REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "((2S,3AS,4R,6S)-4-(HYDROXYMETHYL)-6-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID" RESIDUE P1D 13 43 1 43 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 11 0 4 PHI3 0 0 0.0000 3 7 11 24 0 5 CHI2 0 0 0.0000 7 11 12 13 22 6 CHI3 0 0 0.0000 11 12 13 14 22 7 CHI4 0 0 0.0000 12 13 14 15 21 8 CHI5 0 0 0.0000 13 14 15 16 20 9 CHI6 0 0 0.0000 14 15 16 17 17 10 PHI4 0 0 0.0000 7 11 24 25 0 11 PHI5 0 0 0.0000 11 24 25 27 0 12 PHI6 0 0 0.0000 24 25 27 30 0 13 PHI7 0 0 0.0000 25 27 30 35 0 1 O3 O_HYD 0 0.0000 4.3190 0.1850 0.3890 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 5.0780 0.1720 -0.2100 1 0 0 0 0 3 P P_ALI 0 0.0000 3.7410 -1.3170 0.4410 1 4 6 7 0 4 O4 O_HYD 0 0.0000 4.8830 -2.3130 0.9870 3 5 0 0 0 5 HO4 H_OXY 0 0.0000 5.1210 -2.0060 1.8730 4 0 0 0 0 6 O2 O_XXX 0 0.0000 2.5710 -1.3650 1.3460 3 0 0 0 0 7 C1P C_ALI 0 0.0000 3.2360 -1.8330 -1.2330 3 8 9 11 0 8 H1P1 H_ALI 0 0.0000 2.9290 -2.8780 -1.2140 7 0 0 0 10 9 H1P2 H_ALI 0 0.0000 4.0750 -1.7130 -1.9190 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.5020 -2.2955 -1.5665 0 0 0 0 0 11 C1 C_ALI 0 0.0000 2.0670 -0.9650 -1.7030 7 12 23 24 0 12 O3' O_EST 0 0.0000 2.4310 0.4240 -1.6600 11 13 0 0 0 13 C3' C_ALI 0 0.0000 1.2420 1.1740 -1.3140 12 14 22 25 0 14 C4' C_ALI 0 0.0000 1.4380 1.8070 0.0840 13 15 21 28 0 15 C5' C_ALI 0 0.0000 1.9310 3.2500 -0.0440 14 16 18 19 0 16 O5' O_HYD 0 0.0000 2.1710 3.7890 1.2570 15 17 0 0 0 17 H5' H_OXY 0 0.0000 2.4800 4.6960 1.1320 16 0 0 0 0 18 H5'1 H_ALI 0 0.0000 1.1750 3.8490 -0.5520 15 0 0 0 20 19 H5'2 H_ALI 0 0.0000 2.8560 3.2680 -0.6210 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.0155 3.5585 -0.5865 0 0 0 0 0 21 H4' H_ALI 0 0.0000 2.1360 1.2160 0.6770 14 0 0 0 0 22 H3' H_ALI 0 0.0000 0.9570 1.8960 -2.0800 13 0 0 0 0 23 H1 H_ALI 0 0.0000 1.7750 -1.2460 -2.7150 11 0 0 0 0 24 O2' O_EST 0 0.0000 0.9480 -1.1130 -0.8040 11 25 0 0 0 25 C2' C_ALI 0 0.0000 0.1650 0.0820 -1.0320 13 24 26 27 0 26 H2' H_ALI 0 0.0000 -0.5620 -0.0280 -1.8360 25 0 0 0 0 27 C1' C_ALI 0 0.0000 -0.4690 0.5150 0.3030 25 28 29 30 0 28 O4' O_EST 0 0.0000 0.1200 1.7730 0.6700 14 27 0 0 0 29 H1' H_ALI 0 0.0000 -0.2610 -0.2300 1.0710 27 0 0 0 0 30 C9 C_ARO 0 0.0000 -1.9580 0.6760 0.1370 27 31 35 0 0 31 C8 C_ARO 0 0.0000 -2.6070 1.8260 -0.1400 30 32 34 0 0 32 N7 N_AMO 0 0.0000 -3.9440 1.5840 -0.2170 31 33 41 0 0 33 HN7 H_AMI 0 0.0000 -4.6280 2.2470 -0.4050 32 0 0 0 0 34 H8 H_ALI 0 0.0000 -2.1380 2.7890 -0.2790 31 0 0 0 0 35 C4 C_ARO 0 0.0000 -2.9210 -0.3500 0.2370 30 36 41 0 0 36 N3 N_AMO 0 0.0000 -2.8580 -1.6780 0.5000 35 37 0 0 0 37 C2 C_ARO 0 0.0000 -3.9360 -2.4050 0.5380 36 38 40 0 0 38 N1 N_AMO 0 0.0000 -5.1700 -1.8800 0.3260 37 39 42 0 0 39 HN1 H_AMI 0 0.0000 -5.9510 -2.4540 0.3630 38 0 0 0 0 40 H2 H_ALI 0 0.0000 -3.8470 -3.4620 0.7460 37 0 0 0 0 41 C5 C_ARO 0 0.0000 -4.1670 0.2470 0.0160 32 35 42 0 0 42 C6 C_ARO 0 0.0000 -5.3200 -0.5630 0.0630 38 41 43 0 0 43 O6 O_BYL 0 0.0000 -6.4260 -0.0860 -0.1280 42 0 0 0 0