REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-[(3-{4-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]-4-methylphenyl}-4-[(4-methylpiperazin-1-yl)methyl]benzamide RESIDUE G6G 17 94 1 94 1 CHI1 0 0 0.0000 2 7 8 9 80 2 CHI2 0 0 0.0000 9 10 11 12 76 3 CHI3 0 0 0.0000 11 12 13 14 69 4 CHI4 0 0 0.0000 12 13 14 15 68 5 CHI5 0 0 0.0000 13 14 15 16 58 6 CHI6 0 0 0.0000 15 16 17 18 57 7 CHI7 0 0 0.0000 16 17 18 19 56 8 CHI8 0 0 0.0000 17 18 19 20 55 9 CHI9 0 0 0.0000 19 20 21 22 22 10 CHI10 0 0 0.0000 18 19 24 25 55 11 CHI11 0 0 0.0000 24 25 26 27 53 12 CHI12 0 0 0.0000 25 26 27 28 53 13 CHI13 0 0 0.0000 26 27 28 29 50 14 CHI14 0 0 0.0000 14 59 60 61 63 15 CHI15 0 0 0.0000 14 59 64 65 68 16 PHI1 0 0 0.0000 4 85 89 90 0 17 CHI16 0 0 0.0000 85 89 90 91 94 1 C1 C_ARO 0 0.0000 -10.0620 -1.7070 -0.8030 2 82 83 0 0 2 C6 C_ARO 0 0.0000 -9.0490 -1.0670 -0.1010 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -9.2380 0.2280 0.3630 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -10.4330 0.8780 0.1280 3 5 85 0 0 5 H4 H_ALI 0 0.0000 -10.5810 1.8850 0.4900 4 0 0 0 86 6 H5 H_ALI 0 0.0000 -8.4500 0.7270 0.9080 3 0 0 0 87 7 N9 N_AMO 0 0.0000 -7.8360 -1.7270 0.1370 2 8 81 0 0 8 C10 C_ARO 0 0.0000 -6.6520 -1.0170 0.1330 7 9 77 0 0 9 N11 N_AMO 0 0.0000 -5.4970 -1.6500 0.3090 8 10 0 0 0 10 C12 C_ARO 0 0.0000 -4.3580 -0.9630 0.3000 9 11 79 0 0 11 C16 C_ARO 0 0.0000 -3.0680 -1.6620 0.4950 10 12 71 0 0 12 C21 C_ARO 0 0.0000 -1.8740 -0.9360 0.6170 11 13 70 0 0 13 N22 N_AMO 0 0.0000 -1.9000 0.4490 0.5550 12 14 69 0 0 14 C23 C_ARO 0 0.0000 -0.7030 1.1710 0.5660 13 15 59 0 0 15 C24 C_ARO 0 0.0000 0.4890 0.5460 0.2280 14 16 58 0 0 16 C25 C_ARO 0 0.0000 1.6740 1.2670 0.2390 15 17 61 0 0 17 N30 N_AMO 0 0.0000 2.8780 0.6410 -0.1010 16 18 57 0 0 18 C31 C_BYL 0 0.0000 3.8680 1.3510 -0.6760 17 19 56 0 0 19 C32 C_ARO 0 0.0000 5.1800 0.7190 -0.9290 18 20 24 0 0 20 C38 C_ARO 0 0.0000 6.2080 1.4520 -1.5250 19 21 23 0 0 21 C37 C_ARO 0 0.0000 7.4300 0.8560 -1.7590 20 22 26 0 0 22 H37 H_ALI 0 0.0000 8.2260 1.4220 -2.2190 21 0 0 0 0 23 