REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,6S)-6-{[methyl(3,4,5-trimethoxyphenyl)amino]methyl}-1,2,5,6,7,8-hexahydroquinazoline-2,4-diamine RESIDUE TQD 19 66 1 66 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 2 1 6 7 11 3 CHI3 0 0 0.0000 6 7 8 9 11 4 PHI1 0 0 0.0000 2 1 13 15 0 5 PHI2 0 0 0.0000 1 13 15 24 0 6 CHI4 0 0 0.0000 13 15 16 17 23 7 CHI5 0 0 0.0000 15 16 17 18 20 8 PHI3 0 0 0.0000 15 24 25 29 0 9 PHI4 0 0 0.0000 24 25 29 31 0 10 PHI5 0 0 0.0000 25 29 31 35 0 11 PHI6 0 0 0.0000 29 31 35 62 0 12 CHI6 0 0 0.0000 31 35 36 37 61 13 CHI7 0 0 0.0000 37 38 39 40 44 14 CHI8 0 0 0.0000 38 39 40 41 44 15 CHI9 0 0 0.0000 38 48 49 50 54 16 CHI10 0 0 0.0000 48 49 50 51 54 17 CHI11 0 0 0.0000 46 47 55 56 60 18 CHI12 0 0 0.0000 47 55 56 57 60 19 PHI7 0 0 0.0000 31 35 62 65 0 1 C2D C_ALI 0 0.0000 4.8650 1.5140 0.8400 2 6 12 13 0 2 N2' N_AMO 0 0.0000 5.1060 1.9920 -0.5280 1 3 4 0 0 3 H2A1 H_AMI 0 0.0000 5.1240 3.0000 -0.5610 2 0 0 0 5 4 H2A2 H_AMI 0 0.0000 5.9590 1.6020 -0.9020 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.5415 2.3010 -0.7315 0 0 0 0 0 6 N3' N_AMO 0 0.0000 3.5710 2.0140 1.3120 1 7 0 0 0 7 C4D C_BYL 0 0.0000 2.4840 1.3130 1.1300 6 8 24 0 0 8 N4' N_AMO 0 0.0000 1.2700 1.8000 1.5720 7 9 10 0 0 9 H4'1 H_AMI 0 0.0000 0.4610 1.2810 1.4380 8 0 0 0 11 10 H4'2 H_AMI 0 0.0000 1.2250 2.6610 2.0170 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.8430 1.9710 1.7275 0 0 0 0 0 12 H2' H_ALI 0 0.0000 5.6570 1.8730 1.4970 1 0 0 0 0 13 N1' N_AMI 0 0.0000 4.8450 0.0470 0.8520 1 14 15 0 0 14 H1D H_AMI 0 0.0000 5.5930 -0.4570 1.2090 13 0 0 0 0 15 C8A C_BYL 0 0.0000 3.7350 -0.6000 0.3400 13 16 24 0 0 16 C8 C_ALI 0 0.0000 3.9210 -1.9390 -0.3150 15 17 21 22 0 17 C7' C_ALI 0 0.0000 2.7110 -2.2850 -1.1820 16 18 19 29 0 18 H7'1 H_ALI 0 0.0000 2.7750 -3.3240 -1.5060 17 0 0 0 20 19 H7'2 H_ALI 0 0.0000 2.6840 -1.6300 -2.0530 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.7295 -2.4770 -1.7795 0 0 0 0 0 21 H81 H_ALI 0 0.0000 4.0420 -2.7020 0.4540 16 0 0 0 23 22 H82 H_ALI 0 0.0000 4.8150 -1.9130 -0.9390 16 0 0 0 23 23 Q4 PSEUD 0 0.0000 4.4285 -2.3075 -0.2425 0 0 0 0 0 24 C4A C_BYL 0 0.0000 2.5460 0.0060 0.4550 7 15 25 0 0 25 C5D C_ALI 0 0.0000 1.2720 -0.5860 -0.0830 24 26 27 29 0 26 H5'1 H_ALI 0 0.0000 0.4720 -0.4370 0.6420 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 