REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-{[4-(aminooxy)butyl](methyl)amino}-5'-deoxy-8-ethenyladenosine" RESIDUE M8E 16 64 1 64 1 PHI1 0 0 0.0000 2 1 5 6 0 2 PHI2 0 0 0.0000 1 5 6 10 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 28 0 6 CHI1 0 0 0.0000 18 22 23 24 27 7 PHI6 0 0 0.0000 18 22 28 32 0 8 PHI7 0 0 0.0000 22 28 32 42 0 9 CHI2 0 0 0.0000 33 34 35 36 36 10 PHI8 0 0 0.0000 34 43 45 57 0 11 CHI3 0 0 0.0000 43 45 46 47 56 12 CHI4 0 0 0.0000 45 46 48 49 56 13 CHI5 0 0 0.0000 48 49 50 51 52 14 CHI6 0 0 0.0000 48 49 53 54 56 15 PHI9 0 0 0.0000 43 45 57 59 0 16 PHI10 0 0 0.0000 45 57 59 64 0 1 N1 N_AMI 0 0.0000 -8.7760 2.8440 -0.6330 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -9.0480 2.4510 -1.5220 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 -9.5850 3.1030 -0.0890 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -9.3165 2.7770 -0.8055 0 0 0 0 0 5 O1 O_EST 0 0.0000 -7.9190 1.9190 0.1100 1 6 0 0 0 6 C4 C_ALI 0 0.0000 -6.7510 1.5090 -0.6030 5 7 8 10 0 7 H4 H_ALI 0 0.0000 -7.0450 1.0060 -1.5240 6 0 0 0 9 8 H4A H_ALI 0 0.0000 -6.1470 2.3840 -0.8440 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.5960 1.6950 -1.1840 0 0 0 0 0 10 C5 C_ALI 0 0.0000 -5.9350 0.5490 0.2650 6 11 12 14 0 11 H5 H_ALI 0 0.0000 -6.5390 -0.3260 0.5050 10 0 0 0 13 12 H5A H_ALI 0 0.0000 -5.6410 1.0520 1.1860 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -6.0900 0.3630 0.8455 0 0 0 0 0 14 C6 C_ALI 0 0.0000 -4.6840 0.1100 -0.4990 10 15 16 18 0 15 H6 H_ALI 0 0.0000 -4.0790 0.9840 -0.7390 14 0 0 0 17 16 H6A H_ALI 0 0.0000 -4.9780 -0.3940 -1.4200 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -4.5285 0.2950 -1.0795 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -3.8680 -0.8510 0.3690 14 19 20 22 0 19 H7 H_ALI 0 0.0000 -3.5740 -0.3470 1.2900 18 0 0 0 21 20 H7A H_ALI 0 0.0000 -4.4720 -1.7250 0.6100 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -4.0230 -1.0360 0.9500 0 0 0 0 0 22 N2 N_AMI 0 0.0000 -2.6660 -1.2720 -0.3640 18 23 28 0 0 23 C8 C_ALI 0 0.0000 -3.0220 -2.0790 -1.5380 22 24 25 26 0 24 H8 H_ALI 0 0.0000 -3.6510 -1.4900 -2.2070 23 0 0 0 27 25 H8A H_ALI 0 0.0000 -2.1140 -2.3780 -2.0630 23 0 0 0 27 26 H8B H_ALI 0 0.0000 -3.5660 -2.9680 -1.2180 23 0 0 0 27 27 Q6 PSEUD 0 0.0000 -3.1103 -2.2787 -1.8293 0 0 0 0 0 28 C5' C_ALI 0 0.0000 -1.7420 -2.0010 0.5150 22 29 30 32 0 29 H5' H_ALI 0 0.0000 -1.5790 -1.4270 1.4270 28 0 0 0 31 30 H5'A H_ALI 0 0.0000 -2.1700 -2.9710 0.7680 28 0 0 0 31 31 Q7 PSEUD 0 0.0000 -1.8745 -2.1990 1.0975 0 0 0 0 0 32 C4' C_ALI 0 0.0000 -0.4070 -2.2040 -0.2040 28 33 41 42 0 33 C3' C_ALI 0 0.0000 0.5320 -3.0610 0.6670 32 34 38 40 0 34 C2' C_ALI 0 0.0000 1.7760 -2.1630 0.8790 33 35 37 43 0 35 O2' O_HYD 0 0.0000 2.9790 -2.9280 0.7800 34 36 0 0 0 36 HO2' H_OXY 0 0.0000 3.0980 -3.5680 1.4950 35 0 0 0 0 37 H2' H_ALI 0 0.0000 1.7230 -1.6450 1.8360 34 0 0 0 0 38 O3' O_HYD 0 0.0000 0.8930 -4.2620 -0.0190 33 39 0 0 0 39 HO3' H_OXY 0 0.0000 1.4850 -4.8390 0.4840 38 0 0 0 0 40 H3' H_ALI 0 0.0000 0.0620 -3.2920 1.6220 33 0 0 0 0 41 H4' H_ALI 0 0.0000 -0.5750 -2.6930 -1.1640 32 0 0 0 0 42 O4' O_EST 0 0.0000 0.2370 -0.9360 -0.4080 32 43 0 0 0 43 C1' C_ALI 0 0.0000 1.6580 -1.1620 -0.2990 34 42 44 45 0 44 H1' H_ALI 0 0.0000 2.0490 -1.5990 -1.2180 43 0 0 0 0 45 N6 N_AMI 0 0.0000 2.3570 0.0870 0.0140 43 46 57 0 0 46 C13 C_ARO 0 0.0000 3.5240 0.5300 -0.5560 45 47 48 0 0 47 N3 N_AMO 0 0.0000 4.3500 0.0580 -1.4840 46 51 0 0 0 48 C11 C_ARO 0 0.0000 3.8130 1.7660 0.0520 46 49 58 0 0 49 C10 C_ARO 0 0.0000 4.9750 2.4490 -0.3550 48 50 53 0 0 50 N4 N_AMO 0 0.0000 5.7390 1.8960 -1.2910 49 51 0 0 0 51 C9 C_ARO 0 0.0000 5.4250 0.7340 -1.8320 47 50 52 0 0 52 H9 H_ALI 0 0.0000 6.0760 0.3210 -2.5890 51 0 0 0 0 53 N7 N_AMO 0 0.0000 5.3120 3.6680 0.2070 49 54 55 0 0 54 HN7 H_AMI 0 0.0000 6.1150 4.1290 -0.0810 53 0 0 0 56 55 HN7A H_AMI 0 0.0000 4.7460 4.0610 0.8890 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 5.4305 4.0950 0.4040 0 0 0 0 0 57 C12 C_ARO 0 0.0000 1.9630 1.0330 0.9280 45 58 59 0 0 58 N5 N_AMO 0 0.0000 2.8320 2.0160 0.9460 48 57 0 0 0 59 C14 C_BYL 0 0.0000 0.7530 0.9540 1.7620 57 60 64 0 0 60 C15 C_BYL 0 0.0000 0.4700 1.9330 2.6160 59 61 62 0 0 61 H15 H_ALI 0 0.0000 1.1280 2.7850 2.6970 60 0 0 0 63 62 H15A H_ALI 0 0.0000 -0.4180 1.8750 3.2280 60 0 0 0 63 63 Q9 PSEUD 0 0.0000 0.3550 2.3300 2.9625 0 0 0 0 0 64 H14 H_ALI 0 0.0000 0.0950 0.1010 1.6810 59 0 0 0 0