REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[cis-3-(4-methylpiperazin-1-yl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine RESIDUE D94 13 79 1 79 1 PHI1 0 0 0.0000 2 1 5 49 0 2 CHI1 0 0 0.0000 9 10 11 12 45 3 CHI2 0 0 0.0000 10 11 12 13 15 4 CHI3 0 0 0.0000 10 11 16 17 44 5 CHI4 0 0 0.0000 11 16 17 18 41 6 CHI5 0 0 0.0000 16 17 18 19 40 7 CHI6 0 0 0.0000 17 18 19 20 36 8 CHI7 0 0 0.0000 18 19 20 21 33 9 CHI8 0 0 0.0000 19 20 21 22 30 10 CHI9 0 0 0.0000 20 21 22 23 26 11 CHI10 0 0 0.0000 20 21 27 28 30 12 CHI11 0 0 0.0000 17 18 37 38 40 13 PHI2 0 0 0.0000 46 50 51 61 0 1 N5 N_AMI 0 0.0000 2.1930 3.0380 -0.5110 2 3 5 0 0 2 HN5 H_AMI 0 0.0000 2.9490 3.5550 -0.1890 1 0 0 0 4 3 HN5A H_AMI 0 0.0000 2.3420 2.2350 -1.0340 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.6455 2.8950 -0.6115 0 0 0 0 0 5 C3 C_ARO 0 0.0000 0.9020 3.4440 -0.2190 1 6 49 0 0 6 N1 N_AMO 0 0.0000 0.6570 4.6980 0.1140 5 7 0 0 0 7 C1 C_ARO 0 0.0000 -0.5840 5.1120 0.3960 6 8 48 0 0 8 C2 C_ARO 0 0.0000 -1.6340 4.2710 0.3630 7 9 47 0 0 9 N2 N_AMO 0 0.0000 -1.4410 2.9500 0.0280 8 10 49 0 0 10 C5 C_ARO 0 0.0000 -2.2570 1.8870 -0.0930 9 11 46 0 0 11 C22 C_ALI 0 0.0000 -3.7460 1.9050 0.1400 10 12 16 45 0 12 C23 C_ALI 0 0.0000 -4.2060 0.9530 1.2580 11 13 14 17 0 13 H23 H_ALI 0 0.0000 -3.5310 0.1130 1.4210 12 0 0 0 15 14 H23A H_ALI 0 0.0000 -4.4790 1.4640 2.1810 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -4.0050 0.7885 1.8010 0 0 0 0 0 16 C25 C_ALI 0 0.0000 -4.5330 1.0130 -0.8350 11 17 42 43 0 17 C24 C_ALI 0 0.0000 -5.4100 0.6120 0.3630 12 16 18 41 0 18 N6 N_AMO 0 0.0000 -5.7680 -0.8130 0.3780 17 19 37 0 0 19 C26 C_ALI 0 0.0000 -6.7080 -1.1310 -0.7060 18 20 34 35 0 20 C27 C_ALI 0 0.0000 -6.9940 -2.6340 -0.7050 19 21 31 32 0 21 N7 N_AMO 0 0.0000 -7.5480 -3.0240 0.5990 20 22 27 0 0 22 C30 C_ALI 0 0.0000 -7.9070 -4.4480 0.6150 21 23 24 25 0 23 H30 H_ALI 0 0.0000 -7.0180 -5.0490 0.4190 22 0 0 0 26 24 H30A H_ALI 0 0.0000 -8.3140 -4.7100 1.5910 22 0 0 0 26 25 H30B H_ALI 0 0.0000 -8.6540 -4.6430 -0.1550 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -7.9953 -4.8007 0.6183 0 0 0 0 0 27 C28 C_ALI 0 0.0000 -6.6080 -2.7060 1.6840 21 28 29 37 0 28 H28 H_ALI 0 0.0000 -7.0460 -2.9920 2.6400 27 0 0 0 30 29 H28A H_ALI 0 0.0000 -5.6780 -3.2530 1.5310 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -6.3620 -3.1225 2.0855 0 0 0 0 0 31 H27 H_ALI 0 0.0000 -7.7130 -2.8680 -1.4900 20 0 0 0 33 32 H27A H_ALI 0 0.0000 -6.0680 -3.1810 -0.8850 20 0 0 0 33 33 Q5 PSEUD 0 0.0000 -6.8905 -3.0245 -1.1875 0 0 0 0 0 34 H26 H_ALI 0 0.0000 -7.6380 -0.5830 -0.5530 19 0 0 0 36 35 H26A H_ALI 0 0.0000 -6.2700 -0.8450 -1.6620 19 0 0 0 36 36 Q6 PSEUD 0 0.0000 -6.9540 -0.7140 -1.1075 0 0 0 0 0 37 C29 C_ALI 0 0.0000 -6.3220 -1.2020 1.6830 18 27 38 39 0 38 H29 H_ALI 0 0.0000 -5.6030 -0.9680 2.4680 37 0 0 0 40 39 H29A H_ALI 0 0.0000 -7.2480 -0.6560 1.8620 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 -6.4255 -0.8120 2.1650 0 0 0 0 0 41 H24 H_ALI 0 0.0000 -6.2680 1.2660 0.5170 17 0 0 0 0 42 H25 H_ALI 0 0.0000 -5.0700 1.5730 -1.6010 16 0 0 0 44 43 H25A H_ALI 0 0.0000 -3.9470 0.1900 -1.2430 16 0 0 0 44 44 Q8 PSEUD 0 0.0000 -4.5085 0.8815 -1.4220 0 0 0 0 0 45 H22 H_ALI 0 0.0000 -4.1480 2.9140 0.2330 11 0 0 0 0 46 N3 N_AMO 0 0.0000 -1.5630 0.8350 -0.4430 10 50 0 0 0 47 H2 H_ALI 0 0.0000 -2.6240 4.6310 0.5980 8 0 0 0 0 48 H1 H_ALI 0 0.0000 -0.7470 6.1470 0.6600 7 0 0 0 0 49 C4 C_ARO 0 0.0000 -0.1630 2.5200 -0.2680 5 9 50 0 0 50 C6 C_ARO 0 0.0000 -0.2670 1.1660 -0.5650 46 49 51 0 0 51 C7 C_ARO 0 0.0000 0.8400 0.2620 -0.9450 50 52 61 0 0 52 C10 C_ARO 0 0.0000 0.6810 -0.6160 -2.0320 51 53 60 0 0 53 C9 C_ARO 0 0.0000 1.6850 -1.4510 -2.4020 52 54 59 0 0 54 C11 C_ARO 0 0.0000 2.8970 -1.4530 -1.6890 53 55 63 0 0 55 C15 C_ARO 0 0.0000 3.9500 -2.3150 -2.0510 54 56 58 0 0 56 C14 C_ARO 0 0.0000 5.1020 -2.2700 -1.3230 55 57 65 0 0 57 H14 H_ALI 0 0.0000 5.9280 -2.9190 -1.5760 56 0 0 0 0 58 H15 H_ALI 0 0.0000 3.8480 -2.9930 -2.8850 55 0 0 0 0 59 H9 H_ALI 0 0.0000 1.5520 -2.1180 -3.2420 53 0 0 0 0 60 H10 H_ALI 0 0.0000 -0.2480 -0.6200 -2.5840 52 0 0 0 0 61 C8 C_ARO 0 0.0000 2.0220 0.2830 -0.2240 51 62 63 0 0 62 H8 H_ALI 0 0.0000 2.1360 0.9570 0.6130 61 0 0 0 0 63 C12 C_ARO 0 0.0000 3.0700 -0.5770 -0.5870 54 61 64 0 0 64 N4 N_AMI 0 0.0000 4.2210 -0.5770 0.0910 63 65 0 0 0 65 C13 C_ARO 0 0.0000 5.2130 -1.3820 -0.2430 56 64 66 0 0 66 C16 C_ARO 0 0.0000 6.4710 -1.3450 0.5400 65 67 75 0 0 67 C17 C_ARO 0 0.0000 6.6010 -0.4680 1.6160 66 68 74 0 0 68 C18 C_ARO 0 0.0000 7.7740 -0.4390 2.3410 67 69 73 0 0 69 C19 C_ARO 0 0.0000 8.8220 -1.2760 2.0020 68 70 72 0 0 70 C20 C_ARO 0 0.0000 8.6990 -2.1480 0.9350 69 71 75 0 0 71 H20 H_ALI 0 0.0000 9.5200 -2.8000 0.6750 70 0 0 0 78 72 H19 H_ALI 0 0.0000 9.7380 -1.2490 2.5720 69 0 0 0 0 73 H18 H_ALI 0 0.0000 7.8760 0.2400 3.1750 68 0 0 0 78 74 H17 H_ALI 0 0.0000 5.7840 0.1870 1.8820 67 0 0 0 77 75 C21 C_ARO 0 0.0000 7.5280 -2.1910 0.2060 66 70 76 0 0 76 H21 H_ALI 0 0.0000 7.4330 -2.8720 -0.6260 75 0 0 0 77 77 Q9 PSEUD 0 0.0000 6.6085 -1.3425 0.6280 0 0 0 0 79 78 Q10 PSEUD 0 0.0000 8.6980 -1.2800 1.9250 0 0 0 0 79 79 QQA PSEUD 0 0.0000 7.6532 -1.3112 1.2765 0 0 0 0 0