REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-methyl-4-[(2-methyl-5-{[(2-morpholin-4-ylpyridin-4-yl)carbonyl]amino}phenyl)amino]-N-(1-phenylethenyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide RESIDUE P38 9 86 1 86 1 PHI1 0 0 0.0000 20 22 24 32 0 2 CHI1 0 0 0.0000 24 32 33 34 37 3 PHI2 0 0 0.0000 29 39 40 42 0 4 PHI3 0 0 0.0000 55 56 58 60 0 5 CHI2 0 0 0.0000 68 69 70 71 82 6 CHI3 0 0 0.0000 69 70 71 72 79 7 CHI4 0 0 0.0000 70 71 72 73 76 8 CHI5 0 0 0.0000 71 72 73 74 76 9 PHI4 0 0 0.0000 68 69 83 85 0 1 C18 C_ARO 0 0.0000 11.6070 0.3030 -0.6900 2 8 9 0 0 2 C19 C_ARO 0 0.0000 11.0240 1.1490 -1.6170 1 3 7 0 0 3 C20 C_ARO 0 0.0000 9.6710 1.0590 -1.8890 2 4 6 0 0 4 C21 C_ARO 0 0.0000 8.8920 0.1300 -1.2290 3 5 11 0 0 5 H21 H_ALI 0 0.0000 7.8350 0.0630 -1.4400 4 0 0 0 12 6 H20 H_ALI 0 0.0000 9.2220 1.7220 -2.6130 3 0 0 0 13 7 H19 H_ALI 0 0.0000 11.6280 1.8830 -2.1290 2 0 0 0 0 8 H18 H_ALI 0 0.0000 12.6640 0.3790 -0.4810 1 0 0 0 13 9 C17 C_ARO 0 0.0000 10.8390 -0.6320 -0.0270 1 10 11 0 0 10 H17 H_ALI 0 0.0000 11.2950 -1.2920 0.6960 9 0 0 0 12 11 C16 C_ARO 0 0.0000 9.4740 -0.7250 -0.2940 4 9 15 0 0 12 Q8 PSEUD 0 0.0000 9.5650 -0.6145 -0.3720 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 10.9430 1.0505 -1.5470 0 0 0 0 14 14 QQA PSEUD 0 0.0000 10.2540 0.2180 -0.9595 0 0 0 0 0 15 C14 C_BYL 0 0.0000 8.6440 -1.7280 0.4140 11 16 20 0 0 16 C15 C_BYL 0 0.0000 9.2030 -2.5440 1.3070 15 17 18 0 0 17 H15 H_ALI 0 0.0000 10.2730 -2.5340 1.4530 16 0 0 0 19 18 H15A H_ALI 0 0.0000 8.5860 -3.2160 1.8850 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 9.4295 -2.8750 1.6690 0 0 0 0 0 20 N13 N_AMI 0 0.0000 7.2760 -1.8180 0.1450 15 21 22 0 0 21 HN13 H_AMI 0 0.0000 6.9030 -2.6450 -0.1980 20 0 0 0 0 22 C11 C_BYL 0 0.0000 6.4750 -0.7560 0.3610 20 23 24 0 0 23 O12 O_BYL 0 0.0000 6.9540 0.3050 0.7160 22 0 0 0 0 24 C8 C_ARO 0 0.0000 5.0190 -0.8790 0.1670 22 25 32 0 0 25 C9 C_ARO 0 0.0000 4.3380 -2.0120 -0.2480 24 26 31 0 0 26 N1 N_AMO 0 0.0000 3.0280 -1.7310 -0.3050 25 27 38 0 0 27 N2 N_AMO 0 0.0000 1.9040 -2.4980 -0.6470 26 28 0 0 0 28 C3 C_ARO 0 0.0000 0.7150 -1.9640 -0.6180 27 29 30 0 0 29 N4 N_AMO 0 0.0000 0.5110 -0.6940 -0.2710 28 39 0 0 0 30 H3 H_ALI 0 0.0000 -0.1360 -2.5740 -0.8840 28 0 0 0 0 31 H9 H_ALI 0 0.0000 4.7860 -2.9670 -0.4770 25 0 0 0 0 32 C7 C_ARO 0 0.0000 4.0610 0.1390 0.3540 24 33 38 0 0 33 C10 C_ALI 0 0.0000 4.3300 1.5570 0.7870 32 34 35 36 0 34 H10 H_ALI 0 0.0000 4.2280 1.6320 1.8700 33 0 0 0 37 35 H10A H_ALI 0 0.0000 5.3410 1.8410 0.4970 33 0 0 0 37 36 H10B H_ALI 0 0.0000 3.6140 2.2250 0.3090 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 4.3943 1.8993 0.8920 0 0 0 0 0 38 C6 C_ARO 0 0.0000 2.8340 -0.4120 0.0630 26 32 39 0 0 39 C5 C_ARO 0 0.0000 