1.0090 -0.0870 -1.0150 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.7405 -0.2620 -0.1865 0 0 0 0 0 29 C6D C_ALI 0 0.0000 1.4430 -2.0820 -0.3430 17 25 30 31 0 30 H6' H_ALI 0 0.0000 1.5420 -2.6110 0.6050 29 0 0 0 0 31 C8' C_ALI 0 0.0000 0.2290 -2.6150 -1.1070 29 32 33 35 0 32 H8'1 H_ALI 0 0.0000 0.0870 -2.0300 -2.0160 31 0 0 0 34 33 H8'2 H_ALI 0 0.0000 0.3940 -3.6600 -1.3680 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 0.2405 -2.8450 -1.6920 0 0 0 0 0 35 N9' N_AMI 0 0.0000 -0.9640 -2.5040 -0.2640 31 36 62 0 0 36 C1' C_ARO 0 0.0000 -1.7430 -1.3430 -0.3030 35 37 46 0 0 37 C2' C_ARO 0 0.0000 -2.8740 -1.2390 0.4950 36 38 45 0 0 38 C3' C_ARO 0 0.0000 -3.6440 -0.0860 0.4610 37 39 48 0 0 39 O3' O_EST 0 0.0000 -4.7520 0.0150 1.2430 38 40 0 0 0 40 C3B C_ALI 0 0.0000 -5.0640 -1.1050 2.0740 39 41 42 43 0 41 H3B1 H_ALI 0 0.0000 -5.9690 -0.8930 2.6440 40 0 0 0 44 42 H3B2 H_ALI 0 0.0000 -5.2230 -1.9860 1.4530 40 0 0 0 44 43 H3B3 H_ALI 0 0.0000 -4.2370 -1.2890 2.7610 40 0 0 0 44 44 Q7 PSEUD 0 0.0000 -5.1430 -1.3893 2.2860 0 0 0 0 0 45 H2'1 H_ALI 0 0.0000 -3.1550 -2.0560 1.1430 37 0 0 0 0 46 C6' C_ARO 0 0.0000 -1.3820 -0.2930 -1.1360 36 47 61 0 0 47 C5' C_ARO 0 0.0000 -2.1500 0.8610 -1.1710 46 48 55 0 0 48 C4' C_ARO 0 0.0000 -3.2820 0.9650 -0.3720 38 47 49 0 0 49 O4' O_EST 0 0.0000 -4.0380 2.0980 -0.4060 48 50 0 0 0 50 C4B C_ALI 0 0.0000 -3.6930 3.1360 0.5130 49 51 52 53 0 51 H4B1 H_ALI 0 0.0000 -2.6690 3.4610 0.3260 50 0 0 0 54 52 H4B2 H_ALI 0 0.0000 -4.3710 3.9790 0.3810 50 0 0 0 54 53 H4B3 H_ALI 0 0.0000 -3.7740 2.7600 1.5330 50 0 0 0 54 54 Q8 PSEUD 0 0.0000 -3.6047 3.4000 0.7467 0 0 0 0 0 55 O5' O_EST 0 0.0000 -1.7960 1.8900 -1.9870 47 56 0 0 0 56 C5B C_ALI 0 0.0000 -0.6200 1.7130 -2.7800 55 57 58 59 0 57 H5B1 H_ALI 0 0.0000 -0.4510 2.6060 -3.3830 56 0 0 0 60 58 H5B2 H_ALI 0 0.0000 0.2370 1.5490 -2.1270 56 0 0 0 60 59 H5B3 H_ALI 0 0.0000 -0.7490 0.8510 -3.4340 56 0 0 0 60 60 Q9 PSEUD 0 0.0000 -0.3210 1.6687 -2.9813 0 0 0 0 0 61 H6'1 H_ALI 0 0.0000 -0.5020 -0.3740 -1.7570 46 0 0 0 0 62 C9' C_ALI 0 0.0000 -1.3420 -3.6110 0.6180 35 63 64 65 0 63 H9'1 H_ALI 0 0.0000 -0.8670 -3.4780 1.5900 62 0 0 0 66 64 H9'2 H_ALI 0 0.0000 -2.4250 -3.6230 0.7420 62 0 0 0 66 65 H9'3 H_ALI 0 0.0000 -1.0160 -4.5540 0.1800 62 0 0 0 66 66 Q10 PSEUD 0 0.0000 -1.4360 -3.8850 0.8373 0 0 0 0 0