REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL" RESIDUE DXD 11 29 1 29 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 27 3 CHI3 0 0 0.0000 1 5 6 7 27 4 CHI4 0 0 0.0000 5 6 7 8 24 5 CHI5 0 0 0.0000 6 7 8 9 15 6 CHI6 0 0 0.0000 7 8 9 10 12 7 CHI7 0 0 0.0000 8 9 10 11 11 8 CHI8 0 0 0.0000 6 7 16 17 23 9 CHI9 0 0 0.0000 7 16 17 18 20 10 CHI10 0 0 0.0000 7 16 21 22 22 11 PHI1 0 0 0.0000 2 1 28 29 0 1 P P_ALI 0 0.0000 1.7550 3.9250 -1.0420 2 3 5 28 0 2 OP1 O_XXX 0 0.0000 2.7050 4.5780 -0.0820 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 0.1890 4.2420 -0.7890 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -0.0920 5.1730 -0.6620 3 0 0 0 0 5 O5' O_EST 0 0.0000 1.8190 2.3080 -1.0750 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.9520 1.6140 -1.9560 5 7 25 26 0 7 C4' C_ALI 0 0.0000 1.1970 0.1210 -1.8060 6 8 16 24 0 8 C6' C_ALI 0 0.0000 0.9500 -0.3880 -0.3880 7 9 13 14 0 9 C1' C_ALI 0 0.0000 0.8600 -1.8990 -0.5770 8 10 12 17 0 10 O6' O_HYD 0 0.0000 2.1680 -2.4630 -0.5810 9 11 0 0 0 11 H7' H_OXY 0 0.0000 2.1010 -3.3160 -1.0380 10 0 0 0 0 12 H1' H_ALI 0 0.0000 0.2890 -2.3850 0.2200 9 0 0 0 0 13 H6'1 H_ALI 0 0.0000 1.7580 -0.0940 0.2880 8 0 0 0 15 14 H6'2 H_ALI 0 0.0000 0.0010 0.0030 -0.0020 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.8795 -0.0455 0.1430 0 0 0 0 0 16 C3' C_ALI 0 0.0000 0.2360 -0.7310 -2.6350 7 17 21 23 0 17 C2' C_ALI 0 0.0000 0.2330 -2.1070 -1.9590 9 16 18 19 0 18 H2'1 H_ALI 0 0.0000 0.7650 -2.8600 -2.5510 17 0 0 0 20 19 H2'2 H_ALI 0 0.0000 -0.8050 -2.4440 -1.8510 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.0200 -2.6520 -2.2010 0 0 0 0 0 21 O3' O_HYD 0 0.0000 0.6750 -0.8150 -3.9790 16 22 0 0 0 22 HO3' H_OXY 0 0.0000 1.3110 -1.5500 -4.0250 21 0 0 0 0 23 H3' H_ALI 0 0.0000 -0.7750 -0.3070 -2.6300 16 0 0 0 0 24 H4' H_ALI 0 0.0000 2.2330 -0.0810 -2.1070 7 0 0 0 0 25 H5'1 H_ALI 0 0.0000 -0.0820 1.8540 -1.7020 6 0 0 0 27 26 H5'2 H_ALI 0 0.0000 1.1580 1.9290 -2.9810 6 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.5380 1.8915 -2.3415 0 0 0 0 0 28 OP3 O_HYD 0 0.0000 1.9690 4.3260 -2.5940 1 29 0 0 0 29 HOP3 H_OXY 0 0.0000 2.0630 5.2730 -2.8310 28 0 0 0 0