REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-methyl-7-phenyl-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine RESIDUE T2A 5 57 1 57 1 PHI1 0 0 0.0000 4 29 30 32 0 2 CHI1 0 0 0.0000 34 35 36 37 41 3 CHI2 0 0 0.0000 35 36 37 38 41 4 CHI3 0 0 0.0000 34 42 43 44 47 5 PHI2 0 0 0.0000 51 52 53 56 0 1 N1 N_AMI 0 0.0000 -2.5260 0.5290 -0.2140 2 12 28 0 0 2 C6 C_ARO 0 0.0000 -2.0970 1.8040 -0.5440 1 3 6 0 0 3 C5 C_ARO 0 0.0000 -0.7180 2.0540 -0.6150 2 4 5 0 0 4 N4 N_AMO 0 0.0000 0.1280 1.0800 -0.3650 3 29 0 0 0 5 H5 H_ALI 0 0.0000 -0.3550 3.0390 -0.8700 3 0 0 0 0 6 C7 C_ARO 0 0.0000 -3.2380 2.5640 -0.7340 2 7 27 0 0 7 C16 C_ALI 0 0.0000 -3.2820 4.0230 -1.1090 6 8 9 10 0 8 H16 H_ALI 0 0.0000 -3.2970 4.1190 -2.1940 7 0 0 0 11 9 H16A H_ALI 0 0.0000 -4.1800 4.4780 -0.6910 7 0 0 0 11 10 H16B H_ALI 0 0.0000 -2.4010 4.5270 -0.7120 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.2927 4.3747 -1.1990 0 0 0 0 0 12 C9 C_ARO 0 0.0000 -3.8770 0.5570 -0.2140 1 13 27 0 0 13 C10 C_ARO 0 0.0000 -4.7580 -0.5920 0.0850 12 14 18 0 0 14 C15 C_ARO 0 0.0000 -4.2410 -1.8890 0.0880 13 15 17 0 0 15 C14 C_ARO 0 0.0000 -5.0700 -2.9570 0.3630 14 16 20 0 0 16 H14 H_ALI 0 0.0000 -4.6720 -3.9610 0.3660 15 0 0 0 25 17 H15 H_ALI 0 0.0000 -3.1960 -2.0560 -0.1250 14 0 0 0 24 18 C11 C_ARO 0 0.0000 -6.1110 -0.3850 0.3610 13 19 23 0 0 19 C12 C_ARO 0 0.0000 -6.9280 -1.4620 0.6350 18 20 22 0 0 20 C13 C_ARO 0 0.0000 -6.4100 -2.7450 0.6360 15 19 21 0 0 21 H13 H_ALI 0 0.0000 -7.0540 -3.5840 0.8510 20 0 0 0 0 22 H12 H_ALI 0 0.0000 -7.9750 -1.3030 0.8480 19 0 0 0 25 23 H11 H_ALI 0 0.0000 -6.5160 0.6160 0.3610 18 0 0 0 24 24 Q5 PSEUD 0 0.0000 -4.8560 -0.7200 0.1180 0 0 0 0 26 25 Q6 PSEUD 0 0.0000 -6.3235 -2.6320 0.6070 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -5.5897 -1.6760 0.3625 0 0 0 0 0 27 N8 N_AMO 0 0.0000 -4.2860 1.7760 -0.5260 6 12 0 0 0 28 N2 N_AMI 0 0.0000 -1.5630 -0.4560 0.0300 1 29 0 0 0 29 C3 C_ARO 0 0.0000 -0.2880 -0.1530 -0.0530 4 28 30 0 0 30 N17 N_AMI 0 0.0000 0.6560 -1.1410 0.1920 29 31 32 0 0 31 HN17 H_AMI 0 0.0000 0.3730 -2.0560 0.3400 30 0 0 0 0 32 C18 C_ARO 0 0.0000 2.0170 -0.8150 0.2250 30 33 49 0 0 33 C23 C_ARO 0 0.0000 2.4230 0.4240 0.7030 32 34 48 0 0 34 C22 C_ARO 0 0.0000 3.7700 0.7490 0.7300 33 35 42 0 0 35 C21 C_ARO 0 0.0000 4.7150 -0.1680 0.2850 34 36 51 0 0 36 O26 O_EST 0 0.0000 6.0390 0.1510 0.3120 35 37 0 0 0 37 C27 C_ALI 0 0.0000 6.5790 0.7800 -0.8510 36 38 39 40 0 38 H27 H_ALI 0 0.0000 6.4530 0.1220 -1.7110 37 0 0 0 41 39 H27A H_ALI 0 0.0000 6.0550 1.7190 -1.0330 37 0 0 0 41 40 H27B H_ALI 0 0.0000 7.6390 0.9800 -0.6980 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 6.7157 0.9403 -1.1473 0 0 0 0 0 42 O24 O_EST 0 0.0000 4.1670 1.9650 1.1930 34 43 0 0 0 43 C25 C_ALI 0 0.0000 3.1420 2.8570 1.6340 42 44 45 46 0 44 H25 H_ALI 0 0.0000 2.4610 3.0660 0.8090 43 0 0 0 47 45 H25A H_ALI 0 0.0000 2.5880 2.3980 2.4540 43 0 0 0 47 46 H25B H_ALI 0 0.0000 3.5930 3.7880 1.9770 43 0 0 0 47 47 Q3 PSEUD 0 0.0000 2.8807 3.0840 1.7467 0 0 0 0 0 48 H23 H_ALI 0 0.0000 1.6880 1.1360 1.0490 33 0 0 0 0 49 C19 C_ARO 0 0.0000 2.9610 -1.7310 -0.2200 32 50 51 0 0 50 H19 H_ALI 0 0.0000 2.6440 -2.6950 -0.5910 49 0 0 0 0 51 C20 C_ARO 0 0.0000 4.3080 -1.4100 -0.1870 35 49 52 0 0 52 O28 O_EST 0 0.0000 5.2330 -2.3070 -0.6230 51 53 0 0 0 53 C29 C_ALI 0 0.0000 4.7440 -3.5640 -1.0950 52 54 55 56 0 54 H29 H_ALI 0 0.0000 4.2020 -4.0670 -0.2940 53 0 0 0 57 55 H29A H_ALI 0 0.0000 4.0740 -3.4000 -1.9390 53 0 0 0 57 56 H29B H_ALI 0 0.0000 5.5820 -4.1850 -1.4120 53 0 0 0 57 57 Q4 PSEUD 0 0.0000 4.6193 -3.8840 -1.2150 0 0 0 0 0