REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-FLUORO-2-DEOXY-LACTOSE RESIDUE A2FL 20 46 1 46 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 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 38 0 12 CHI10 0 0 0.0000 23 24 25 26 36 13 CHI11 0 0 0.0000 24 25 26 27 33 14 CHI12 0 0 0.0000 25 26 27 28 30 15 CHI13 0 0 0.0000 26 27 28 29 29 16 CHI14 0 0 0.0000 25 26 31 32 32 17 CHI15 0 0 0.0000 24 25 34 35 35 18 PHI3 0 0 0.0000 23 24 38 41 0 19 PHI4 0 0 0.0000 24 38 41 45 0 20 PHI5 0 0 0.0000 38 41 45 46 0 1 C1 C_ALI 0 0.0000 -0.4590 0.1120 -1.1170 2 9 22 23 0 2 C2 C_ALI 0 0.0000 -1.2060 0.7020 -2.3150 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -1.0110 -0.2150 -3.5270 2 4 6 11 0 4 O3 O_HYD 0 0.0000 -1.5770 0.3950 -4.6880 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.5180 0.5250 -4.5050 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.4980 -1.1720 -3.3430 3 0 0 0 0 7 F2 X_XXX 0 0.0000 -2.5690 0.8000 -2.0150 2 0 0 0 0 8 H2 H_ALI 0 0.0000 -0.8100 1.6920 -2.5400 2 0 0 0 0 9 O5 O_EST 0 0.0000 0.9340 0.0360 -1.4070 1 10 0 0 0 10 C5 C_ALI 0 0.0000 1.1090 -0.9390 -2.4320 9 11 15 21 0 11 C4 C_ALI 0 0.0000 0.4910 -0.4330 -3.7380 3 10 12 14 0 12 O4 O_HYD 0 0.0000 1.1050 0.7990 -4.1160 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 0.6810 1.0820 -4.9370 12 0 0 0 0 14 H4 H_ALI 0 0.0000 0.6450 -1.1730 -4.5230 11 0 0 0 0 15 C6 C_ALI 0 0.0000 2.6030 -1.1940 -2.6420 10 16 18 19 0 16 O6 O_HYD 0 0.0000 3.1810 -1.6690 -1.4250 15 17 0 0 0 17 HO6 H_OXY 0 0.0000 4.1200 -1.8170 -1.6000 16 0 0 0 0 18 H61 H_ALI 0 0.0000 3.0920 -0.2660 -2.9380 15 0 0 0 20 19 H62 H_ALI 0 0.0000 2.7380 -1.9410 -3.4240 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.9150 -1.1035 -3.1810 0 0 0 0 0 21 H5 H_ALI 0 0.0000 0.6210 -1.8680 -2.1360 10 0 0 0 0 22 H1 H_ALI 0 0.0000 -0.8410 -0.8870 -0.9080 1 0 0 0 0 23 O1 O_EST 0 0.0000 -0.6620 0.9460 0.0250 1 24 0 0 0 24 C4' C_ALI 0 0.0000 -0.1820 0.2190 1.1570 23 25 37 38 0 25 C3' C_ALI 0 0.0000 0.8830 1.0470 1.8840 24 26 34 36 0 26 C2' C_ALI 0 0.0000 1.2660 0.3240 3.1800 25 27 31 33 0 27 C1' C_ALI 0 0.0000 -0.0010 0.0410 3.9880 26 28 30 39 0 28 O1' O_HYD 0 0.0000 0.3490 -0.6060 5.2120 27 29 0 0 0 29 HO1' H_OXY 0 0.0000 -0.4760 -0.7660 5.6900 28 0 0 0 0 30 H1' H_ALI 0 0.0000 -0.5080 0.9810 4.2070 27 0 0 0 0 31 O2' O_HYD 0 0.0000 2.1480 1.1480 3.9450 26 32 0 0 0 32 HO2' H_OXY 0 0.0000 2.3640 0.6560 4.7490 31 0 0 0 0 33 H2' H_ALI 0 0.0000 1.7630 -0.6150 2.9400 26 0 0 0 0 34 O3' O_HYD 0 0.0000 2.0340 1.1860 1.0490 25 35 0 0 0 35 HO3' H_OXY 0 0.0000 2.6770 1.7120 1.5450 34 0 0 0 0 36 H3' H_ALI 0 0.0000 0.4810 2.0330 2.1210 25 0 0 0 0 37 H4' H_ALI 0 0.0000 0.2510 -0.7240 0.8280 24 0 0 0 0 38 C5' C_ALI 0 0.0000 -1.3420 -0.0570 2.1170 24 39 40 41 0 39 O5' O_EST 0 0.0000 -0.8730 -0.8030 3.2390 27 38 0 0 0 40 H5' H_ALI 0 0.0000 -1.7590 0.8890 2.4600 38 0 0 0 0 41 C6' C_ALI 0 0.0000 -2.4250 -0.8570 1.3910 38 42 43 45 0 42 H6'1 H_ALI 0 0.0000 -2.7840 -0.2880 0.5340 41 0 0 0 44 43 H6'2 H_ALI 0 0.0000 -2.0090 -1.8050 1.0490 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 -2.3965 -1.0465 0.7915 0 0 0 0 0 45 O6' O_HYD 0 0.0000 -3.5110 -1.1080 2.2850 41 46 0 0 0 46 HO6' H_OXY 0 0.0000 -4.1700 -1.6130 1.7890 45 0 0 0 0