REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[5-(methoxycarbamoyl)-2-methylphenyl]amino}-5-methyl-N-[(1S)-1-phenylethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide RESIDUE A287 7 67 1 67 1 CHI1 0 0 0.0000 11 15 16 17 20 2 PHI1 0 0 0.0000 22 24 26 34 0 3 PHI2 0 0 0.0000 31 41 42 44 0 4 CHI2 0 0 0.0000 44 45 50 51 54 5 PHI3 0 0 0.0000 47 57 58 60 0 6 PHI4 0 0 0.0000 57 58 60 62 0 7 CHI3 0 0 0.0000 60 62 63 64 67 1 C1 C_ARO 0 0.0000 9.0840 -1.7140 -1.0020 2 6 7 0 0 2 C3 C_ARO 0 0.0000 7.9990 -2.3080 -0.3840 1 3 5 0 0 3 C6 C_ARO 0 0.0000 7.0100 -1.5240 0.1790 2 4 11 0 0 4 H6 H_ALI 0 0.0000 6.1620 -1.9880 0.6610 3 0 0 0 12 5 H3 H_ALI 0 0.0000 7.9250 -3.3850 -0.3420 2 0 0 0 13 6 H1 H_ALI 0 0.0000 9.8570 -2.3270 -1.4420 1 0 0 0 0 7 C2 C_ARO 0 0.0000 9.1770 -0.3360 -1.0610 1 8 9 0 0 8 H2 H_ALI 0 0.0000 10.0220 0.1280 -1.5480 7 0 0 0 13 9 C5 C_ARO 0 0.0000 8.1880 0.4480 -0.4970 7 10 11 0 0 10 H5 H_ALI 0 0.0000 8.2600 1.5250 -0.5430 9 0 0 0 12 11 C12 C_ARO 0 0.0000 7.1060 -0.1460 0.1260 3 9 15 0 0 12 Q5 PSEUD 0 0.0000 7.2110 -0.2315 0.0590 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 8.9735 -1.6285 -0.9450 0 0 0 0 14 14 QQA PSEUD 0 0.0000 8.0923 -0.9300 -0.4430 0 0 0 0 0 15 C25 C_ALI 0 0.0000 6.0280 0.7090 0.7410 11 16 21 22 0 16 C23 C_ALI 0 0.0000 6.2480 0.7970 2.2530 15 17 18 19 0 17 H231 H_ALI 0 0.0000 6.2090 -0.2030 2.6840 16 0 0 0 20 18 H232 H_ALI 0 0.0000 7.2230 1.2420 2.4530 16 0 0 0 20 19 H233 H_ALI 0 0.0000 5.4680 1.4150 2.6970 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 6.3000 0.8180 2.6113 0 0 0 0 0 21 H25 H_ALI 0 0.0000 6.0670 1.7090 0.3090 15 0 0 0 0 22 N30 N_AMI 0 0.0000 4.7180 0.1120 0.4720 15 23 24 0 0 23 H30 H_AMI 0 0.0000 4.6450 -0.8410 0.3040 22 0 0 0 0 24 C20 C_BYL 0 0.0000 3.6150 0.8860 0.4560 22 25 26 0 0 25 O33 O_BYL 0 0.0000 3.7070 2.0800 0.6660 24 0 0 0 0 26 C11 C_ARO 0 0.0000 2.2960 0.2840 0.1850 24 27 34 0 0 27 C9 C_ARO 0 0.0000 2.0390 -1.0530 -0.0690 26 28 33 0 0 28 N28 N_AMO 0 0.0000 0.7230 -1.2090 -0.2710 27 29 40 0 0 29 N26 N_AMO 0 0.0000 -0.0700 -2.3300 -0.5590 28 30 0 0 0 30 C17 C_ARO 0 0.0000 -1.3600 -2.2010 -0.6980 29 31 32 0 