REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE" RESIDUE NFG 13 38 1 38 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 4 5 7 3 CHI3 0 0 0.0000 2 4 5 6 6 4 CHI4 0 0 0.0000 2 1 9 10 21 5 CHI5 0 0 0.0000 1 9 10 11 21 6 CHI6 0 0 0.0000 9 10 11 12 14 7 CHI7 0 0 0.0000 10 11 12 13 13 8 CHI8 0 0 0.0000 9 10 15 16 20 9 CHI9 0 0 0.0000 10 15 16 17 17 10 PHI1 0 0 0.0000 2 1 23 24 0 11 PHI2 0 0 0.0000 1 23 24 37 0 12 CHI10 0 0 0.0000 24 25 26 27 28 13 CHI11 0 0 0.0000 29 30 31 32 33 1 C1 C_ALI 0 0.0000 -1.3350 -0.5350 -0.2500 2 9 22 23 0 2 C2 C_ALI 0 0.0000 -2.6360 -1.3400 -0.2430 1 3 4 8 0 3 F X_XXX 0 0.0000 -2.5430 -2.3890 -1.1630 2 0 0 0 0 4 C3 C_ALI 0 0.0000 -3.7970 -0.4160 -0.6310 2 5 7 11 0 5 O3 O_HYD 0 0.0000 -5.0350 -1.1150 -0.4860 4 6 0 0 0 6 H3O1 H_OXY 0 0.0000 -4.9950 -1.8800 -1.0750 5 0 0 0 0 7 H3 H_ALI 0 0.0000 -3.6780 -0.0940 -1.6660 4 0 0 0 0 8 H2 H_ALI 0 0.0000 -2.8100 -1.7440 0.7550 2 0 0 0 0 9 O5 O_EST 0 0.0000 -1.4140 0.5200 0.7070 1 10 0 0 0 10 C5 C_ALI 0 0.0000 -2.3920 1.4490 0.2460 9 11 15 21 0 11 C4 C_ALI 0 0.0000 -3.7800 0.8060 0.2940 4 10 12 14 0 12 O4 O_HYD 0 0.0000 -4.7600 1.7500 -0.1420 11 13 0 0 0 13 H4O1 H_OXY 0 0.0000 -5.6160 1.3020 -0.1030 12 0 0 0 0 14 H4 H_ALI 0 0.0000 -4.0030 0.4940 1.3150 11 0 0 0 0 15 C6 C_ALI 0 0.0000 -2.3760 2.6910 1.1390 10 16 18 19 0 16 O6 O_HYD 0 0.0000 -1.1210 3.3600 1.0020 15 17 0 0 0 17 H6 H_OXY 0 0.0000 -1.1520 4.1350 1.5800 16 0 0 0 0 18 H62 H_ALI 0 0.0000 -3.1800 3.3640 0.8410 15 0 0 0 20 19 H61 H_ALI 0 0.0000 -2.5180 2.3930 2.1780 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 -2.8490 2.8785 1.5095 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -2.1630 1.7380 -0.7800 10 0 0 0 0 22 H1 H_ALI 0 0.0000 -1.1750 -0.1120 -1.2420 1 0 0 0 0 23 O1 O_EST 0 0.0000 -0.2440 -1.3960 0.0810 1 24 0 0 0 24 C11 C_ARO 0 0.0000 0.8920 -0.6610 -0.0560 23 25 37 0 0 25 C12 C_ARO 0 0.0000 2.1270 -1.2360 0.2070 24 26 29 0 0 26 N1 N_AMO 0 0.0000 2.2100 -2.6520 0.6310 25 27 28 0 0 27 O11 O_XXX 0 0.0000 3.2950 -3.1590 0.8520 26 0 0 0 0 28 O12 O_XXX 0 0.0000 1.1930 -3.3100 0.7590 26 0 0 0 0 29 C13 C_ARO 0 0.0000 3.2800 -0.4890 0.0610 25 30 36 0 0 30 C14 C_ARO 0 0.0000 3.2030 0.8330 -0.3350 29 31 34 0 0 31 N2 N_AMO 0 0.0000 4.4390 1.6330 -0.4850 30 32 33 0 0 32 O21 O_XXX 0 0.0000 4.3730 2.7980 -0.8340 31 0 0 0 0 33 O22 O_XXX 0 0.0000 5.5240 1.1260 -0.2590 31 0 0 0 0 34 C15 C_ARO 0 0.0000 1.9730 1.4100 -0.5920 30 35 37 0 0 35 H15 H_ALI 0 0.0000 1.9150 2.4430 -0.9010 34 0 0 0 0 36 H13 H_ALI 0 0.0000 4.2420 -0.9370 0.2610 29 0 0 0 0 37 C16 C_ARO 0 0.0000 0.8170 0.6660 -0.4530 24 34 38 0 0 38 H16 H_ALI 0 0.0000 -0.1430 1.1170 -0.6540 37 0 0 0 0