REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-[(3-aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine" RESIDUE A8M 20 58 1 58 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 23 0 5 CHI1 0 0 0.0000 13 17 18 19 22 6 PHI5 0 0 0.0000 13 17 23 27 0 7 PHI6 0 0 0.0000 17 23 27 37 0 8 CHI2 0 0 0.0000 23 27 28 29 35 9 CHI3 0 0 0.0000 27 28 29 30 32 10 CHI4 0 0 0.0000 28 29 30 31 31 11 CHI5 0 0 0.0000 27 28 33 34 34 12 PHI7 0 0 0.0000 23 27 37 38 0 13 PHI8 0 0 0.0000 27 37 38 40 0 14 PHI9 0 0 0.0000 37 38 40 52 0 15 CHI6 0 0 0.0000 38 40 41 42 51 16 CHI7 0 0 0.0000 40 41 43 44 51 17 CHI8 0 0 0.0000 43 44 45 46 47 18 CHI9 0 0 0.0000 43 44 48 49 51 19 PHI10 0 0 0.0000 38 40 52 54 0 20 PHI11 0 0 0.0000 40 52 54 57 0 1 N1 N_AMI 0 0.0000 -6.8990 3.2520 -0.5230 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -7.1930 2.9170 -1.4280 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 -7.6610 3.7040 -0.0390 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -7.4270 3.3105 -0.7335 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -6.3360 2.1620 0.2850 1 6 7 9 0 6 H2 H_ALI 0 0.0000 -5.9630 2.5630 1.2270 5 0 0 0 8 7 H2A H_ALI 0 0.0000 -7.1110 1.4220 0.4870 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -6.5370 1.9925 0.8570 0 0 0 0 0 9 C4 C_ALI 0 0.0000 -5.1870 1.5020 -0.4790 5 10 11 13 0 10 H4 H_ALI 0 0.0000 -5.5600 1.1010 -1.4210 9 0 0 0 12 11 H4A H_ALI 0 0.0000 -4.4120 2.2420 -0.6800 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -4.9860 1.6715 -1.0505 0 0 0 0 0 13 C5 C_ALI 0 0.0000 -4.6000 0.3670 0.3630 9 14 15 17 0 14 H5 H_ALI 0 0.0000 -4.2270 0.7680 1.3050 13 0 0 0 16 15 H5A H_ALI 0 0.0000 -5.3750 -0.3730 0.5640 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -4.8010 0.1975 0.9345 0 0 0 0 0 17 N2 N_AMI 0 0.0000 -3.4970 -0.2670 -0.3710 13 18 23 0 0 18 C6 C_ALI 0 0.0000 -3.9870 -0.9440 -1.5790 17 19 20 21 0 19 H6 H_ALI 0 0.0000 -4.4700 -0.2180 -2.2320 18 0 0 0 22 20 H6A H_ALI 0 0.0000 -3.1500 -1.4050 -2.1030 18 0 0 0 22 21 H6B H_ALI 0 0.0000 -4.7070 -1.7130 -1.2970 18 0 0 0 22 22 Q5 PSEUD 0 0.0000 -4.1090 -1.1120 -1.8773 0 0 0 0 0 23 C5' C_ALI 0 0.0000 -2.7570 -1.1980 0.4920 17 24 25 27 0 24 H5' H_ALI 0 0.0000 -2.4980 -0.7000 1.4260 23 0 0 0 26 25 H5'A H_ALI 0 0.0000 -3.3790 -2.0680 0.7040 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -2.9385 -1.3840 1.0650 0 0 0 0 0 27 C4' C_ALI 0 0.0000 -1.4790 -1.6460 -0.2200 23 28 36 37 0 28 C3' C_ALI 0 0.0000 -0.7500 -2.7050 0.6310 27 29 33 35 0 29 C2' C_ALI 0 0.0000 0.6460 -2.0890 0.8900 28 30 32 38 0 30 O2' O_HYD 0 0.0000 1.6700 -3.0790 0.7780 29 31 0 0 0 31 HO2' H_OXY 0 0.0000 1.6410 -3.7540 1.4700 30 0 0 0 0 32 H2' H_ALI 0 0.0000 0.6820 -1.6030 1.8650 29 0 0 0 0 33 O3' O_HYD 0 0.0000 -0.6290 -3.9310 -0.0940 28 34 0 0 0 34 HO3' H_OXY 0 0.0000 -0.1780 -4.6340 0.3940 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -1.2760 -2.8680 1.5710 28 0 0 0 0 36 H4' H_ALI 0 0.0000 -1.7240 -2.0580 -1.1980 27 0 0 0 0 37 O4' O_EST 0 0.0000 -0.5860 -0.5300 -0.3690 27 38 0 0 0 38 C1' C_ALI 0 0.0000 0.7570 -1.0460 -0.2520 29 37 39 40 0 39 H1' H_ALI 0 0.0000 1.0680 -1.5230 -1.1810 38 0 0 0 0 40 N5 N_AMI 0 0.0000 1.6900 0.0220 0.1150 38 41 52 0 0 41 C11 C_ARO 0 0.0000 2.9330 0.2350 -0.4260 40 42 43 0 0 42 N4 N_AMO 0 0.0000 3.6650 -0.3630 -1.3600 41 46 0 0 0 43 C12 C_ARO 0 0.0000 3.4530 1.3630 0.2320 41 44 53 0 0 44 C9 C_ARO 0 0.0000 4.7340 1.8110 -0.1320 43 45 48 0 0 45 N3 N_AMO 0 0.0000 5.3920 1.1480 -1.0780 44 46 0 0 0 46 C10 C_ARO 0 0.0000 4.8620 0.0930 -1.6680 42 45 47 0 0 47 H10 H_ALI 0 0.0000 5.4310 -0.4170 -2.4310 46 0 0 0 0 48 N7 N_AMO 0 0.0000 5.2990 2.9170 0.4810 44 49 50 0 0 49 HN7 H_AMI 0 0.0000 6.1840 3.2160 0.2210 48 0 0 0 51 50 HN7A H_AMI 0 0.0000 4.8090 3.3920 1.1700 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 5.4965 3.3040 0.6955 0 0 0 0 0 52 C7 C_ARO 0 0.0000 1.4800 0.9900 1.0510 40 53 54 0 0 53 N6 N_AMO 0 0.0000 2.5180 1.7730 1.1220 43 52 0 0 0 54 C8 C_ALI 0 0.0000 0.2330 1.1310 1.8840 52 55 56 57 0 55 H8 H_ALI 0 0.0000 0.3440 0.5580 2.8050 54 0 0 0 58 56 H8A H_ALI 0 0.0000 0.0750 2.1820 2.1270 54 0 0 0 58 57 H8B H_ALI 0 0.0000 -0.6230 0.7560 1.3230 54 0 0 0 58 58 Q8 PSEUD 0 0.0000 -0.0680 1.1653 2.0850 0 0 0 0 0