0 31 N27 N_AMO 0 0.0000 -1.9750 -1.0250 -0.5830 30 41 0 0 0 32 H17 H_ALI 0 0.0000 -1.9500 -3.0770 -0.9200 30 0 0 0 0 33 H9 H_ALI 0 0.0000 2.7780 -1.8400 -0.1040 27 0 0 0 0 34 C14 C_ARO 0 0.0000 1.0610 0.9630 0.1380 26 35 40 0 0 35 C22 C_ALI 0 0.0000 0.8370 2.4380 0.3530 34 36 37 38 0 36 H221 H_ALI 0 0.0000 0.8130 2.9460 -0.6110 35 0 0 0 39 37 H222 H_ALI 0 0.0000 -0.1120 2.5900 0.8680 35 0 0 0 39 38 H223 H_ALI 0 0.0000 1.6480 2.8440 0.9580 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 0.7830 2.7933 0.4050 0 0 0 0 0 40 C16 C_ARO 0 0.0000 0.0990 0.0190 -0.1430 28 34 41 0 0 41 C18 C_ARO 0 0.0000 -1.3060 0.0840 -0.3140 31 40 42 0 0 42 N29 N_AMI 0 0.0000 -1.9690 1.2890 -0.2000 41 43 44 0 0 43 H29 H_AMI 0 0.0000 -1.4660 2.1110 -0.0890 42 0 0 0 0 44 C15 C_ARO 0 0.0000 -3.3660 1.3260 -0.2440 42 45 55 0 0 45 C13 C_ARO 0 0.0000 -4.0200 2.5070 -0.5740 44 46 50 0 0 46 C7 C_ARO 0 0.0000 -5.4010 2.5480 -0.6190 45 47 49 0 0 47 C4 C_ARO 0 0.0000 -6.1400 1.4170 -0.3370 46 48 57 0 0 48 H4 H_ALI 0 0.0000 -7.2180 1.4540 -0.3690 47 0 0 0 0 49 H7 H_ALI 0 0.0000 -5.9040 3.4690 -0.8760 46 0 0 0 0 50 C21 C_ALI 0 0.0000 -3.2210 3.7470 -0.8850 45 51 52 53 0 51 H211 H_ALI 0 0.0000 -3.0530 4.3100 0.0330 50 0 0 0 54 52 H212 H_ALI 0 0.0000 -2.2620 3.4620 -1.3170 50 0 0 0 54 53 H213 H_ALI 0 0.0000 -3.7710 4.3640 -1.5950 50 0 0 0 54 54 Q3 PSEUD 0 0.0000 -3.0287 4.0453 -0.9597 0 0 0 0 0 55 C8 C_ARO 0 0.0000 -4.0990 0.1840 0.0410 44 56 57 0 0 56 H8 H_ALI 0 0.0000 -3.5920 -0.7350 0.2970 55 0 0 0 0 57 C10 C_ARO 0 0.0000 -5.4920 0.2260 -0.0040 47 55 58 0 0 58 C19 C_BYL 0 0.0000 -6.2810 -0.9880 0.2990 57 59 60 0 0 59 O32 O_BYL 0 0.0000 -5.7150 -2.0240 0.5880 58 0 0 0 0 60 N31 N_AMI 0 0.0000 -7.6270 -0.9450 0.2540 58 61 62 0 0 61 H31 H_AMI 0 0.0000 -8.0790 -0.1180 0.0230 60 0 0 0 0 62 O34 O_EST 0 0.0000 -8.3830 -2.1060 0.5450 60 63 0 0 0 63 C24 C_ALI 0 0.0000 -9.7970 -1.9170 0.4600 62 64 65 66 0 64 H241 H_ALI 0 0.0000 -10.3040 -2.8520 0.6960 63 0 0 0 67 65 H242 H_ALI 0 0.0000 -10.1030 -1.1480 1.1690 63 0 0 0 67 66 H243 H_ALI 0 0.0000 -10.0610 -1.6050 -0.5510 63 0 0 0 67 67 Q4 PSEUD 0 0.0000 -10.1560 -1.8683 0.4380 0 0 0 0 0