REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,6-DI-O-PHOSPHONO-D-ALLITOL RESIDUE F2P 17 38 1 38 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 16 0 6 CHI3 0 0 0.0000 8 12 13 14 14 7 PHI4 0 0 0.0000 8 12 16 20 0 8 CHI4 0 0 0.0000 12 16 17 18 18 9 PHI5 0 0 0.0000 12 16 20 24 0 10 CHI5 0 0 0.0000 16 20 21 22 22 11 PHI6 0 0 0.0000 16 20 24 28 0 12 CHI6 0 0 0.0000 20 24 25 26 26 13 PHI7 0 0 0.0000 20 24 28 32 0 14 PHI8 0 0 0.0000 24 28 32 33 0 15 PHI9 0 0 0.0000 28 32 33 37 0 16 CHI7 0 0 0.0000 32 33 35 36 36 17 PHI10 0 0 0.0000 32 33 37 38 0 1 P1 P_ALI 0 0.0000 5.5910 -0.0530 -0.0410 2 4 6 7 0 2 O11 O_HYD 0 0.0000 6.8560 0.7030 0.6070 1 3 0 0 0 3 H11 H_OXY 0 0.0000 7.6480 0.3040 0.2210 2 0 0 0 0 4 O12 O_HYD 0 0.0000 5.6680 -1.6230 0.3080 1 5 0 0 0 5 H12 H_OXY 0 0.0000 5.6550 -1.6960 1.2720 4 0 0 0 0 6 O13 O_XXX 0 0.0000 5.6080 0.1280 -1.5100 1 0 0 0 0 7 O1 O_EST 0 0.0000 4.2310 0.5640 0.5610 1 8 0 0 0 8 C1 C_ALI 0 0.0000 3.1510 -0.0610 -0.1350 7 9 10 12 0 9 H1C1 H_ALI 0 0.0000 3.1900 -1.1380 0.0250 8 0 0 0 11 10 H1C2 H_ALI 0 0.0000 3.2340 0.1520 -1.2010 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.2120 -0.4930 -0.5880 0 0 0 0 0 12 C2 C_ALI 0 0.0000 1.8220 0.4840 0.3920 8 13 15 16 0 13 O2 O_HYD 0 0.0000 1.7190 1.8750 0.0780 12 14 0 0 0 14 HA H_OXY 0 0.0000 1.7630 1.9480 -0.8850 13 0 0 0 0 15 H2 H_ALI 0 0.0000 1.7770 0.3520 1.4720 12 0 0 0 0 16 C3 C_ALI 0 0.0000 0.6650 -0.2730 -0.2630 12 17 19 20 0 17 O3 O_HYD 0 0.0000 0.7670 -1.6630 0.0500 16 18 0 0 0 18 HB H_OXY 0 0.0000 0.7230 -1.7360 1.0140 17 0 0 0 0 19 H3 H_ALI 0 0.0000 0.7090 -0.1400 -1.3440 16 0 0 0 0 20 C4 C_ALI 0 0.0000 -0.6650 0.2730 0.2630 16 21 23 24 0 21 O4 O_HYD 0 0.0000 -0.7670 1.6630 -0.0500 20 22 0 0 0 22 HC H_OXY 0 0.0000 -0.7230 1.7360 -1.0140 21 0 0 0 0 23 H4 H_ALI 0 0.0000 -0.7090 0.1400 1.3440 20 0 0 0 0 24 C5 C_ALI 0 0.0000 -1.8220 -0.4840 -0.3920 20 25 27 28 0 25 O5 O_HYD 0 0.0000 -1.7190 -1.8750 -0.0780 24 26 0 0 0 26 HD H_OXY 0 0.0000 -1.7630 -1.9480 0.8850 25 0 0 0 0 27 H5 H_ALI 0 0.0000 -1.7770 -0.3520 -1.4720 24 0 0 0 0 28 C6 C_ALI 0 0.0000 -3.1510 0.0610 0.1350 24 29 30 32 0 29 H6C1 H_ALI 0 0.0000 -3.2340 -0.1520 1.2010 28 0 0 0 31 30 H6C2 H_ALI 0 0.0000 -3.1900 1.1380 -0.0250 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -3.2120 0.4930 0.5880 0 0 0 0 0 32 O6 O_EST 0 0.0000 -4.2310 -0.5640 -0.5610 28 33 0 0 0 33 P6 P_ALI 0 0.0000 -5.5910 0.0530 0.0410 32 34 35 37 0 34 O61 O_XXX 0 0.0000 -5.6080 -0.1280 1.5100 33 0 0 0 0 35 O62 O_HYD 0 0.0000 -5.6680 1.6230 -0.3080 33 36 0 0 0 36 H62 H_OXY 0 0.0000 -5.6550 1.6960 -1.2720 35 0 0 0 0 37 O63 O_HYD 0 0.0000 -6.8560 -0.7030 -0.6070 33 38 0 0 0 38 H63 H_OXY 0 0.0000 -7.6480 -0.3040 -0.2210 37 0 0 0 0