REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-DEOXY-RIBOFURANOSE-5'-PHOSPHATE" RESIDUE ROB 11 26 1 26 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 PHI1 0 0 0.0000 2 1 13 14 0 6 PHI2 0 0 0.0000 1 13 14 16 0 7 PHI3 0 0 0.0000 13 14 16 20 0 8 PHI4 0 0 0.0000 14 16 20 21 0 9 PHI5 0 0 0.0000 16 20 21 25 0 10 CHI5 0 0 0.0000 20 21 23 24 24 11 PHI6 0 0 0.0000 20 21 25 26 0 1 C1' C_ALI 0 0.0000 2.9040 1.4730 -0.2500 2 10 11 13 0 2 C2' C_ALI 0 0.0000 3.4680 0.1970 0.4060 1 3 5 9 0 3 O2' O_HYD 0 0.0000 4.3530 -0.4770 -0.4910 2 4 0 0 0 4 HO2' H_OXY 0 0.0000 5.0810 0.1310 -0.6760 3 0 0 0 0 5 C3' C_ALI 0 0.0000 2.2160 -0.6700 0.6860 2 6 8 14 0 6 O3' O_HYD 0 0.0000 2.0230 -1.6370 -0.3480 5 7 0 0 0 7 HO3' H_OXY 0 0.0000 2.7590 -2.2610 -0.2870 6 0 0 0 0 8 H3' H_ALI 0 0.0000 2.2880 -1.1530 1.6600 5 0 0 0 0 9 H2' H_ALI 0 0.0000 3.9810 0.4410 1.3360 2 0 0 0 0 10 H1'1 H_ALI 0 0.0000 3.1230 2.3380 0.3750 1 0 0 0 12 11 H1'2 H_ALI 0 0.0000 3.3440 1.6060 -1.2380 1 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.2335 1.9720 -0.4315 0 0 0 0 0 13 O1' O_EST 0 0.0000 1.4820 1.3010 -0.3670 1 14 0 0 0 14 C4' C_ALI 0 0.0000 1.0810 0.3860 0.6750 5 13 15 16 0 15 H4' H_ALI 0 0.0000 1.0210 0.8990 1.6350 14 0 0 0 0 16 C5' C_ALI 0 0.0000 -0.2590 -0.2680 0.3320 14 17 18 20 0 17 H5'1 H_ALI 0 0.0000 -0.1990 -0.7210 -0.6580 16 0 0 0 19 18 H5'2 H_ALI 0 0.0000 -0.4880 -1.0360 1.0700 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.3435 -0.8785 0.2060 0 0 0 0 0 20 O5' O_EST 0 0.0000 -1.2890 0.7230 0.3400 16 21 0 0 0 21 P' P_ALI 0 0.0000 -2.6630 -0.0310 -0.0270 20 22 23 25 0 22 O1X O_XXX 0 0.0000 -2.8740 -1.1570 0.9100 21 0 0 0 0 23 O2X O_HYD 0 0.0000 -3.8910 1.0040 0.0920 21 24 0 0 0 24 HOP2 H_OXY 0 0.0000 -4.6930 0.5140 -0.1350 23 0 0 0 0 25 O3X O_HYD 0 0.0000 -2.5810 -0.5940 -1.5330 21 26 0 0 0 26 HOP3 H_OXY 0 0.0000 -2.4430 0.1700 -2.1100 25 0 0 0 0