1.5120 0.1010 0.0650 29 38 40 0 0 40 N22 N_AMI 0 0.0000 1.2730 1.4130 0.4190 39 41 42 0 0 41 HN22 H_AMI 0 0.0000 2.0150 2.0030 0.6270 40 0 0 0 0 42 C23 C_ARO 0 0.0000 -0.0380 1.8930 0.4780 40 43 53 0 0 43 C24 C_ARO 0 0.0000 -0.2870 3.2550 0.3520 42 44 48 0 0 44 C25 C_ARO 0 0.0000 -1.5830 3.7300 0.4100 43 45 47 0 0 45 C26 C_ARO 0 0.0000 -2.6360 2.8540 0.5930 44 46 55 0 0 46 H26 H_ALI 0 0.0000 -3.6480 3.2280 0.6330 45 0 0 0 0 47 H25 H_ALI 0 0.0000 -1.7730 4.7890 0.3120 44 0 0 0 0 48 C29 C_ALI 0 0.0000 0.8580 4.2140 0.1520 43 49 50 51 0 49 H29 H_ALI 0 0.0000 1.0480 4.3350 -0.9150 48 0 0 0 52 50 H29A H_ALI 0 0.0000 0.6030 5.1800 0.5870 48 0 0 0 52 51 H29B H_ALI 0 0.0000 1.7510 3.8200 0.6380 48 0 0 0 52 52 Q3 PSEUD 0 0.0000 1.1340 4.4450 0.1033 0 0 0 0 0 53 C28 C_ARO 0 0.0000 -1.0930 1.0120 0.6680 42 54 55 0 0 54 H28 H_ALI 0 0.0000 -0.9020 -0.0470 0.7650 53 0 0 0 0 55 C27 C_ARO 0 0.0000 -2.3940 1.4920 0.7190 45 53 56 0 0 56 N30 N_AMI 0 0.0000 -3.4600 0.6070 0.9100 55 57 58 0 0 57 HN30 H_AMI 0 0.0000 -3.3380 -0.1880 1.4520 56 0 0 0 0 58 C31 C_BYL 0 0.0000 -4.6550 0.8590 0.3420 56 59 60 0 0 59 O32 O_BYL 0 0.0000 -4.7850 1.8090 -0.4050 58 0 0 0 0 60 C33 C_ARO 0 0.0000 -5.8110 -0.0220 0.6260 58 61 66 0 0 61 C38 C_ARO 0 0.0000 -5.6830 -1.1220 1.4840 60 62 65 0 0 62 C37 C_ARO 0 0.0000 -6.7860 -1.9120 1.7330 61 63 64 0 0 63 N36 N_AMO 0 0.0000 -7.9500 -1.6520 1.1690 62 68 0 0 0 64 H37 H_ALI 0 0.0000 -6.6940 -2.7590 2.3980 62 0 0 0 0 65 H38 H_ALI 0 0.0000 -4.7350 -1.3430 1.9510 61 0 0 0 0 66 C34 C_ARO 0 0.0000 -7.0580 0.2210 0.0470 60 67 68 0 0 67 H34 H_ALI 0 0.0000 -7.1980 1.0590 -0.6200 66 0 0 0 0 68 C35 C_ARO 0 0.0000 -8.1170 -0.6280 0.3480 63 66 69 0 0 69 N39 N_AMI 0 0.0000 -9.3650 -0.3990 -0.2210 68 70 83 0 0 70 C40 C_ALI 0 0.0000 -10.3390 -1.4060 0.2240 69 71 80 81 0 71 C41 C_ALI 0 0.0000 -11.7100 -1.0820 -0.3760 70 72 77 78 0 72 O42 O_EST 0 0.0000 -11.5990 -1.0280 -1.8010 71 73 0 0 0 73 C43 C_ALI 0 0.0000 -10.6590 -0.0580 -2.2690 72 74 75 83 0 74 H43 H_ALI 0 0.0000 -10.6120 -0.0920 -3.3580 73 0 0 0 76 75 H43A H_ALI 0 0.0000 -10.9720 0.9360 -1.9490 73 0 0 0 76 76 Q4 PSEUD 0 0.0000 -10.7920 0.4220 -2.6535 0 0 0 0 0 77 H41 H_ALI 0 0.0000 -12.4220 -1.8570 -0.0950 71 0 0 0 79 78 H41A H_ALI 0 0.0000 -12.0530 -0.1180 -0.0000 71 0 0 0 79 79 Q5 PSEUD 0 0.0000 -12.2375 -0.9875 -0.0475 0 0 0 0 0 80 H40 H_ALI 0 0.0000 -10.0200 -2.3930 -0.1080 70 0 0 0 82 81 H40A H_ALI 0 0.0000 -10.4050 -1.3920 1.3120 70 0 0 0 82 82 Q6 PSEUD 0 0.0000 -10.2125 -1.8925 0.6020 0 0 0 0 0 83 C44 C_ALI 0 0.0000 -9.2780 -0.3710 -1.6880 69 73 84 85 0 84 H44 H_ALI 0 0.0000 -8.5700 0.3990 -1.9960 83 0 0 0 86 85 H44A H_ALI 0 0.0000 -8.9420 -1.3420 -2.0520 83 0 0 0 86 86 Q7 PSEUD 0 0.0000 -8.7560 -0.4715 -2.0240 0 0 0 0 0