REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6-ANHYDRO-3-DEOXY-3-FLUORO-L-ARABINO-D-GALACTO-NONONIC ACID" RESIDUE FKD 15 34 1 34 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 18 0 3 CHI1 0 0 0.0000 3 5 6 7 16 4 CHI2 0 0 0.0000 5 6 8 9 15 5 CHI3 0 0 0.0000 6 8 9 10 10 6 CHI4 0 0 0.0000 6 8 11 12 14 7 CHI5 0 0 0.0000 8 11 12 13 13 8 PHI3 0 0 0.0000 3 5 18 19 0 9 PHI4 0 0 0.0000 5 18 19 21 0 10 PHI5 0 0 0.0000 18 19 21 25 0 11 CHI6 0 0 0.0000 19 21 22 23 23 12 PHI6 0 0 0.0000 19 21 25 29 0 13 CHI7 0 0 0.0000 21 25 26 27 27 14 PHI7 0 0 0.0000 21 25 29 33 0 15 PHI8 0 0 0.0000 25 29 33 34 0 1 O1B O_HYD 0 0.0000 -2.9150 2.8310 -0.6660 2 3 0 0 0 2 H1B H_OXY 0 0.0000 -3.2090 3.7140 -0.4020 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -1.8270 2.2880 -0.0980 1 4 5 0 0 4 O1A O_BYL 0 0.0000 -1.2140 2.9020 0.7440 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.3690 0.9130 -0.5090 3 6 17 18 0 6 C3 C_ALI 0 0.0000 -2.4330 -0.1150 -0.1170 5 7 8 16 0 7 F1 X_XXX 0 0.0000 -2.6040 -0.1040 1.2720 6 0 0 0 0 8 C4 C_ALI 0 0.0000 -1.9750 -1.5060 -0.5690 6 9 11 15 0 9 O4 O_HYD 0 0.0000 -2.8850 -2.4930 -0.0800 8 10 0 0 0 10 HO4 H_OXY 0 0.0000 -3.7530 -2.2810 -0.4510 9 0 0 0 0 11 C5 C_ALI 0 0.0000 -0.5750 -1.7680 -0.0020 8 12 14 19 0 12 O5 O_HYD 0 0.0000 -0.0670 -2.9950 -0.5300 11 13 0 0 0 13 HO5 H_OXY 0 0.0000 -0.6810 -3.6910 -0.2600 12 0 0 0 0 14 H5 H_ALI 0 0.0000 -0.6270 -1.8320 1.0850 11 0 0 0 0 15 H4 H_ALI 0 0.0000 -1.9430 -1.5450 -1.6570 8 0 0 0 0 16 H3 H_ALI 0 0.0000 -3.3770 0.1340 -0.6030 6 0 0 0 0 17 H2 H_ALI 0 0.0000 -1.2220 0.8880 -1.5890 5 0 0 0 0 18 O6 O_EST 0 0.0000 -0.1380 0.6070 0.1440 5 19 0 0 0 19 C6 C_ALI 0 0.0000 0.3490 -0.6160 -0.4050 11 18 20 21 0 20 H6 H_ALI 0 0.0000 0.3800 -0.5390 -1.4910 19 0 0 0 0 21 C7 C_ALI 0 0.0000 1.7590 -0.8850 0.1260 19 22 24 25 0 22 O7 O_HYD 0 0.0000 1.7030 -1.1020 1.5380 21 23 0 0 0 23 HO7 H_OXY 0 0.0000 1.3360 -0.2970 1.9300 22 0 0 0 0 24 H7 H_ALI 0 0.0000 2.1680 -1.7700 -0.3610 21 0 0 0 0 25 C8 C_ALI 0 0.0000 2.6540 0.3200 -0.1690 21 26 28 29 0 26 O8 O_HYD 0 0.0000 2.7100 0.5370 -1.5810 25 27 0 0 0 27 HO8 H_OXY 0 0.0000 3.0770 -0.2680 -1.9730 26 0 0 0 0 28 H8 H_ALI 0 0.0000 2.2450 1.2050 0.3180 25 0 0 0 0 29 C9 C_ALI 0 0.0000 4.0630 0.0510 0.3610 25 30 31 33 0 30 H91 H_ALI 0 0.0000 4.5060 -0.7800 -0.1880 29 0 0 0 32 31 H92 H_ALI 0 0.0000 4.0110 -0.2020 1.4200 29 0 0 0 32 32 Q1 PSEUD 0 0.0000 4.2585 -0.4910 0.6160 0 0 0 0 0 33 O9 O_HYD 0 0.0000 4.8680 1.2190 0.1900 29 34 0 0 0 34 HO9 H_OXY 0 0.0000 5.7460 1.0070 0.5360 33 0 0 0 0