REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURINE-6-THIONE RESIDUE SNI 9 32 1 32 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 29 0 3 CHI1 0 0 0.0000 3 7 8 9 27 4 CHI2 0 0 0.0000 7 8 9 10 27 5 CHI3 0 0 0.0000 8 9 10 11 22 6 CHI4 0 0 0.0000 8 9 23 24 26 7 CHI5 0 0 0.0000 9 23 24 25 25 8 PHI3 0 0 0.0000 3 7 29 31 0 9 PHI4 0 0 0.0000 7 29 31 32 0 1 O5' O_HYD 0 0.0000 2.6430 0.8060 5.0180 2 3 0 0 0 2 H5' H_OXY 0 0.0000 3.3690 0.4220 5.5280 1 0 0 0 0 3 C5' C_ALI 0 0.0000 1.6110 -0.1790 4.9610 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 1.2860 -0.4240 5.9730 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 1.9920 -1.0770 4.4750 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.6390 -0.7505 5.2240 0 0 0 0 0 7 C4' C_ALI 0 0.0000 0.4250 0.3670 4.1640 3 8 28 29 0 8 O4' O_EST 0 0.0000 0.8340 0.6550 2.8160 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.2950 0.3720 1.9630 8 10 23 27 0 10 N9 N_AMO 0 0.0000 0.1430 0.1460 0.5840 9 11 20 0 0 11 C4 C_ARO 0 0.0000 -0.5940 0.3860 -0.5550 10 12 15 0 0 12 N3 N_AMO 0 0.0000 -1.8260 0.8690 -0.7830 11 13 0 0 0 13 C2 C_ARO 0 0.0000 -2.2930 1.0060 -1.9900 12 14 17 0 0 14 H2 H_ALI 0 0.0000 -3.2910 1.3940 -2.1270 13 0 0 0 0 15 C5 C_ARO 0 0.0000 0.2370 0.0220 -1.6350 11 16 21 0 0 16 C6 C_ARO 0 0.0000 -0.2460 0.1630 -2.9290 15 17 19 0 0 17 N1 N_AMO 0 0.0000 -1.5480 0.6690 -3.0950 13 16 18 0 0 18 HN1 H_AMI 0 0.0000 -1.9180 0.7810 -3.9850 17 0 0 0 0 19 SE S_OXY 0 0.0000 0.7060 -0.2650 -4.2750 16 0 0 0 0 20 C8 C_ARO 0 0.0000 1.3490 -0.3440 0.1950 10 21 22 0 0 21 N7 N_AMO 0 0.0000 1.4070 -0.4180 -1.1060 15 20 0 0 0 22 H8 H_ALI 0 0.0000 2.1450 -0.6320 0.8660 20 0 0 0 0 23 C2' C_ALI 0 0.0000 -0.8910 -0.9230 2.5700 9 24 26 29 0 24 O2' O_HYD 0 0.0000 -2.2790 -1.0430 2.2520 23 25 0 0 0 25 H1 H_OXY 0 0.0000 -2.5880 -1.8650 2.6560 24 0 0 0 0 26 H2' H_ALI 0 0.0000 -0.3390 -1.8000 2.2320 23 0 0 0 0 27 H1' H_ALI 0 0.0000 -1.0200 1.1850 2.0050 9 0 0 0 0 28 H4' H_ALI 0 0.0000 0.0470 1.2730 4.6370 7 0 0 0 0 29 C3' C_ALI 0 0.0000 -0.6900 -0.6910 4.0910 7 23 30 31 0 30 H3' H_ALI 0 0.0000 -0.3730 -1.6130 4.5780 29 0 0 0 0 31 O3' O_HYD 0 0.0000 -1.8940 -0.2010 4.6850 29 32 0 0 0 32 H3 H_OXY 0 0.0000 -1.7100 -0.0770 5.6260 31 0 0 0 0