REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-DIAMINO-6-[N-(3',4',5'-TRIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE" RESIDUE DTM 12 56 1 56 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 6 7 8 9 11 3 PHI1 0 0 0.0000 15 20 21 27 0 4 CHI3 0 0 0.0000 20 21 22 23 26 5 PHI2 0 0 0.0000 20 21 27 31 0 6 PHI3 0 0 0.0000 21 27 31 48 0 7 CHI4 0 0 0.0000 33 34 35 36 40 8 CHI5 0 0 0.0000 34 35 36 37 40 9 CHI6 0 0 0.0000 32 33 41 42 46 10 CHI7 0 0 0.0000 33 41 42 43 46 11 PHI4 0 0 0.0000 34 50 51 52 0 12 CHI8 0 0 0.0000 50 51 52 53 56 1 C2B C_ARO 0 0.0000 1.0520 0.4230 5.3830 2 6 12 0 0 2 N2' N_AMO 0 0.0000 1.9020 0.5470 6.4670 1 3 4 0 0 3 HN21 H_AMI 0 0.0000 1.6640 1.1280 7.2060 2 0 0 0 5 4 HN22 H_AMI 0 0.0000 2.7360 0.0530 6.4880 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.2000 0.5905 6.8470 0 0 0 0 0 6 N3' N_AMO 0 0.0000 -0.0840 1.1140 5.3840 1 7 0 0 0 7 C4B C_ARO 0 0.0000 -0.9370 1.0360 4.3740 6 8 17 0 0 8 N4' N_AMO 0 0.0000 -2.1120 1.7570 4.3830 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 -2.3230 2.3300 5.1370 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 -2.7280 1.6900 3.6370 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.5255 2.0100 4.3870 0 0 0 0 0 12 N1' N_AMI 0 0.0000 1.4030 -0.3740 4.3940 1 13 0 0 0 13 C8A C_ARO 0 0.0000 0.6090 -0.5230 3.3230 12 14 17 0 0 14 N8' N_AMO 0 0.0000 0.9450 -1.3240 2.3110 13 15 0 0 0 15 C7' C_ARO 0 0.0000 0.1660 -1.4690 1.2630 14 16 20 0 0 16 H7' H_ALI 0 0.0000 0.4750 -2.1280 0.4650 15 0 0 0 0 17 C4A C_ARO 0 0.0000 -0.6110 0.1940 3.2830 7 13 18 0 0 18 C5B C_ARO 0 0.0000 -1.4520 0.0570 2.1720 17 19 20 0 0 19 H5' H_ALI 0 0.0000 -2.3860 0.5950 2.1120 18 0 0 0 0 20 C6B C_ARO 0 0.0000 -1.0500 -0.7930 1.1560 15 18 21 0 0 21 N9' N_AMI 0 0.0000 -1.8560 -0.9700 0.0250 20 22 27 0 0 22 CN' C_ALI 0 0.0000 -3.1320 -0.2580 -0.0820 21 23 24 25 0 23 HCN1 H_ALI 0 0.0000 -3.6150 -0.5190 -1.0240 22 0 0 0 26 24 HCN2 H_ALI 0 0.0000 -3.7780 -0.5420 0.7480 22 0 0 0 26 25 HCN3 H_ALI 0 0.0000 -2.9520 0.8160 -0.0520 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -3.4483 -0.0817 -0.1093 0 0 0 0 0 27 C9' C_ALI 0 0.0000 -1.4240 -1.8660 -1.0490 21 28 29 31 0 28 HC91 H_ALI 0 0.0000 -2.2980 -2.2960 -1.5380 27 0 0 0 30 29 HC92 H_ALI 0 0.0000 -0.8110 -2.6650 -0.6320 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -1.5545 -2.4805 -1.0850 0 0 0 0 0 31 C1' C_ARO 0 0.0000 -0.6160 -1.0890 -2.0570 27 32 48 0 0 32 C2' C_ARO 0 0.0000 0.7530 -0.9820 -1.9080 31 33 47 0 0 33 C3' C_ARO 0 0.0000 1.4990 -0.2680 -2.8330 32 34 41 0 0 34 C4' C_ARO 0 0.0000 0.8670 0.3460 -3.9070 33 35 50 0 0 35 O4' O_EST 0 0.0000 1.5960 1.0480 -4.8170 34 36 0 0 0 36 C41 C_ALI 0 0.0000 1.6430 2.3990 -4.3540 35 37 38 39 0 37 H411 H_ALI 0 0.0000 2.2190 3.0040 -5.0540 36 0 0 0 40 38 H412 H_ALI 0 0.0000 0.6290 2.7940 -4.2820 36 0 0 0 40 39 H413 H_ALI 0 0.0000 2.1150 2.4310 -3.3720 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 1.6543 2.7430 -4.2360 0 0 0 0 0 41 O3' O_EST 0 0.0000 2.8470 -0.1630 -2.6850 33 42 0 0 0 42 C31 C_ALI 0 0.0000 3.1900 -0.8850 -1.5010 41 43 44 45 0 43 H311 H_ALI 0 0.0000 4.2670 -0.8300 -1.3400 42 0 0 0 46 44 H312 H_ALI 0 0.0000 2.6730 -0.4490 -0.6460 42 0 0 0 46 45 H313 H_ALI 0 0.0000 2.8930 -1.9280 -1.6120 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 3.2777 -1.0690 -1.1993 0 0 0 0 0 47 H2' H_ALI 0 0.0000 1.2430 -1.4560 -1.0700 32 0 0 0 0 48 C6' C_ARO 0 0.0000 -1.2480 -0.4840 -3.1270 31 49 50 0 0 49 H6' H_ALI 0 0.0000 -2.3190 -0.5700 -3.2410 48 0 0 0 0 50 C5' C_ARO 0 0.0000 -0.5090 0.2310 -4.0570 34 48 51 0 0 51 O5' O_EST 0 0.0000 -1.1310 0.8260 -5.1090 50 52 0 0 0 52 C51 C_ALI 0 0.0000 -2.5250 0.5360 -4.9830 51 53 54 55 0 53 H511 H_ALI 0 0.0000 -3.0680 0.9950 -5.8090 52 0 0 0 56 54 H512 H_ALI 0 0.0000 -2.6750 -0.5420 -5.0040 52 0 0 0 56 55 H513 H_ALI 0 0.0000 -2.8950 0.9360 -4.0380 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 -2.8793 0.4630 -4.9503 0 0 0 0 0