REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RIBOSE-1-PHOSPHATE RESIDUE R1P 12 26 1 26 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 17 0 3 CHI2 0 0 0.0000 1 7 8 9 15 4 CHI3 0 0 0.0000 7 8 9 10 12 5 CHI4 0 0 0.0000 8 9 10 11 11 6 CHI5 0 0 0.0000 7 8 13 14 14 7 PHI2 0 0 0.0000 1 7 17 18 0 8 PHI3 0 0 0.0000 7 17 18 20 0 9 PHI4 0 0 0.0000 17 18 20 21 0 10 PHI5 0 0 0.0000 18 20 21 25 0 11 CHI6 0 0 0.0000 20 21 23 24 24 12 PHI6 0 0 0.0000 20 21 25 26 0 1 C5' C_ALI 0 0.0000 1.6950 -0.4230 2.6740 2 4 5 7 0 2 O5' O_HYD 0 0.0000 2.8590 0.3740 2.4530 1 3 0 0 0 3 HO5' H_OXY 0 0.0000 3.6050 -0.1050 2.8390 2 0 0 0 0 4 H5'1 H_ALI 0 0.0000 1.8220 -1.3920 2.1920 1 0 0 0 6 5 H5'2 H_ALI 0 0.0000 1.5500 -0.5660 3.7450 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.6860 -0.9790 2.9685 0 0 0 0 0 7 C4' C_ALI 0 0.0000 0.4730 0.2830 2.0840 1 8 16 17 0 8 C3' C_ALI 0 0.0000 -0.7890 -0.5740 2.3140 7 9 13 15 0 9 C2' C_ALI 0 0.0000 -1.5620 -0.3850 0.9780 8 10 12 18 0 10 O2' O_HYD 0 0.0000 -2.3370 0.8150 0.9970 9 11 0 0 0 11 HO2' H_OXY 0 0.0000 -2.6980 0.9280 0.1080 10 0 0 0 0 12 H2' H_ALI 0 0.0000 -2.1880 -1.2500 0.7600 9 0 0 0 0 13 O3' O_HYD 0 0.0000 -1.5530 -0.0810 3.4170 8 14 0 0 0 14 HO3' H_OXY 0 0.0000 -2.3660 -0.6030 3.4480 13 0 0 0 0 15 H3' H_ALI 0 0.0000 -0.5240 -1.6200 2.4640 8 0 0 0 0 16 H4' H_ALI 0 0.0000 0.3480 1.2590 2.5540 7 0 0 0 0 17 O4' O_EST 0 0.0000 0.6390 0.4420 0.6700 7 18 0 0 0 18 C1' C_ALI 0 0.0000 -0.3890 -0.2760 -0.0280 9 17 19 20 0 19 H1' H_ALI 0 0.0000 -0.0350 -1.2690 -0.3050 18 0 0 0 0 20 O1' O_EST 0 0.0000 -0.7960 0.4460 -1.1910 18 21 0 0 0 21 P P_ALI 0 0.0000 0.1180 -0.0760 -2.4080 20 22 23 25 0 22 O1P O_XXX 0 0.0000 -0.0890 -1.5290 -2.5930 21 0 0 0 0 23 O2P O_HYD 0 0.0000 -0.2890 0.7000 -3.7580 21 24 0 0 0 24 HOP2 H_OXY 0 0.0000 0.2810 0.3590 -4.4600 23 0 0 0 0 25 O3P O_HYD 0 0.0000 1.6680 0.2060 -2.0740 21 26 0 0 0 26 HOP3 H_OXY 0 0.0000 1.7600 1.1610 -1.9610 25 0 0 0 0