REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-amino-2-[(2-morpholin-4-ylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one RESIDUE CKR 10 50 1 50 1 CHI1 0 0 0.0000 7 14 15 16 18 2 PHI1 0 0 0.0000 1 22 23 25 0 3 PHI2 0 0 0.0000 22 23 25 29 0 4 PHI3 0 0 0.0000 23 25 29 33 0 5 PHI4 0 0 0.0000 25 29 33 47 0 6 CHI2 0 0 0.0000 29 33 34 35 46 7 CHI3 0 0 0.0000 33 34 35 36 43 8 CHI4 0 0 0.0000 34 35 36 37 40 9 CHI5 0 0 0.0000 35 36 37 38 40 10 PHI5 0 0 0.0000 29 33 47 49 0 1 N2 N_AMI 0 0.0000 -0.4810 -1.8950 0.0780 2 22 0 0 0 2 C3 C_ARO 0 0.0000 -1.6350 -1.1730 0.0460 1 3 10 0 0 3 C4 C_ARO 0 0.0000 -2.9770 -1.5280 0.1440 2 4 9 0 0 4 C5 C_ARO 0 0.0000 -3.9520 -0.5380 0.0750 3 5 12 0 0 5 C6 C_BYL 0 0.0000 -5.3820 -0.8620 0.1730 4 6 7 0 0 6 O1 O_BYL 0 0.0000 -5.7610 -2.0100 0.3180 5 0 0 0 0 7 N7 N_AMO 0 0.0000 -6.2640 0.1620 0.0970 5 8 14 0 0 8 HN7 H_AMI 0 0.0000 -7.2150 -0.0180 0.1580 7 0 0 0 0 9 H4 H_ALI 0 0.0000 -3.2590 -2.5620 0.2710 3 0 0 0 0 10 C12 C_ARO 0 0.0000 -1.2720 0.1790 -0.1210 2 11 20 0 0 11 C11 C_ARO 0 0.0000 -2.2390 1.1650 -0.1890 10 12 19 0 0 12 C10 C_ARO 0 0.0000 -3.5860 0.8200 -0.0930 4 11 13 0 0 13 N9 N_AMO 0 0.0000 -4.5600 1.7620 -0.1560 12 14 0 0 0 14 C8 C_BYL 0 0.0000 -5.8260 1.4450 -0.0660 7 13 15 0 0 15 N22 N_AMO 0 0.0000 -6.7590 2.4500 -0.1370 14 16 17 0 0 16 HN22 H_AMI 0 0.0000 -7.7040 2.2400 -0.0720 15 0 0 0 18 17 HN2A H_AMI 0 0.0000 -6.4730 3.3700 -0.2520 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -7.0885 2.8050 -0.1620 0 0 0 0 0 19 H11 H_ALI 0 0.0000 -1.9520 2.1980 -0.3170 11 0 0 0 0 20 N13 N_AMO 0 0.0000 0.1110 0.2000 -0.1820 10 21 22 0 0 21 HN13 H_AMI 0 0.0000 0.6690 0.9850 -0.2940 20 0 0 0 0 22 C1 C_ARO 0 0.0000 0.5430 -1.0910 -0.0560 1 20 23 0 0 23 N14 N_AMI 0 0.0000 1.8640 -1.4870 -0.0690 22 24 25 0 0 24 HN14 H_AMI 0 0.0000 2.0890 -2.4260 0.0260 23 0 0 0 0 25 C2 C_ALI 0 0.0000 2.9260 -0.4910 -0.2250 23 26 27 29 0 26 H2 H_ALI 0 0.0000 2.7990 0.0300 -1.1740 25 0 0 0 28 27 H2A H_ALI 0 0.0000 2.8740 0.2270 0.5930 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.8365 0.1285 -0.2905 0 0 0 0 0 29 C7 C_ALI 0 0.0000 4.2870 -1.1890 -0.2060 25 30 31 33 0 30 H7 H_ALI 0 0.0000 4.4150 -1.7100 0.7430 29 0 0 0 32 31 H7A H_ALI 0 0.0000 4.3390 -1.9070 -1.0240 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 4.3770 -1.8085 -0.1405 0 0 0 0 0 33 N71 N_AMI 0 0.0000 5.3520 -0.1900 -0.3630 29 34 47 0 0 34 C121 C_ALI 0 0.0000 6.6740 -0.7850 -0.1130 33 35 44 45 0 35 C13 C_ALI 0 0.0000 7.7560 0.2730 -0.3450 34 36 41 42 0 36 O2 O_EST 0 0.0000 7.5020 1.4000 0.4970 35 37 0 0 0 37 C14 C_ALI 0 0.0000 6.2240 2.0050 0.2800 36 38 39 47 0 38 H17 H_ALI 0 0.0000 6.0930 2.8370 0.9710 37 0 0 0 40 39 H18 H_ALI 0 0.0000 6.1630 2.3690 -0.7450 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 6.1280 2.6030 0.1130 0 0 0 0 0 41 H15 H_ALI 0 0.0000 8.7330 -0.1470 -0.1060 35 0 0 0 43 42 H16 H_ALI 0 0.0000 7.7390 0.5870 -1.3890 35 0 0 0 43 43 Q5 PSEUD 0 0.0000 8.2360 0.2200 -0.7475 0 0 0 0 0 44 H13 H_ALI 0 0.0000 6.7250 -1.1380 0.9170 34 0 0 0 46 45 H14 H_ALI 0 0.0000 6.8310 -1.6220 -0.7940 34 0 0 0 46 46 Q6 PSEUD 0 0.0000 6.7780 -1.3800 0.0615 0 0 0 0 0 47 C15 C_ALI 0 0.0000 5.1260 0.9640 0.5190 33 37 48 49 0 48 H19 H_ALI 0 0.0000 4.1530 1.4050 0.2990 47 0 0 0 50 49 H20 H_ALI 0 0.0000 5.1530 0.6390 1.5590 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 4.6530 1.0220 0.9290 0 0 0 0 0