REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-RIBOFURANOSYL-3-IODO-2,3-DIHYDRO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE RESIDUE RPP 10 36 1 36 1 CHI1 0 0 0.0000 3 6 10 11 13 2 PHI1 0 0 0.0000 4 17 18 28 0 3 CHI2 0 0 0.0000 17 18 19 20 26 4 CHI3 0 0 0.0000 18 19 20 21 23 5 CHI4 0 0 0.0000 19 20 21 22 22 6 CHI5 0 0 0.0000 18 19 24 25 25 7 PHI2 0 0 0.0000 17 18 28 29 0 8 PHI3 0 0 0.0000 18 28 29 31 0 9 PHI4 0 0 0.0000 28 29 31 35 0 10 PHI5 0 0 0.0000 29 31 35 36 0 1 I X_XXX 0 0.0000 -0.9970 0.5550 2.9830 2 0 0 0 0 2 C7 C_ALI 0 0.0000 -0.2860 -0.9270 1.5800 1 3 14 15 0 3 C5 C_ARO 0 0.0000 1.1410 -0.6470 1.1730 2 4 6 0 0 4 C4 C_ARO 0 0.0000 1.1080 -0.0590 -0.0870 3 5 17 0 0 5 N3 N_AMO 0 0.0000 2.2630 0.2760 -0.6610 4 8 0 0 0 6 C6 C_ARO 0 0.0000 2.3640 -0.8440 1.7930 3 7 10 0 0 7 N1 N_AMO 0 0.0000 3.4740 -0.4780 1.1510 6 8 0 0 0 8 C2 C_ARO 0 0.0000 3.4090 0.0650 -0.0460 5 7 9 0 0 9 H2 H_ALI 0 0.0000 4.3260 0.3490 -0.5410 8 0 0 0 0 10 N6 N_AMO 0 0.0000 2.4330 -1.4170 3.0540 6 11 12 0 0 11 HN61 H_AMI 0 0.0000 3.2940 -1.5550 3.4780 10 0 0 0 13 12 HN62 H_AMI 0 0.0000 1.6190 -1.6760 3.5140 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.4565 -1.6155 3.4960 0 0 0 0 0 14 H7 H_ALI 0 0.0000 -0.3730 -1.9280 2.0030 2 0 0 0 0 15 N8 N_AMI 0 0.0000 -1.0290 -0.8340 0.2980 2 16 17 0 0 16 HN8 H_AMI 0 0.0000 -1.8870 -0.3410 0.4950 15 0 0 0 0 17 N9 N_AMI 0 0.0000 -0.2060 0.0630 -0.5130 4 15 18 0 0 18 C1' C_ALI 0 0.0000 -0.2540 -0.4480 -1.8890 17 19 27 28 0 19 C2' C_ALI 0 0.0000 -1.6820 -0.3140 -2.4630 18 20 24 26 0 20 C3' C_ALI 0 0.0000 -1.4550 0.0630 -3.9450 19 21 23 29 0 21 O3' O_HYD 0 0.0000 -2.0100 -0.9320 -4.8070 20 22 0 0 0 22 HO'3 H_OXY 0 0.0000 -1.7850 -0.6750 -5.7120 21 0 0 0 0 23 H3' H_ALI 0 0.0000 -1.8880 1.0390 -4.1630 20 0 0 0 0 24 O2' O_HYD 0 0.0000 -2.3860 -1.5540 -2.3640 19 25 0 0 0 25 HO'2 H_OXY 0 0.0000 -3.2430 -1.4230 -2.7920 24 0 0 0 0 26 H2' H_ALI 0 0.0000 -2.2270 0.4750 -1.9460 19 0 0 0 0 27 H1' H_ALI 0 0.0000 0.0700 -1.4880 -1.9180 18 0 0 0 0 28 O4' O_EST 0 0.0000 0.5710 0.3600 -2.7550 18 29 0 0 0 29 C4' C_ALI 0 0.0000 0.0820 0.1080 -4.0900 20 28 30 31 0 30 H4' H_ALI 0 0.0000 0.4560 -0.8460 -4.4580 29 0 0 0 0 31 C5' C_ALI 0 0.0000 0.4970 1.2410 -5.0320 29 32 33 35 0 32 H5'1 H_ALI 0 0.0000 0.0980 1.0500 -6.0280 31 0 0 0 34 33 H5'2 H_ALI 0 0.0000 0.1030 2.1860 -4.6580 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.1005 1.6180 -5.3430 0 0 0 0 0 35 O5' O_HYD 0 0.0000 1.9230 1.3100 -5.0940 31 36 0 0 0 36 HO'5 H_OXY 0 0.0000 2.1410 2.0350 -5.6960 35 0 0 0 0