REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-HYDROXYMETHYL-5-(7-METHYLAMINO-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-TETRAHYDRO-FURAN-3,4-DIOL RESIDUE FM1 11 37 1 37 1 CHI1 0 0 0.0000 4 6 10 11 28 2 CHI2 0 0 0.0000 6 10 11 12 18 3 CHI3 0 0 0.0000 10 11 12 13 13 4 CHI4 0 0 0.0000 10 11 14 15 17 5 CHI5 0 0 0.0000 11 14 15 16 16 6 CHI6 0 0 0.0000 6 10 19 20 27 7 CHI7 0 0 0.0000 10 19 20 21 27 8 CHI8 0 0 0.0000 19 20 21 22 26 9 CHI9 0 0 0.0000 20 21 22 23 23 10 PHI1 0 0 0.0000 1 30 31 33 0 11 PHI2 0 0 0.0000 30 31 33 36 0 1 N1 N_AMI 0 0.0000 -0.4750 -1.1130 3.9520 2 30 0 0 0 2 C2 C_ARO 0 0.0000 -0.9690 -1.8440 2.9670 1 3 29 0 0 3 N3 N_AMO 0 0.0000 -0.8480 -1.5040 1.7050 2 4 0 0 0 4 C4 C_ARO 0 0.0000 -0.2060 -0.3800 1.3610 3 5 6 0 0 5 C5 C_ARO 0 0.0000 0.3300 0.4300 2.3780 4 8 30 0 0 6 C9 C_ARO 0 0.0000 0.0890 0.2510 0.1340 4 7 10 0 0 7 N8 N_AMO 0 0.0000 0.7530 1.3460 0.3770 6 8 0 0 0 8 N7 N_AMO 0 0.0000 0.9230 1.4970 1.7600 5 7 9 0 0 9 H7 H_AMI 0 0.0000 1.3800 2.2300 2.2010 8 0 0 0 0 10 C1' C_ALI 0 0.0000 -0.2920 -0.2590 -1.2300 6 11 19 28 0 11 C2' C_ALI 0 0.0000 -1.1520 0.7860 -1.9750 10 12 14 18 0 12 O2' O_HYD 0 0.0000 -2.5410 0.4700 -1.8680 11 13 0 0 0 13 HO2' H_OXY 0 0.0000 -3.0180 1.1200 -2.4010 12 0 0 0 0 14 C3' C_ALI 0 0.0000 -0.6820 0.6770 -3.4450 11 15 17 20 0 15 O3' O_HYD 0 0.0000 -1.7670 0.2870 -4.2890 14 16 0 0 0 16 HO3' H_OXY 0 0.0000 -1.4030 0.1750 -5.1780 15 0 0 0 0 17 H3' H_ALI 0 0.0000 -0.2570 1.6210 -3.7820 14 0 0 0 0 18 H2' H_ALI 0 0.0000 -0.9570 1.7850 -1.5850 11 0 0 0 0 19 O4' O_EST 0 0.0000 0.8830 -0.4260 -2.0510 10 20 0 0 0 20 C4' C_ALI 0 0.0000 0.4000 -0.4230 -3.4120 14 19 21 27 0 21 C5' C_ALI 0 0.0000 1.5360 -0.0850 -4.3800 20 22 24 25 0 22 O5' O_HYD 0 0.0000 2.5580 -1.0780 -4.2800 21 23 0 0 0 23 HO5' H_OXY 0 0.0000 3.2530 -0.8270 -4.9040 22 0 0 0 0 24 H5'1 H_ALI 0 0.0000 1.1500 -0.0610 -5.3990 21 0 0 0 26 25 H5'2 H_ALI 0 0.0000 1.9510 0.8900 -4.1260 21 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.5505 0.4145 -4.7625 0 0 0 0 0 27 H4' H_ALI 0 0.0000 -0.0340 -1.3910 -3.6630 20 0 0 0 0 28 H1' H_ALI 0 0.0000 -0.8320 -1.2020 -1.1440 10 0 0 0 0 29 H2 H_ALI 0 0.0000 -1.4930 -2.7570 3.2110 2 0 0 0 0 30 C6 C_ARO 0 0.0000 0.1770 0.0180 3.7090 1 5 31 0 0 31 N6 N_AMI 0 0.0000 0.6900 0.7750 4.7470 30 32 33 0 0 32 HN61 H_AMI 0 0.0000 1.1650 1.5990 4.5580 31 0 0 0 0 33 C66 C_ALI 0 0.0000 0.5150 0.3330 6.1330 31 34 35 36 0 34 H661 H_ALI 0 0.0000 0.9820 1.0520 6.8060 33 0 0 0 37 35 H662 H_ALI 0 0.0000 -0.5480 0.2600 6.3600 33 0 0 0 37 36 H663 H_ALI 0 0.0000 0.9810 -0.6430 6.2640 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 0.4717 0.2230 6.4767 0 0 0 0 0