REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ethyl-4-{[5-(methoxycarbamoyl)-2-methylphenyl]amino}-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide RESIDUE A279 7 55 1 55 1 CHI1 0 0 0.0000 3 4 7 8 37 2 CHI2 0 0 0.0000 10 11 12 13 24 3 CHI3 0 0 0.0000 11 12 13 14 23 4 CHI4 0 0 0.0000 12 13 14 15 22 5 CHI5 0 0 0.0000 13 14 15 16 19 6 PHI1 0 0 0.0000 1 45 46 48 0 7 PHI2 0 0 0.0000 45 46 48 50 0 1 C1 C_ARO 0 0.0000 -4.4410 1.6610 -0.1130 2 44 45 0 0 2 C2 C_ARO 0 0.0000 -3.6190 2.7490 -0.3240 1 3 43 0 0 3 C7 C_ARO 0 0.0000 -2.2460 2.5930 -0.3270 2 4 38 0 0 4 C9 C_ARO 0 0.0000 -1.6830 1.3390 -0.1180 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -2.5010 0.2400 0.0950 4 6 45 0 0 6 H3 H_ALI 0 0.0000 -2.0660 -0.7350 0.2570 5 0 0 0 0 7 N23 N_AMO 0 0.0000 -0.2940 1.1860 -0.1230 4 8 37 0 0 8 C12 C_ARO 0 0.0000 0.2640 -0.0540 -0.3580 7 9 33 0 0 9 C10 C_ARO 0 0.0000 1.6630 -0.2460 -0.2390 8 10 30 0 0 10 C8 C_ARO 0 0.0000 2.7060 0.5900 0.0880 9 11 25 0 0 11 C6 C_ARO 0 0.0000 3.8820 -0.1880 0.0390 10 12 31 0 0 12 C14 C_BYL 0 0.0000 5.2520 0.2800 0.3160 11 13 24 0 0 13 N24 N_AMO 0 0.0000 6.2880 -0.5780 0.2310 12 14 23 0 0 14 C19 C_ALI 0 0.0000 7.6490 -0.1140 0.5060 13 15 20 21 0 15 C17 C_ALI 0 0.0000 8.6290 -1.2770 0.3410 14 16 17 18 0 16 H171 H_ALI 0 0.0000 8.3690 -2.0730 1.0380 15 0 0 0 19 17 H172 H_ALI 0 0.0000 8.5730 -1.6560 -0.6800 15 0 0 0 19 18 H173 H_ALI 0 0.0000 9.6420 -0.9320 0.5450 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 8.8613 -1.5537 0.3010 0 0 0 0 0 20 H191 H_ALI 0 0.0000 7.7050 0.2650 1.5270 14 0 0 0 22 21 H192 H_ALI 0 0.0000 7.9100 0.6820 -0.1910 14 0 0 0 22 22 Q2 PSEUD 0 0.0000 7.8075 0.4735 0.6680 0 0 0 0 0 23 H24 H_AMI 0 0.0000 6.1310 -1.5040 -0.0120 13 0 0 0 0 24 O27 O_BYL 0 0.0000 5.4490 1.4410 0.6210 12 0 0 0 0 25 C16 C_ALI 0 0.0000 2.6110 2.0540 0.4320 10 26 27 28 0 26 H161 H_ALI 0 0.0000 2.6050 2.6430 -0.4850 25 0 0 0 29 27 H162 H_ALI 0 0.0000 1.6920 2.2370 0.9880 25 0 0 0 29 28 H163 H_ALI 0 0.0000 3.4680 2.3400 1.0420 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 2.5883 2.4067 0.5150 0 0 0 0 0 30 N22 N_AMO 0 0.0000 2.1790 -1.5050 -0.4880 9 31 35 0 0 31 C4 C_ARO 0 0.0000 3.5080 -1.4730 -0.3170 11 30 32 0 0 32 H4 H_ALI 0 0.0000 4.1780 -2.3110 -0.4410 31 0 0 0 0 33 N21 N_AMO 0 0.0000 -0.5010 -1.0780 -0.6960 8 34 0 0 0 34 C11 C_ARO 0 0.0000 0.0110 -2.2850 -0.9280 33 35 36 0 0 35 N20 N_AMO 0 0.0000 1.2890 -2.5290 -0.8430 30 34 0 0 0 36 H11 H_ALI 0 0.0000 -0.6560 -3.0890 -1.2030 34 0 0 0 0 37 H23 H_AMI 0 0.0000 0.2790 1.9530 0.0400 7 0 0 0 0 38 C15 C_ALI 0 0.0000 -1.3550 3.7860 -0.5590 3 39 40 41 0 39 H151 H_ALI 0 0.0000 -1.1170 4.2540 0.3960 38 0 0 0 42 40 H152 H_ALI 0 0.0000 -0.4340 3.4640 -1.0450 38 0 0 0 42 41 H153 H_ALI 0 0.0000 -1.8690 4.5050 -1.1970 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 -1.1400 4.0743 -0.6153 0 0 0 0 0 43 H2 H_ALI 0 0.0000 -4.0500 3.7260 -0.4870 2 0 0 0 0 44 H1 H_ALI 0 0.0000 -5.5140 1.7880 -0.1060 1 0 0 0 0 45 C5 C_ARO 0 0.0000 -3.8870 0.3980 0.0980 1 5 46 0 0 46 C13 C_BYL 0 0.0000 -4.7660 -0.7700 0.3250 45 47 48 0 0 47 O26 O_BYL 0 0.0000 -4.2810 -1.8690 0.5080 46 0 0 0 0 48 N25 N_AMI 0 0.0000 -6.1040 -0.6150 0.3280 46 49 50 0 0 49 H25 H_AMI 0 0.0000 -6.4910 0.2620 0.1820 48 0 0 0 0 50 O28 O_EST 0 0.0000 -6.9460 -1.7330 0.5450 48 51 0 0 0 51 C18 C_ALI 0 0.0000 -8.3410 -1.4230 0.5220 50 52 53 54 0 52 H181 H_ALI 0 0.0000 -8.5650 -0.6960 1.3030 51 0 0 0 55 53 H182 H_ALI 0 0.0000 -8.6050 -1.0060 -0.4500 51 0 0 0 55 54 H183 H_ALI 0 0.0000 -8.9180 -2.3320 0.6960 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 -8.6960 -1.3447 0.5163 0 0 0 0 0