REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',3'-DEHYDRO-2',3'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE" RESIDUE DDX 9 22 1 22 1 CHI1 0 0 0.0000 2 1 3 4 4 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 PHI3 0 0 0.0000 7 8 12 18 0 6 CHI3 0 0 0.0000 8 12 13 14 16 7 PHI4 0 0 0.0000 8 12 18 19 0 8 PHI5 0 0 0.0000 12 18 19 21 0 9 PHI6 0 0 0.0000 18 19 21 22 0 1 P P_ALI 0 0.0000 2.1690 -2.7560 -4.5560 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.3760 -2.0500 -5.6170 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.7110 -4.2750 -4.2460 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 1.5800 -4.8940 -4.9960 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 3.7500 -2.9000 -4.8670 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 4.0320 -3.2270 -5.7470 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.1510 -2.0440 -3.1020 1 8 0 0 0 8 C5' C_ALI 0 0.0000 2.8760 -2.6490 -2.0440 7 9 10 12 0 9 H5' H_ALI 0 0.0000 2.4890 -3.6560 -1.8770 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 3.9310 -2.7080 -2.3240 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.2100 -3.1820 -2.1005 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.7100 -1.8060 -0.7910 8 13 17 18 0 13 C3' C_BYL 0 0.0000 1.2920 -1.6680 -0.3680 12 14 16 0 0 14 C2' C_BYL 0 0.0000 0.9660 -0.3800 -0.2970 13 15 19 0 0 15 H2' H_ALI 0 0.0000 0.0000 0.0010 -0.0010 14 0 0 0 0 16 H3' H_ALI 0 0.0000 0.6310 -2.4880 -0.1310 13 0 0 0 0 17 H4' H_ALI 0 0.0000 3.3190 -2.2100 0.0240 12 0 0 0 0 18 O4' O_EST 0 0.0000 3.1630 -0.4650 -1.0720 12 19 0 0 0 19 C1' C_ALI 0 0.0000 2.1310 0.4580 -0.6760 14 18 20 21 0 20 H1' H_ALI 0 0.0000 1.9010 1.0980 -1.5330 19 0 0 0 0 21 O1' O_HYD 0 0.0000 2.5550 1.2830 0.4000 19 22 0 0 0 22 HO1' H_OXY 0 0.0000 3.0410 2.0270 0.0090 21 0 0 0 0