H38 H_ALI 0 0.0000 6.0470 2.4840 -1.8020 20 0 0 0 0 24 C34 C_ARO 0 0.0000 5.3950 -0.6150 -0.5790 19 25 55 0 0 25 C35 C_ARO 0 0.0000 6.6220 -1.1990 -0.8180 24 26 54 0 0 26 C36 C_ARO 0 0.0000 7.6380 -0.4650 -1.4040 21 25 27 0 0 27 C39 C_ALI 0 0.0000 8.9760 -1.1100 -1.6630 26 28 51 52 0 28 N40 N_AMO 0 0.0000 9.8470 -0.9150 -0.4970 27 29 37 0 0 29 C41 C_ALI 0 0.0000 11.0680 -1.7250 -0.6100 28 30 34 35 0 30 C42 C_ALI 0 0.0000 11.9090 -1.5560 0.6570 29 31 32 39 0 31 H42 H_ALI 0 0.0000 11.3430 -1.9100 1.5190 30 0 0 0 33 32 H42A H_ALI 0 0.0000 12.8290 -2.1330 0.5630 30 0 0 0 33 33 Q1 PSEUD 0 0.0000 12.0860 -2.0215 1.0410 0 0 0 0 0 34 H41 H_ALI 0 0.0000 11.6430 -1.3960 -1.4750 29 0 0 0 36 35 H41A H_ALI 0 0.0000 10.7980 -2.7740 -0.7300 29 0 0 0 36 36 Q2 PSEUD 0 0.0000 11.2205 -2.0850 -1.1025 0 0 0 0 0 37 C45 C_ALI 0 0.0000 10.1760 0.5060 -0.3170 28 38 48 49 0 38 C44 C_ALI 0 0.0000 11.0170 0.6750 0.9510 37 39 45 46 0 39 N43 N_AMO 0 0.0000 12.2380 -0.1350 0.8370 30 38 40 0 0 40 C46 C_ALI 0 0.0000 13.1090 0.0600 2.0040 39 41 42 43 0 41 H46 H_ALI 0 0.0000 14.0350 -0.4980 1.8630 40 0 0 0 44 42 H46A H_ALI 0 0.0000 13.3380 1.1200 2.1140 40 0 0 0 44 43 H46B H_ALI 0 0.0000 12.6020 -0.2970 2.9000 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 13.3250 0.1083 2.2923 0 0 0 0 0 45 H44 H_ALI 0 0.0000 10.4420 0.3470 1.8160 38 0 0 0 47 46 H44A H_ALI 0 0.0000 11.2870 1.7250 1.0710 38 0 0 0 47 47 Q4 PSEUD 0 0.0000 10.8645 1.0360 1.4435 0 0 0 0 0 48 H45 H_ALI 0 0.0000 9.2560 1.0830 -0.2220 37 0 0 0 50 49 H45A H_ALI 0 0.0000 10.7420 0.8600 -1.1790 37 0 0 0 50 50 Q5 PSEUD 0 0.0000 9.9990 0.9715 -0.7005 0 0 0 0 0 51 H39 H_ALI 0 0.0000 9.4350 -0.6540 -2.5400 27 0 0 0 53 52 H39A H_ALI 0 0.0000 8.8370 -2.1760 -1.8390 27 0 0 0 53 53 Q6 PSEUD 0 0.0000 9.1360 -1.4150 -2.1895 0 0 0 0 0 54 H35 H_ALI 0 0.0000 6.7890 -2.2310 -0.5480 25 0 0 0 0 55 H34 H_ALI 0 0.0000 4.6030 -1.1890 -0.1210 24 0 0 0 0 56 O33 O_BYL 0 0.0000 3.6830 2.5120 -0.9860 18 0 0 0 0 57 HN30 H_AMI 0 0.0000 3.0000 -0.3050 0.0780 17 0 0 0 0 58 H24 H_ALI 0 0.0000 0.4940 -0.4990 -0.0440 