REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one RESIDUE C19 7 59 1 59 1 CHI1 0 0 0.0000 19 20 21 22 24 2 CHI2 0 0 0.0000 19 20 25 26 29 3 PHI1 0 0 0.0000 18 19 30 32 0 4 PHI2 0 0 0.0000 19 30 32 33 0 5 PHI3 0 0 0.0000 30 32 33 43 0 6 CHI3 0 0 0.0000 37 48 49 50 53 7 PHI4 0 0 0.0000 37 48 54 57 0 1 N1 N_AMI 0 0.0000 5.7650 2.2300 -1.0760 2 13 0 0 0 2 C6 C_ARO 0 0.0000 6.4360 1.9010 0.0260 1 3 9 0 0 3 N5 N_AMO 0 0.0000 5.9930 1.0080 0.8900 2 4 0 0 0 4 C4 C_ARO 0 0.0000 4.8250 0.3880 0.6800 3 5 15 0 0 5 C11 C_ARO 0 0.0000 4.3240 -0.5670 1.5790 4 6 8 0 0 6 C10 C_ARO 0 0.0000 3.1350 -1.1750 1.3300 5 7 18 0 0 7 H10 H_ALI 0 0.0000 2.7560 -1.9090 2.0250 6 0 0 0 0 8 H11 H_ALI 0 0.0000 4.8850 -0.8200 2.4670 5 0 0 0 0 9 N15 N_AMO 0 0.0000 7.6470 2.5210 0.2750 2 10 11 0 0 10 HN15 H_AMI 0 0.0000 8.1530 2.2960 1.0720 9 0 0 0 12 11 HN1A H_AMI 0 0.0000 7.9910 3.1810 -0.3470 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 8.0720 2.7385 0.3625 0 0 0 0 0 13 C2 C_ARO 0 0.0000 4.6070 1.6740 -1.3680 1 14 15 0 0 14 H2 H_ALI 0 0.0000 4.0730 1.9510 -2.2650 13 0 0 0 0 15 C3 C_ARO 0 0.0000 4.0810 0.7130 -0.4840 4 13 16 0 0 16 C8 C_ARO 0 0.0000 2.8570 0.0770 -0.7250 15 17 18 0 0 17 H8 H_ALI 0 0.0000 2.2820 0.3170 -1.6070 16 0 0 0 0 18 C9 C_ARO 0 0.0000 2.3900 -0.8610 0.1810 6 16 19 0 0 19 C16 C_BYL 0 0.0000 1.0960 -1.5390 -0.0640 18 20 30 0 0 20 C21 C_BYL 0 0.0000 1.0500 -2.9050 -0.2990 19 21 25 0 0 21 C20 C_BYL 0 0.0000 -0.1900 -3.5140 -0.5210 20 22 24 0 0 22 C19 C_BYL 0 0.0000 -1.3220 -2.7710 -0.5160 21 23 32 0 0 23 H19 H_ALI 0 0.0000 -2.2730 -3.2510 -0.6930 22 0 0 0 0 24 H20 H_ALI 0 0.0000 -0.2430 -4.5770 -0.7010 21 0 0 0 0 25 C22 C_ALI 0 0.0000 2.3160 -3.7220 -0.3080 20 26 27 28 0 26 H22 H_ALI 0 0.0000 2.5190 -4.0890 0.6980 25 0 0 0 29 27 H22A H_ALI 0 0.0000 2.1970 -4.5670 -0.9860 25 0 0 0 29 28 H22B H_ALI 0 0.0000 3.1470 -3.1010 -0.6440 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 2.6210 -3.9190 -0.3107 0 0 0 0 0 30 C17 C_BYL 0 0.0000 -0.1130 -0.8010 -0.0680 19 31 32 0 0 31 O26 O_BYL 0 0.0000 -0.0950 0.4020 0.1310 30 0 0 0 0 32 N18 N_AMI 0 0.0000 -1.2820 -1.4310 -0.2930 22 30 33 0 0 33 C27 C_ARO 0 0.0000 -2.4730 -0.6950 -0.2950 32 34 43 0 0 34 C32 C_ARO 0 0.0000 -3.1840 -0.5270 0.8820 33 35 42 0 0 35 C31 C_ARO 0 0.0000 -4.3680 0.2110 0.8870 34 36 47 0 0 36 N38 N_AMO 0 0.0000 -5.2240 0.5000 1.9520 35 37 41 0 0 37 C37 C_ALI 0 0.0000 -6.3550 1.3050 1.4840 36 38 39 48 0 38 H37 H_ALI 0 0.0000 -6.3680 2.2700 1.9900 37 0 0 0 40 39 H37A H_ALI 0 0.0000 -7.2930 0.7770 1.6540 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -6.8305 1.5235 1.8220 0 0 0 0 0 41 HN38 H_AMI 0 0.0000 -5.0890 0.2110 2.8680 36 0 0 0 0 42 H32 H_ALI 0 0.0000 -2.8190 -0.9650 1.7990 34 0 0 0 0 43 C28 C_ARO 0 0.0000 -2.9420 -0.1380 -1.4770 33 44 45 0 0 44 H28 H_ALI 0 0.0000 -2.3900 -0.2710 -2.3960 43 0 0 0 0 45 C29 C_ARO 0 0.0000 -4.1170 0.5880 -1.4750 43 46 47 0 0 46 H29 H_ALI 0 0.0000 -4.4840 1.0210 -2.3940 45 0 0 0 0 47 C30 C_ARO 0 0.0000 -4.8260 0.7610 -0.3010 35 45 48 0 0 48 C36 C_ALI 0 0.0000 -6.1170 1.4980 -0.0230 37 47 49 54 0 49 C41 C_ALI 0 0.0000 -7.2640 0.8860 -0.8300 48 50 51 52 0 50 H41 H_ALI 0 0.0000 -7.3860 -0.1610 -0.5520 49 0 0 0 53 51 H41A H_ALI 0 0.0000 -8.1860 1.4270 -0.6180 49 0 0 0 53 52 H41B H_ALI 0 0.0000 -7.0380 0.9550 -1.8940 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 -7.5367 0.7403 -1.0213 0 0 0 0 59 54 C45 C_ALI 0 0.0000 -5.9670 2.9840 -0.3540 48 55 56 57 0 55 H45 H_ALI 0 0.0000 -5.7130 3.0970 -1.4080 54 0 0 0 58 56 H45A H_ALI 0 0.0000 -6.9050 3.4990 -0.1490 54 0 0 0 58 57 H45B H_ALI 0 0.0000 -5.1740 3.4140 0.2580 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 -5.9307 3.3367 -0.4330 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -6.7337 2.0385 -0.7272 0 0 0 0 0