REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide RESIDUE SR2 3 54 1 54 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 30 31 33 35 0 3 PHI3 0 0 0.0000 37 39 43 49 0 1 C4 C_ARO 0 0.0000 4.0100 0.5770 -0.0990 2 10 11 0 0 2 C3 C_ARO 0 0.0000 5.3130 1.0280 -0.0060 1 3 4 0 0 3 BRR1 X_XXX 0 0.0000 6.7260 -0.0140 -0.7080 2 0 0 0 0 4 C22 C_ARO 0 0.0000 5.5840 2.2430 0.5980 2 5 9 0 0 5 C21 C_ARO 0 0.0000 4.5540 3.0080 1.1120 4 6 8 0 0 6 C20 C_ARO 0 0.0000 3.2500 2.5630 1.0230 5 7 11 0 0 7 H20 H_ALI 0 0.0000 2.4450 3.1610 1.4250 6 0 0 0 0 8 H21 H_ALI 0 0.0000 4.7690 3.9560 1.5840 5 0 0 0 13 9 H22 H_ALI 0 0.0000 6.6030 2.5930 0.6700 4 0 0 0 12 10 H4 H_ALI 0 0.0000 3.7980 -0.3690 -0.5750 1 0 0 0 12 11 C5 C_ARO 0 0.0000 2.9730 1.3440 0.4170 1 6 15 0 0 12 Q4 PSEUD 0 0.0000 5.2005 1.1120 0.0475 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 4.7690 3.9560 1.5840 0 0 0 0 14 14 QQB PSEUD 0 0.0000 4.9847 2.5340 0.8158 0 0 0 0 0 15 N1 N_AMI 0 0.0000 1.6540 0.8910 0.3250 11 16 17 0 0 16 HN1 H_AMI 0 0.0000 0.9290 1.5260 0.2220 15 0 0 0 0 17 C6 C_ARO 0 0.0000 1.3840 -0.4620 0.3800 15 18 27 0 0 18 N3 N_AMO 0 0.0000 2.3480 -1.3400 0.6210 17 19 0 0 0 19 C19 C_ARO 0 0.0000 2.1010 -2.6390 0.6770 18 20 26 0 0 20 N2 N_AMO 0 0.0000 0.9050 -3.1470 0.5010 19 21 0 0 0 21 C18 C_ARO 0 0.0000 -0.1440 -2.3490 0.2470 20 22 27 0 0 22 C17 C_ARO 0 0.0000 -1.4330 -2.8610 0.0490 21 23 25 0 0 23 C13 C_ARO 0 0.0000 -2.4670 -2.0130 -0.2070 22 24 30 0 0 24 H13 H_ALI 0 0.0000 -3.4590 -2.4140 -0.3590 23 0 0 0 0 25 H17 H_ALI 0 0.0000 -1.6060 -3.9260 0.1010 22 0 0 0 0 26 H19 H_ALI 0 0.0000 2.9220 -3.3120 0.8760 19 0 0 0 0 27 C7 C_ARO 0 0.0000 0.0690 -0.9500 0.1770 17 21 28 0 0 28 C8 C_ARO 0 0.0000 -1.0060 -0.0960 -0.0870 27 29 30 0 0 29 H8 H_ALI 0 0.0000 -0.8540 0.9710 -0.1420 28 0 0 0 0 30 C9 C_ARO 0 0.0000 -2.2640 -0.6320 -0.2760 23 28 31 0 0 31 N11 N_AMI 0 0.0000 -3.3460 0.2150 -0.5410 30 32 33 0 0 32 HN11 H_AMI 0 0.0000 -3.2190 1.0080 -1.0860 31 0 0 0 0 33 C10 C_BYL 0 0.0000 -4.5640 -0.0700 -0.0400 31 34 35 0 0 34 O61 O_BYL 0 0.0000 -4.7420 -1.1070 0.5710 33 0 0 0 0 35 C11 C_BYL 0 0.0000 -5.6770 0.8710 -0.2310 33 36 37 0 0 36 H111 H_ALI 0 0.0000 -5.5180 1.7920 -0.7740 35 0 0 0 0 37 C51 C_BYL 0 0.0000 -6.8790 0.5900 0.2640 35 38 39 0 0 38 H511 H_ALI 0 0.0000 -7.0370 -0.3300 0.8060 37 0 0 0 0 39 C61 C_ALI 0 0.0000 -8.0200 1.5550 0.0680 37 40 41 43 0 40 H611 H_ALI 0 0.0000 -8.3310 1.9500 1.0340 39 0 0 0 42 41 H612 H_ALI 0 0.0000 -7.6950 2.3750 -0.5730 39 0 0 0 42 42 Q1 PSEUD 0 0.0000 -8.0130 2.1625 0.2305 0 0 0 0 0 43 N63 N_AMI 0 0.0000 -9.1480 0.8570 -0.5630 39 44 49 0 0 44 C65 C_ALI 0 0.0000 -9.7050 -0.1630 0.3350 43 45 46 47 0 45 H651 H_ALI 0 0.0000 -10.0550 0.3110 1.2510 44 0 0 0 48 46 H652 H_ALI 0 0.0000 -10.5380 -0.6640 -0.1570 44 0 0 0 48 47 H653 H_ALI 0 0.0000 -8.9330 -0.8940 0.5770 44 0 0 0 48 48 Q2 PSEUD 0 0.0000 -9.8420 -0.4157 0.5570 0 0 0 0 54 49 C67 C_ALI 0 0.0000 -10.1850 1.8080 -0.9860 43 50 51 52 0 50 H671 H_ALI 0 0.0000 -10.5530 2.3540 -0.1170 49 0 0 0 53 51 H672 H_ALI 0 0.0000 -9.7630 2.5110 -1.7040 49 0 0 0 53 52 H673 H_ALI 0 0.0000 -11.0090 1.2650 -1.4500 49 0 0 0 53 53 Q3 PSEUD 0 0.0000 -10.4417 2.0433 -1.0903 0 0 0 0 54 54 QQA PSEUD 0 0.0000 -10.1418 0.8138 -0.2667 0 0 0 0 0