REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]acetamide RESIDUE O8M 9 52 1 52 1 CHI1 0 0 0.0000 1 2 3 4 48 2 CHI2 0 0 0.0000 2 3 4 5 45 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 3 4 10 11 45 5 CHI5 0 0 0.0000 4 10 11 12 42 6 CHI6 0 0 0.0000 12 13 14 15 32 7 CHI7 0 0 0.0000 15 16 17 18 18 8 CHI8 0 0 0.0000 19 20 22 23 25 9 PHI1 0 0 0.0000 1 2 49 51 0 1 O2 O_BYL 0 0.0000 4.7090 -2.1690 -1.3450 2 0 0 0 0 2 C4 C_BYL 0 0.0000 5.1660 -1.9180 -0.2500 1 3 49 0 0 3 C5 C_ALI 0 0.0000 4.6520 -0.7340 0.5280 2 4 46 47 0 4 N2 N_AMO 0 0.0000 3.6080 -0.0530 -0.2500 3 5 10 0 0 5 C6 C_ALI 0 0.0000 4.1670 0.5470 -1.4690 4 6 7 8 0 6 H6 H_ALI 0 0.0000 4.6100 -0.2340 -2.0870 5 0 0 0 9 7 H6A H_ALI 0 0.0000 3.3730 1.0450 -2.0250 5 0 0 0 9 8 H6B H_ALI 0 0.0000 4.9320 1.2750 -1.1980 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.3050 0.6953 -1.7700 0 0 0 0 0 10 C5' C_ALI 0 0.0000 2.9190 0.9560 0.5660 4 11 43 44 0 11 C4' C_ALI 0 0.0000 1.6880 1.4650 -0.1870 10 12 34 42 0 12 O4' O_EST 0 0.0000 0.7230 0.4080 -0.3170 11 13 0 0 0 13 C1' C_ALI 0 0.0000 -0.5840 1.0180 -0.2450 12 14 33 35 0 14 N5 N_AMO 0 0.0000 -1.5940 0.0300 0.1370 13 15 26 0 0 15 C11 C_ARO 0 0.0000 -2.8390 -0.1170 -0.4220 14 16 19 0 0 16 N4 N_AMO 0 0.0000 -3.5110 0.4960 -1.3910 15 17 0 0 0 17 C10 C_ARO 0 0.0000 -4.7290 0.1130 -1.7080 16 18 21 0 0 18 H10 H_ALI 0 0.0000 -5.2480 0.6330 -2.5000 17 0 0 0 0 19 C12 C_ARO 0 0.0000 -3.4470 -1.1840 0.2620 15 20 27 0 0 20 C9 C_ARO 0 0.0000 -4.7490 -1.5560 -0.1130 19 21 22 0 0 21 N3 N_AMO 0 0.0000 -5.3420 -0.8830 -1.0950 17 20 0 0 0 22 N7 N_AMO 0 0.0000 -5.3990 -2.5980 0.5240 20 23 24 0 0 23 HN7 H_AMI 0 0.0000 -6.2980 -2.8450 0.2560 22 0 0 0 25 24 HN7A H_AMI 0 0.0000 -4.9560 -3.0810 1.2390 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -5.6270 -2.9630 0.7475 0 0 0 0 0 26 C7 C_ARO 0 0.0000 -1.4690 -0.9170 1.1100 14 27 28 0 0 27 N6 N_AMO 0 0.0000 -2.5590 -1.6240 1.1850 19 26 0 0 0 28 C8 C_ALI 0 0.0000 -0.2500 -1.1140 1.9730 26 29 30 31 0 29 H8 H_ALI 0 0.0000 -0.3380 -0.5030 2.8710 28 0 0 0 32 30 H8A H_ALI 0 0.0000 -0.1690 -2.1640 2.2540 28 0 0 0 32 31 H8B H_ALI 0 0.0000 0.6400 -0.8170 1.4180 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.0443 -1.1613 2.1810 0 0 0 0 0 33 H1' H_ALI 0 0.0000 -0.8430 1.4820 -1.1970 13 0 0 0 0 34 C3' C_ALI 0 0.0000 1.0180 2.6010 0.6120 11 35 39 41 0 35 C2' C_ALI 0 0.0000 -0.4220 2.0900 0.8620 13 34 36 38 0 36 O2' O_HYD 0 0.0000 -1.3720 3.1440 0.6960 35 37 0 0 0 37 HO2' H_OXY 0 0.0000 -1.3110 3.8390 1.3650 36 0 0 0 0 38 H2' H_ALI 0 0.0000 -0.5090 1.6430 1.8520 35 0 0 0 0 39 O3' O_HYD 0 0.0000 0.9950 3.8060 -0.1560 34 40 0 0 0 40 HO3' H_OXY 0 0.0000 0.5840 4.5540 0.2990 39 0 0 0 0 41 H3' H_ALI 0 0.0000 1.5370 2.7590 1.5570 34 0 0 0 0 42 H4' H_ALI 0 0.0000 1.9790 1.8250 -1.1730 11 0 0 0 0 43 H5' H_ALI 0 0.0000 2.6090 0.5100 1.5100 10 0 0 0 45 44 H5'A H_ALI 0 0.0000 3.5950 1.7890 0.7610 10 0 0 0 45 45 Q4 PSEUD 0 0.0000 3.1020 1.1495 1.1355 0 0 0 0 0 46 H5 H_ALI 0 0.0000 4.2350 -1.0760 1.4750 3 0 0 0 48 47 H5A H_ALI 0 0.0000 5.4720 -0.0420 0.7210 3 0 0 0 48 48 Q5 PSEUD 0 0.0000 4.8535 -0.5590 1.0980 0 0 0 0 0 49 N1 N_AMI 0 0.0000 6.1310 -2.7000 0.2720 2 50 51 0 0 50 HN1 H_AMI 0 0.0000 6.4600 -3.4640 -0.2270 49 0 0 0 52 51 HN1A H_AMI 0 0.0000 6.4970 -2.4990 1.1480 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 6.4785 -2.9815 0.4605 0 0 0 0 0