REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-deoxy-2-fluoro-4-O-beta-D-xylopyranosyl-alpha-D-xylopyranose RESIDUE FXP 16 38 1 38 1 PHI1 0 0 0.0000 2 1 3 10 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 CHI2 0 0 0.0000 3 4 5 6 8 4 PHI2 0 0 0.0000 1 3 10 13 0 5 PHI3 0 0 0.0000 3 10 13 17 0 6 CHI3 0 0 0.0000 10 13 14 15 15 7 PHI4 0 0 0.0000 10 13 17 19 0 8 PHI5 0 0 0.0000 13 17 19 20 0 9 PHI6 0 0 0.0000 17 19 20 38 0 10 CHI4 0 0 0.0000 19 20 21 22 36 11 CHI5 0 0 0.0000 20 21 22 23 33 12 CHI6 0 0 0.0000 21 22 23 24 30 13 CHI7 0 0 0.0000 22 23 24 25 27 14 CHI8 0 0 0.0000 22 23 28 29 29 15 CHI9 0 0 0.0000 21 22 31 32 32 16 CHI10 0 0 0.0000 20 21 34 35 35 1 O1 O_HYD 0 0.0000 -4.3210 1.4380 -0.0170 2 3 0 0 0 2 H17 H_OXY 0 0.0000 -4.6060 2.2370 -0.4800 1 0 0 0 0 3 C1A C_ALI 0 0.0000 -3.9650 0.3590 -0.8850 1 4 9 10 0 4 O5A O_EST 0 0.0000 -2.8860 0.7640 -1.7300 3 5 0 0 0 5 C5A C_ALI 0 0.0000 -1.7120 1.1680 -1.0230 4 6 7 17 0 6 H5A H_ALI 0 0.0000 -1.9530 2.0010 -0.3630 5 0 0 0 8 7 H5AA H_ALI 0 0.0000 -0.9480 1.4790 -1.7360 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.4505 1.7400 -1.0495 0 0 0 0 0 9 H1A H_ALI 0 0.0000 -4.8250 0.0870 -1.4980 3 0 0 0 0 10 C2A C_ALI 0 0.0000 -3.5320 -0.8480 -0.0490 3 11 12 13 0 11 F2A X_XXX 0 0.0000 -4.5670 -1.2100 0.8200 10 0 0 0 0 12 H2A H_ALI 0 0.0000 -3.3000 -1.6830 -0.7090 10 0 0 0 0 13 C3A C_ALI 0 0.0000 -2.2880 -0.4760 0.7640 10 14 16 17 0 14 O3A O_HYD 0 0.0000 -1.8340 -1.6190 1.4920 13 15 0 0 0 15 HO3A H_OXY 0 0.0000 -2.4840 -1.9740 2.1130 14 0 0 0 0 16 H3A H_ALI 0 0.0000 -2.5340 0.3270 1.4590 13 0 0 0 0 17 C4A C_ALI 0 0.0000 -1.1880 -0.0070 -0.1930 5 13 18 19 0 18 H4A H_ALI 0 0.0000 -0.9080 -0.8250 -0.8560 17 0 0 0 0 19 O4A O_EST 0 0.0000 -0.0470 0.4120 0.5600 17 20 0 0 0 20 C1B C_ALI 0 0.0000 1.1960 0.2250 -0.1190 19 21 37 38 0 21 C2B C_ALI 0 0.0000 2.3300 0.8170 0.7220 20 22 34 36 0 22 C3B C_ALI 0 0.0000 3.6660 0.5600 0.0180 21 23 31 33 0 23 C4B C_ALI 0 0.0000 3.8320 -0.9470 -0.2030 22 24 28 30 0 24 C5B C_ALI 0 0.0000 2.6410 -1.4710 -1.0080 23 25 26 38 0 25 H5B H_ALI 0 0.0000 2.6250 -0.9930 -1.9870 24 0 0 0 27 26 H5BA H_ALI 0 0.0000 2.7320 -2.5500 -1.1310 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.6785 -1.7715 -1.5590 0 0 0 0 0 28 O4B O_HYD 0 0.0000 5.0410 -1.1930 -0.9240 23 29 0 0 0 29 HO4B H_OXY 0 0.0000 5.2110 -2.1290 -1.0990 28 0 0 0 0 30 H4B H_ALI 0 0.0000 3.8720 -1.4540 0.7610 23 0 0 0 0 31 O3B O_HYD 0 0.0000 4.7360 1.0450 0.8310 22 32 0 0 0 32 HO3B H_OXY 0 0.0000 5.6140 0.9150 0.4450 31 0 0 0 0 33 H3B H_ALI 0 0.0000 3.6760 1.0730 -0.9440 22 0 0 0 0 34 O2B O_HYD 0 0.0000 2.1310 2.2250 0.8680 21 35 0 0 0 35 HO2B H_OXY 0 0.0000 1.3000 2.4610 1.3030 34 0 0 0 0 36 H2B H_ALI 0 0.0000 2.3400 0.3460 1.7050 21 0 0 0 0 37 H1B H_ALI 0 0.0000 1.1620 0.7250 -1.0860 20 0 0 0 0 38 O5B O_EST 0 0.0000 1.4290 -1.1720 -0.3120 20 24 0 0 0