REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(2,6-dimethylphenyl)-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimido[5',4':5,6]pyrimido[1,2-a]benzimidazol-5(6H)-one" RESIDUE AM9 10 80 1 80 1 CHI1 0 0 0.0000 5 6 7 8 25 2 CHI2 0 0 0.0000 7 16 21 22 25 3 PHI1 0 0 0.0000 1 43 45 50 0 4 PHI2 0 0 0.0000 47 54 58 67 0 5 CHI3 0 0 0.0000 54 58 59 60 66 6 CHI4 0 0 0.0000 58 59 60 61 63 7 PHI3 0 0 0.0000 54 58 67 71 0 8 PHI4 0 0 0.0000 58 67 71 75 0 9 PHI5 0 0 0.0000 67 71 75 76 0 10 PHI6 0 0 0.0000 71 75 76 79 0 1 C1 C_ARO 0 0.0000 0.7170 -0.9660 0.2560 2 37 43 0 0 2 N1 N_AMO 0 0.0000 -0.4980 -1.4820 0.1160 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -1.5600 -0.6930 0.0920 2 4 39 0 0 4 N4 N_AMO 0 0.0000 -2.8400 -1.1940 -0.0530 3 5 27 0 0 5 C11 C_ARO 0 0.0000 -3.9220 -0.3570 -0.0760 4 6 26 0 0 6 N5 N_AMO 0 0.0000 -3.7720 1.0130 0.0450 5 7 40 0 0 7 C19 C_ARO 0 0.0000 -4.9060 1.8340 0.0170 6 8 16 0 0 8 C20 C_ARO 0 0.0000 -5.5680 2.1470 1.1970 7 9 11 0 0 9 C21 C_ARO 0 0.0000 -6.6870 2.9560 1.1660 8 10 18 0 0 10 H21 H_ALI 0 0.0000 -7.2020 3.2000 2.0830 9 0 0 0 0 11 C26 C_ALI 0 0.0000 -5.0670 1.6040 2.5100 8 12 13 14 0 12 H26 H_ALI 0 0.0000 -4.3490 2.3010 2.9410 11 0 0 0 15 13 H26A H_ALI 0 0.0000 -5.9050 1.4760 3.1940 11 0 0 0 15 14 H26B H_ALI 0 0.0000 -4.5830 0.6410 2.3440 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -4.9457 1.4727 2.8263 0 0 0 0 0 16 C24 C_ARO 0 0.0000 -5.3680 2.3410 -1.1910 7 17 21 0 0 17 C23 C_ARO 0 0.0000 -6.4910 3.1440 -1.2160 16 18 20 0 0 18 C22 C_ARO 0 0.0000 -7.1480 3.4550 -0.0390 9 17 19 0 0 19 H22 H_ALI 0 0.0000 -8.0230 4.0880 -0.0610 18 0 0 0 0 20 H23 H_ALI 0 0.0000 -6.8540 3.5350 -2.1550 17 0 0 0 0 21 C25 C_ALI 0 0.0000 -4.6490 2.0090 -2.4730 16 22 23 24 0 22 H25 H_ALI 0 0.0000 -5.0720 1.1000 -2.9010 21 0 0 0 25 23 H25A H_ALI 0 0.0000 -4.7660 2.8320 -3.1780 21 0 0 0 25 24 H25B H_ALI 0 0.0000 -3.5900 1.8550 -2.2660 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -4.4760 1.9290 -2.7817 0 0 0 0 0 26 N6 N_AMO 0 0.0000 -5.0190 -1.0690 -0.2230 5 28 0 0 0 27 C13 C_ARO 0 0.0000 -3.3120 -2.4910 -0.1950 4 28 31 0 0 28 C14 C_ARO 0 0.0000 -4.7080 -2.3880 -0.3020 26 27 29 0 0 29 C18 C_ARO 0 0.0000 -5.4730 -3.5470 -0.4570 28 30 33 0 0 30 H18 H_ALI 0 0.0000 -6.5480 -3.4800 -0.5410 29 0 0 0 0 31 C15 C_ARO 0 0.0000 -2.7030 -3.7350 -0.2440 27 32 36 0 0 32 C16 C_ARO 0 0.0000 -3.4720 -4.8700 -0.3980 31 33 35 0 0 33 C17 C_ARO 0 0.0000 -4.8520 -4.7750 -0.5040 29 32 34 0 0 34 H17 H_ALI 0 0.0000 -5.4430 -5.6700 -0.6240 33 0 0 0 0 35 H16 H_ALI 0 0.0000 -2.9970 -5.8390 -0.4370 32 0 0 0 0 36 H15 H_ALI 0 0.0000 -1.6290 -3.8160 -0.1620 31 0 0 0 0 37 N2 N_AMO 0 0.0000 0.9260 0.3390 0.3770 1 38 0 0 0 38 C4 C_ARO 0 0.0000 -0.0810 1.1970 0.3630 37 39 42 0 0 39 C3 C_ARO 0 0.0000 -1.3750 0.6990 0.2170 3 38 40 0 0 40 C12 C_BYL 0 0.0000 -2.5530 1.5740 0.1900 6 39 41 0 0 41 O1 O_BYL 0 0.0000 -2.4340 2.7800 0.2950 40 0 0 0 0 42 H4 H_ALI 0 0.0000 0.0950 2.2580 0.4610 38 0 0 0 0 43 N3 N_AMI 0 0.0000 1.8020 -1.8190 0.2840 1 44 45 0 0 44 HN3 H_AMI 0 0.0000 1.6650 -2.7790 0.2820 43 0 0 0 0 45 C5 C_ARO 0 0.0000 3.1020 -1.2970 0.3140 43 46 50 0 0 46 C10 C_ARO 0 0.0000 3.3910 -0.1150 -0.3550 45 47 49 0 0 47 C9 C_ARO 0 0.0000 4.6710 0.4030 -0.3210 46 48 54 0 0 48 H9 H_ALI 0 0.0000 4.8940 1.3250 -0.8370 47 0 0 0 56 49 H10 H_ALI 0 0.0000 2.6140 0.4020 -0.8980 46 0 0 0 55 50 C6 C_ARO 0 0.0000 4.1030 -1.9650 1.0070 45 51 52 0 0 51 H6 H_ALI 0 0.0000 3.8790 -2.8860 1.5240 50 0 0 0 55 52 C7 C_ARO 0 0.0000 5.3840 -1.4500 1.0370 50 53 54 0 0 53 H7 H_ALI 0 0.0000 6.1610 -1.9690 1.5770 52 0 0 0 56 54 C8 C_ARO 0 0.0000 5.6710 -0.2650 0.3730 47 52 58 0 0 55 Q8 PSEUD 0 0.0000 3.2465 -1.2420 0.3130 0 0 0 0 57 56 Q9 PSEUD 0 0.0000 5.5275 -0.3220 0.3700 0 0 0 0 57 57 QQA PSEUD 0 0.0000 4.3870 -0.7820 0.3415 0 0 0 0 0 58 N7 N_AMI 0 0.0000 6.9690 0.2570 0.4040 54 59 67 0 0 59 C30 C_ALI 0 0.0000 7.0510 1.5100 -0.3590 58 60 64 65 0 60 C29 C_ALI 0 0.0000 8.4630 2.0880 -0.2350 59 61 62 75 0 61 H29 H_ALI 0 0.0000 8.6740 2.3120 0.8110 60 0 0 0 63 62 H29A H_ALI 0 0.0000 8.5350 3.0030 -0.8240 60 0 0 0 63 63 Q3 PSEUD 0 0.0000 8.6045 2.6575 -0.0065 0 0 0 0 0 64 H30 H_ALI 0 0.0000 6.8300 1.3120 -1.4080 59 0 0 0 66 65 H30A H_ALI 0 0.0000 6.3300 2.2250 0.0360 59 0 0 0 66 66 Q4 PSEUD 0 0.0000 6.5800 1.7685 -0.6860 0 0 0 0 0 67 C27 C_ALI 0 0.0000 7.9430 -0.7240 -0.0940 58 68 69 71 0 68 H27 H_ALI 0 0.0000 7.8720 -1.6390 0.4950 67 0 0 0 70 69 H27A H_ALI 0 0.0000 7.7320 -0.9470 -1.1400 67 0 0 0 70 70 Q5 PSEUD 0 0.0000 7.8020 -1.2930 -0.3225 0 0 0 0 0 71 C28 C_ALI 0 0.0000 9.3550 -0.1460 0.0300 67 72 73 75 0 72 H28 H_ALI 0 0.0000 9.5760 0.0520 1.0790 71 0 0 0 74 73 H28A H_ALI 0 0.0000 10.0770 -0.8610 -0.3660 71 0 0 0 74 74 Q6 PSEUD 0 0.0000 9.8265 -0.4045 0.3565 0 0 0 0 0 75 N8 N_AMI 0 0.0000 9.4370 1.1070 -0.7330 60 71 76 0 0 76 C31 C_ALI 0 0.0000 10.8000 1.6550 -0.7010 75 77 78 79 0 77 H31 H_ALI 0 0.0000 11.4910 0.9340 -1.1370 76 0 0 0 80 78 H31A H_ALI 0 0.0000 10.8320 2.5820 -1.2730 76 0 0 0 80 79 H31B H_ALI 0 0.0000 11.0870 1.8550 0.3310 76 0 0 0 80 80 Q7 PSEUD 0 0.0000 11.1367 1.7903 -0.6930 0 0 0 0 0