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',5'-DIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE" RESIDUE COQ 10 51 1 51 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 43 0 7 CHI4 0 0 0.0000 32 33 36 37 41 8 CHI5 0 0 0.0000 33 36 37 38 41 9 PHI4 0 0 0.0000 34 45 46 47 0 10 CHI6 0 0 0.0000 45 46 47 48 51 1 C2B C_ARO 0 0.0000 1.2010 -0.3380 -5.1100 2 6 12 0 0 2 N2' N_AMO 0 0.0000 2.0770 -0.4220 -6.1760 1 3 4 0 0 3 HN21 H_AMI 0 0.0000 1.8680 -0.9930 -6.9320 2 0 0 0 5 4 HN22 H_AMI 0 0.0000 2.9020 0.0880 -6.1670 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.3850 -0.4525 -6.5495 0 0 0 0 0 6 N3' N_AMO 0 0.0000 0.0790 -1.0510 -5.1500 1 7 0 0 0 7 C4B C_ARO 0 0.0000 -0.7970 -1.0110 -4.1580 6 8 17 0 0 8 N4' N_AMO 0 0.0000 -1.9570 -1.7540 -4.2090 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 -2.1390 -2.3160 -4.9780 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 -2.5910 -1.7160 -3.4760 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.3650 -2.0160 -4.2270 0 0 0 0 0 12 N1' N_AMI 0 0.0000 1.5140 0.4460 -4.0960 1 13 0 0 0 13 C8A C_ARO 0 0.0000 0.6930 0.5570 -3.0410 12 14 17 0 0 14 N8' N_AMO 0 0.0000 0.9890 1.3430 -2.0060 13 15 0 0 0 15 C7' C_ARO 0 0.0000 0.1840 1.4510 -0.9740 14 16 20 0 0 16 H7' H_ALI 0 0.0000 0.4620 2.0990 -0.1560 15 0 0 0 0 17 C4A C_ARO 0 0.0000 -0.5120 -0.1850 -3.0430 7 13 18 0 0 18 C5B C_ARO 0 0.0000 -1.3810 -0.0880 -1.9500 17 19 20 0 0 19 H5' H_ALI 0 0.0000 -2.3060 -0.6460 -1.9210 18 0 0 0 0 20 C6B C_ARO 0 0.0000 -1.0200 0.7490 -0.9070 15 18 21 0 0 21 N9' N_AMI 0 0.0000 -1.8540 0.8860 0.2070 20 22 27 0 0 22 CN' C_ALI 0 0.0000 -3.1170 0.1470 0.2720 21 23 24 25 0 23 HCN1 H_ALI 0 0.0000 -3.6270 0.3790 1.2070 22 0 0 0 26 24 HCN2 H_ALI 0 0.0000 -3.7500 0.4350 -0.5670 22 0 0 0 26 25 HCN3 H_ALI 0 0.0000 -2.9150 -0.9220 0.2240 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -3.4307 -0.0360 0.2880 0 0 0 0 0 27 C9' C_ALI 0 0.0000 -1.4640 1.7680 1.3100 21 28 29 31 0 28 H9'1 H_ALI 0 0.0000 -2.3580 2.1700 1.7870 27 0 0 0 30 29 H9'2 H_ALI 0 0.0000 -0.8590 2.5880 0.9220 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -1.6085 2.3790 1.3545 0 0 0 0 0 31 C1' C_ARO 0 0.0000 -0.6640 0.9870 2.3200 27 32 43 0 0 32 C2' C_ARO 0 0.0000 0.7090 0.9100 2.2010 31 33 42 0 0 33 C3' C_ARO 0 0.0000 1.4490 0.1910 3.1290 32 34 36 0 0 34 C4' C_ARO 0 0.0000 0.8060 -0.4540 4.1740 33 35 45 0 0 35 H4' H_ALI 0 0.0000 1.3800 -1.0140 4.8980 34 0 0 0 0 36 O3' O_EST 0 0.0000 2.8000 0.1160 3.0120 33 37 0 0 0 37 C31 C_ALI 0 0.0000 3.2660 -0.6810 4.1020 36 38 39 40 0 38 H311 H_ALI 0 0.0000 4.3510 -0.7690 4.0490 37 0 0 0 41 39 H312 H_ALI 0 0.0000 2.9850 -0.2090 5.0430 37 0 0 0 41 40 H313 H_ALI 0 0.0000 2.8170 -1.6720 4.0440 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 3.3843 -0.8833 4.3787 0 0 0 0 0 42 H2' H_ALI 0 0.0000 1.2090 1.4110 1.3840 32 0 0 0 0 43 C6' C_ARO 0 0.0000 -1.3060 0.3480 3.3630 31 44 45 0 0 44 H6' H_ALI 0 0.0000 -2.3810 0.4090 3.4540 43 0 0 0 0 45 C5' C_ARO 0 0.0000 -0.5720 -0.3710 4.2940 34 43 46 0 0 46 O5' O_EST 0 0.0000 -1.2040 -1.0000 5.3200 45 47 0 0 0 47 C51 C_ALI 0 0.0000 -0.1920 -1.6450 6.0950 46 48 49 50 0 48 H511 H_ALI 0 0.0000 -0.6530 -2.1660 6.9340 47 0 0 0 51 49 H512 H_ALI 0 0.0000 0.3410 -2.3630 5.4720 47 0 0 0 51 50 H513 H_ALI 0 0.0000 0.5080 -0.9000 6.4720 47 0 0 0 51 51 Q6 PSEUD 0 0.0000 0.0653 -1.8097 6.2927 0 0 0 0 0