REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-1-[DIHYDROXY(METHOXY)-LAMBDA^5^-PHOSPHANYL]ETHANOL RESIDUE ALK 7 20 1 20 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 7 19 0 3 CHI2 0 0 0.0000 1 7 8 9 16 4 CHI3 0 0 0.0000 7 8 9 10 13 5 CHI4 0 0 0.0000 7 8 14 15 15 6 CHI5 0 0 0.0000 1 7 17 18 18 7 CHI6 0 0 0.0000 1 7 19 20 20 1 O3 O_EST 0 0.0000 16.5680 14.8290 6.2690 2 7 0 0 0 2 C5 C_ALI 0 0.0000 17.5940 14.1190 5.6840 1 3 4 5 0 3 H5C1 H_ALI 0 0.0000 17.3540 13.9300 4.6270 2 0 0 0 6 4 H5C2 H_ALI 0 0.0000 18.5260 14.7000 5.7500 2 0 0 0 6 5 H5C3 H_ALI 0 0.0000 17.7210 13.1600 6.2080 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 17.8670 13.9300 5.5283 0 0 0 0 0 7 P1 P_ALI 0 0.0000 15.3830 14.0070 6.7620 1 8 17 19 0 8 C2 C_ALI 0 0.0000 15.8890 12.3000 6.4530 7 9 14 16 0 9 C3 C_ALI 0 0.0000 17.2650 12.0960 7.0090 8 10 11 12 0 10 H3C1 H_ALI 0 0.0000 17.9910 12.0460 6.1840 9 0 0 0 13 11 H3C2 H_ALI 0 0.0000 17.5210 12.9360 7.6720 9 0 0 0 13 12 H3C3 H_ALI 0 0.0000 17.2940 11.1560 7.5800 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 17.6020 12.0460 7.1453 0 0 0 0 0 14 O5 O_HYD 0 0.0000 16.0090 12.0950 5.0730 8 15 0 0 0 15 H5 H_OXY 0 0.0000 16.0360 12.9340 4.6290 14 0 0 0 0 16 H2 H_ALI 0 0.0000 15.1490 11.6240 6.9060 8 0 0 0 0 17 O1 O_HYD 0 0.0000 15.3090 14.1280 8.2100 7 18 0 0 0 18 H1 H_OXY 0 0.0000 15.2930 13.2620 8.6000 17 0 0 0 0 19 O2 O_HYD 0 0.0000 14.3040 14.1880 5.8150 7 20 0 0 0 20 H21 H_OXY 0 0.0000 13.4770 14.2280 6.2810 19 0 0 0 0