REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL-DIPHOSPHATE RESIDUE EMA 14 44 1 44 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 21 0 10 PHI6 0 0 0.0000 13 17 21 22 0 11 PHI7 0 0 0.0000 17 21 22 26 0 12 PHI8 0 0 0.0000 21 22 26 30 0 13 PHI9 0 0 0.0000 22 26 30 40 0 14 CHI5 0 0 0.0000 33 34 35 36 38 1 PG P_ALI 0 0.0000 1.1500 0.2350 -5.4520 2 4 5 7 0 2 O1G O_HYD 0 0.0000 1.4070 1.0490 -6.8160 1 3 0 0 0 3 H1G H_OXY 0 0.0000 2.0950 0.5730 -7.3010 2 0 0 0 0 4 O2G O_XXX 0 0.0000 0.7090 -1.1400 -5.7740 1 0 0 0 0 5 O3G O_HYD 0 0.0000 2.5140 0.1750 -4.5980 1 6 0 0 0 6 H3G H_OXY 0 0.0000 2.7660 1.0890 -4.4090 5 0 0 0 0 7 O3B O_EST 0 0.0000 0.0100 0.9760 -4.5900 1 8 0 0 0 8 PB P_ALI 0 0.0000 -0.1930 0.1120 -3.2470 7 9 10 12 0 9 O1B O_XXX 0 0.0000 -0.6140 -1.2600 -3.6030 8 0 0 0 0 10 O2B O_HYD 0 0.0000 1.1920 0.0540 -2.4300 8 11 0 0 0 11 H2B H_OXY 0 0.0000 1.4300 0.9670 -2.2180 10 0 0 0 0 12 O3A O_EST 0 0.0000 -1.3260 0.8010 -2.3330 8 13 0 0 0 13 PA P_ALI 0 0.0000 -1.4770 -0.1100 -1.0150 12 14 15 17 0 14 O1A O_XXX 0 0.0000 -1.8780 -1.4800 -1.4050 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -0.0700 -0.1640 -0.2350 13 16 0 0 0 16 H2A H_OXY 0 0.0000 0.1530 0.7460 0.0000 15 0 0 0 0 17 C5' C_ALI 0 0.0000 -2.7490 0.6070 0.0760 13 18 19 21 0 18 H5'1 H_ALI 0 0.0000 -2.4540 1.6160 0.3640 17 0 0 0 20 19 H5'2 H_ALI 0 0.0000 -3.7020 0.6430 -0.4510 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -3.0780 1.1295 -0.0435 0 0 0 0 0 21 O5' O_EST 0 0.0000 -2.8840 -0.2010 1.2460 17 22 0 0 0 22 C4' C_ALI 0 0.0000 -1.9630 0.3110 2.2110 21 23 24 26 0 23 H4'1 H_ALI 0 0.0000 -0.9500 0.2520 1.8140 22 0 0 0 25 24 H4'2 H_ALI 0 0.0000 -2.2080 1.3510 2.4290 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.5790 0.8015 2.1215 0 0 0 0 0 26 C1' C_ALI 0 0.0000 -2.0570 -0.5140 3.4960 22 27 28 30 0 27 H1'1 H_ALI 0 0.0000 -3.0700 -0.4540 3.8930 26 0 0 0 29 28 H1'2 H_ALI 0 0.0000 -1.8120 -1.5530 3.2780 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -2.4410 -1.0035 3.5855 0 0 0 0 0 30 N9 N_AMI 0 0.0000 -1.1130 0.0120 4.4850 26 31 40 0 0 31 C8 C_ARO 0 0.0000 -1.3700 0.9800 5.4090 30 32 39 0 0 32 N7 N_AMO 0 0.0000 -0.3070 1.2040 6.1260 31 33 0 0 0 33 C5 C_ARO 0 0.0000 0.6940 0.3910 5.7130 32 34 40 0 0 34 C6 C_ARO 0 0.0000 2.0320 0.1980 6.0970 33 35 43 0 0 35 N6 N_AMO 0 0.0000 2.5840 0.9320 7.1320 34 36 37 0 0 36 HN61 H_AMI 0 0.0000 3.5080 0.7870 7.3900 35 0 0 0 38 37 HN62 H_AMI 0 0.0000 2.0490 1.5940 7.5970 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 2.7785 1.1905 7.4935 0 0 0 0 0 39 H8 H_ALI 0 0.0000 -2.3160 1.4880 5.5280 31 0 0 0 0 40 C4 C_ARO 0 0.0000 0.1910 -0.3780 4.6510 30 33 41 0 0 41 N3 N_AMO 0 0.0000 0.9880 -1.2620 4.0600 40 42 0 0 0 42 C2 C_ARO 0 0.0000 2.2340 -1.4130 4.4570 41 43 44 0 0 43 N1 N_AMO 0 0.0000 2.7520 -0.7090 5.4460 34 42 0 0 0 44 H2 H_ALI 0 0.0000 2.8550 -2.1400 3.9560 42 0 0 0 0