 0 0 0 0 0 80 C39 C_ALI 0 0.0000 7.4520 2.0500 0.4500 76 81 82 84 0 81 H39 H_ALI 0 0.0000 7.5620 3.0230 -0.0290 80 0 0 0 83 82 H39A H_ALI 0 0.0000 7.5580 2.1620 1.5290 80 0 0 0 83 83 Q8 PSEUD 0 0.0000 7.5600 2.5925 0.7500 0 0 0 0 0 84 N38 N_AMI 0 0.0000 8.4870 1.1360 -0.0520 69 80 85 0 0 85 C41 C_ALI 0 0.0000 9.8300 1.6880 0.1690 84 86 87 89 0 86 H41 H_ALI 0 0.0000 9.8660 2.7140 -0.1990 85 0 0 0 88 87 H41A H_ALI 0 0.0000 10.0560 1.6770 1.2350 85 0 0 0 88 88 Q9 PSEUD 0 0.0000 9.9610 2.1955 0.5180 0 0 0 0 0 89 C42 C_ALI 0 0.0000 10.8600 0.8410 -0.5800 85 90 91 93 0 90 H42 H_ALI 0 0.0000 11.8630 1.1960 -0.3450 89 0 0 0 92 91 H42A H_ALI 0 0.0000 10.7630 -0.2020 -0.2760 89 0 0 0 92 92 Q10 PSEUD 0 0.0000 11.3130 0.4970 -0.3105 0 0 0 0 0 93 O43 O_HYD 0 0.0000 10.6330 0.9490 -1.9870 89 94 0 0 0 94 HO43 H_OXY 0 0.0000 11.2510 0.4360 -2.5260 93 0 0 0 0