REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N6-(2,5-DIMETHOXY-BENZYL)-N6-METHYL-PYRIDO[2,3-D]PYRIMIDINE-2,4,6-TRIAMINE RESIDUE PRD 10 51 1 51 1 CHI1 0 0 0.0000 1 7 8 9 11 2 CHI2 0 0 0.0000 3 13 14 15 17 3 PHI1 0 0 0.0000 5 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 43 0 7 CHI4 0 0 0.0000 31 32 37 38 42 8 CHI5 0 0 0.0000 32 37 38 39 42 9 PHI4 0 0 0.0000 34 45 46 47 0 10 PHI5 0 0 0.0000 45 46 47 50 0 1 C4A C_ARO 0 0.0000 -0.1600 -0.4280 -2.9170 2 7 18 0 0 2 C8A C_ARO 0 0.0000 -0.4750 0.9500 -2.8480 1 3 4 0 0 3 N1' N_AMO 0 0.0000 -0.2520 1.7120 -3.9290 2 13 0 0 0 4 N8' N_AMO 0 0.0000 -0.9790 1.4630 -1.7250 2 5 0 0 0 5 C7B C_ARO 0 0.0000 -1.1970 0.7160 -0.6670 4 6 20 0 0 6 H7' H_ALI 0 0.0000 -1.6070 1.1700 0.2220 5 0 0 0 0 7 C4B C_ARO 0 0.0000 0.3750 -0.9410 -4.1240 1 8 12 0 0 8 N4' N_AMO 0 0.0000 0.6980 -2.2760 -4.2430 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 1.0640 -2.6140 -5.0760 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 0.5590 -2.8770 -3.4950 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.8115 -2.7455 -4.2855 0 0 0 0 0 12 N3' N_AMO 0 0.0000 0.5570 -0.1040 -5.1360 7 13 0 0 0 13 C2B C_ARO 0 0.0000 0.2480 1.1840 -5.0300 3 12 14 0 0 14 N2' N_AMO 0 0.0000 0.4620 2.0070 -6.1200 13 15 16 0 0 15 HN21 H_AMI 0 0.0000 0.8290 1.6400 -6.9400 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 0.2450 2.9500 -6.0660 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.5370 2.2950 -6.5030 0 0 0 0 0 18 C5B C_ARO 0 0.0000 -0.3790 -1.2400 -1.7980 1 19 20 0 0 19 H5' H_ALI 0 0.0000 -0.1450 -2.2940 -1.8200 18 0 0 0 0 20 C6B C_ARO 0 0.0000 -0.9110 -0.6500 -0.6630 5 18 21 0 0 21 N6' N_AMI 0 0.0000 -1.1540 -1.4170 0.4810 20 22 27 0 0 22 C61 C_ALI 0 0.0000 -0.8520 -2.8500 0.4800 21 23 24 25 0 23 HC61 H_ALI 0 0.0000 -1.1050 -3.2760 1.4510 22 0 0 0 26 24 HC62 H_ALI 0 0.0000 -1.4360 -3.3440 -0.2960 22 0 0 0 26 25 HC63 H_ALI 0 0.0000 0.2100 -2.9980 0.2850 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.7770 -3.2060 0.4800 0 0 0 0 0 27 C7' C_ALI 0 0.0000 -1.7100 -0.7860 1.6810 21 28 29 31 0 28 HC71 H_ALI 0 0.0000 -2.3070 -1.5150 2.2300 27 0 0 0 30 29 HC72 H_ALI 0 0.0000 -2.3400 0.0530 1.3900 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -2.3235 -0.7310 1.8100 0 0 0 0 0 31 C1' C_ARO 0 0.0000 -0.5870 -0.2940 2.5560 27 32 43 0 0 32 C2' C_ARO 0 0.0000 -0.8700 0.3410 3.7560 31 33 37 0 0 33 C3' C_ARO 0 0.0000 0.1630 0.7960 4.5610 32 34 36 0 0 34 C4' C_ARO 0 0.0000 1.4750 0.6140 4.1690 33 35 45 0 0 35 HC4' H_ALI 0 0.0000 2.2800 0.9670 4.7960 34 0 0 0 0 36 HC3' H_ALI 0 0.0000 -0.0570 1.2910 5.4950 33 0 0 0 0 37 O2' O_EST 0 0.0000 -2.1620 0.5200 4.1420 32 38 0 0 0 38 C21 C_ALI 0 0.0000 -2.1270 1.1960 5.4000 37 39 40 41 0 39 HC21 H_ALI 0 0.0000 -3.1450 1.3620 5.7520 38 0 0 0 42 40 HC22 H_ALI 0 0.0000 -1.5870 0.5860 6.1250 38 0 0 0 42 41 HC23 H_ALI 0 0.0000 -1.6210 2.1540 5.2840 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -2.1177 1.3673 5.7203 0 0 0 0 0 43 C6' C_ARO 0 0.0000 0.7240 -0.4710 2.1610 31 44 45 0 0 44 HC6' H_ALI 0 0.0000 0.9450 -0.9660 1.2270 43 0 0 0 0 45 C5' C_ARO 0 0.0000 1.7580 -0.0220 2.9690 34 43 46 0 0 46 O5' O_EST 0 0.0000 3.0500 -0.2010 2.5830 45 47 0 0 0 47 C51 C_ALI 0 0.0000 3.8690 0.3650 3.6080 46 48 49 50 0 48 HC51 H_ALI 0 0.0000 4.9190 0.2450 3.3410 47 0 0 0 51 49 HC52 H_ALI 0 0.0000 3.6400 1.4260 3.7110 47 0 0 0 51 50 HC53 H_ALI 0 0.0000 3.6740 -0.1420 4.5520 47 0 0 0 51 51 Q6 PSEUD 0 0.0000 4.0777 0.5097 3.8680 0 0 0 0 0