15 0 0 0 0 59 C28 C_ARO 0 0.0000 -0.7060 2.5160 0.9140 14 60 64 0 0 60 C27 C_ARO 0 0.0000 0.4770 3.2300 0.9300 59 61 63 0 0 61 C26 C_ARO 0 0.0000 1.6660 2.6100 0.5940 16 60 62 0 0 62 H26 H_ALI 0 0.0000 2.5890 3.1710 0.6080 61 0 0 0 0 63 H27 H_ALI 0 0.0000 0.4730 4.2740 1.2060 60 0 0 0 0 64 C29 C_ALI 0 0.0000 -2.0000 3.1960 1.2810 59 65 66 67 0 65 H29 H_ALI 0 0.0000 -2.4550 3.6190 0.3860 64 0 0 0 68 66 H29A H_ALI 0 0.0000 -2.6790 2.4680 1.7250 64 0 0 0 68 67 H29B H_ALI 0 0.0000 -1.8010 3.9920 1.9980 64 0 0 0 68 68 Q7 PSEUD 0 0.0000 -2.3117 3.3597 1.3697 0 0 0 0 0 69 HN22 H_AMI 0 0.0000 -2.7480 0.9160 0.5030 13 0 0 0 0 70 N20 N_AMO 0 0.0000 -0.7230 -1.5650 0.7980 12 73 0 0 0 71 C17 C_ARO 0 0.0000 -3.0180 -3.0560 0.5570 11 72 76 0 0 72 C18 C_ARO 0 0.0000 -1.7880 -3.6630 0.7460 71 73 75 0 0 73 C19 C_ARO 0 0.0000 -0.6540 -2.8810 0.8640 70 72 74 0 0 74 H19 H_ALI 0 0.0000 0.3050 -3.3550 1.0110 73 0 0 0 0 75 H18 H_ALI 0 0.0000 -1.7140 -4.7390 0.8020 72 0 0 0 0 76 H17 H_ALI 0 0.0000 -3.9180 -3.6470 0.4620 71 0 0 0 0 77 N15 N_AMO 0 0.0000 -6.6650 0.3010 -0.0510 8 78 0 0 0 78 C14 C_ARO 0 0.0000 -5.5320 0.9810 -0.0600 77 79 80 0 0 79 N13 N_AMO 0 0.0000 -4.3810 0.3570 0.1140 10 78 0 0 0 80 H14 H_ALI 0 0.0000 -5.5470 2.0510 -0.2100 78 0 0 0 0 81 HN9 H_AMI 0 0.0000 -7.8290 -2.6820 0.3040 7 0 0 0 0 82 H1 H_ALI 0 0.0000 -9.9170 -2.7150 -1.1610 1 0 0 0 87 83 C2 C_ARO 0 0.0000 -11.2570 -1.0560 -1.0370 1 84 85 0 0 84 H2 H_ALI 0 0.0000 -12.0450 -1.5540 -1.5820 83 0 0 0 86 85 C3 C_ARO 0 0.0000 -11.4450 0.2380 -0.5720 4 83 89 0 0 86 Q9 PSEUD 0 0.0000 -11.3130 0.1655 -0.5460 0 0 0 0 88 87 Q10 PSEUD 0 0.0000 -9.1835 -0.9940 -0.1265 0 0 0 0 88 88 QQA PSEUD 0 0.0000 -10.2483 -0.4142 -0.3363 0 0 0 0 0 89 O7 O_EST 0 0.0000 -12.6220 0.8780 -0.8040 85 90 0 0 0 90 C8 C_ALI 0 0.0000 -12.7470 2.2080 -0.2970 89 91 92 93 0 91 H8 H_ALI 0 0.0000 -11.9770 2.8400 -0.7400 90 0 0 0 94 92 H8A H_ALI 0 0.0000 -13.7310 2.6030 -0.5500 90 0 0 0 94 93 H8B H_ALI 0 0.0000 -12.6280 2.1970 0.7870 90 0 0 0 94 94 Q8 PSEUD 0 0.0000 -12.7787 2.5467 -0.1677 0 0 0 0 0