REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-DIPHOSPHATE-4-DEOXY-4-FLUORO-ALPHA-D-GALACTOSE" RESIDUE UFG 29 61 1 61 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 15 8 CHI7 0 0 0.0000 12 13 16 17 19 9 CHI8 0 0 0.0000 13 16 17 18 18 10 PHI2 0 0 0.0000 1 12 22 23 0 11 PHI3 0 0 0.0000 12 22 23 25 0 12 PHI4 0 0 0.0000 22 23 25 29 0 13 PHI5 0 0 0.0000 23 25 29 30 0 14 PHI6 0 0 0.0000 25 29 30 34 0 15 CHI9 0 0 0.0000 29 30 32 33 33 16 PHI7 0 0 0.0000 29 30 34 35 0 17 PHI8 0 0 0.0000 30 34 35 39 0 18 CHI10 0 0 0.0000 34 35 37 38 38 19 PHI9 0 0 0.0000 34 35 39 40 0 20 PHI10 0 0 0.0000 35 39 40 51 0 21 CHI11 0 0 0.0000 39 40 41 42 49 22 CHI12 0 0 0.0000 40 41 42 43 49 23 CHI13 0 0 0.0000 41 42 43 44 48 24 CHI14 0 0 0.0000 42 43 44 45 45 25 PHI11 0 0 0.0000 39 40 51 55 0 26 CHI15 0 0 0.0000 40 51 52 53 53 27 PHI12 0 0 0.0000 40 51 55 59 0 28 CHI16 0 0 0.0000 51 55 56 57 57 29 PHI13 0 0 0.0000 51 55 59 61 0 1 N1 N_AMI 0 0.0000 0.9150 -0.6590 5.7520 2 6 12 0 0 2 C2 C_BYL 0 0.0000 1.5860 0.4300 5.3360 1 3 5 0 0 3 N3 N_AMO 0 0.0000 2.8610 0.6430 5.7130 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 3.3290 1.4360 5.4070 3 0 0 0 0 5 O2 O_BYL 0 0.0000 1.0300 1.2380 4.6180 2 0 0 0 0 6 C6 C_BYL 0 0.0000 1.5190 -1.5830 6.5610 1 7 11 0 0 7 C5 C_BYL 0 0.0000 2.7990 -1.3960 6.9500 6 8 10 0 0 8 C4 C_BYL 0 0.0000 3.4910 -0.2430 6.5090 3 7 9 0 0 9 O4 O_BYL 0 0.0000 4.6460 -0.0530 6.8460 8 0 0 0 0 10 H5 H_ALI 0 0.0000 3.2880 -2.1180 7.5880 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.9750 -2.4570 6.8870 6 0 0 0 0 12 C1D C_ALI 0 0.0000 -0.4720 -0.8610 5.3300 1 13 21 22 0 13 C2D C_ALI 0 0.0000 -1.3460 0.3590 5.7140 12 14 16 20 0 14 O2D O_HYD 0 0.0000 -1.8370 0.2340 7.0500 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 -2.3710 1.0220 7.2260 14 0 0 0 0 16 C3D C_ALI 0 0.0000 -2.5060 0.2630 4.6880 13 17 19 23 0 17 O3D O_HYD 0 0.0000 -3.6430 -0.3720 5.2760 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 -3.9210 0.1810 6.0180 17 0 0 0 0 19 H3D H_ALI 0 0.0000 -2.7730 1.2540 4.3200 16 0 0 0 0 20 H2D H_ALI 0 0.0000 -0.7910 1.2890 5.5900 13 0 0 0 0 21 H1D H_ALI 0 0.0000 -0.8750 -1.7750 5.7670 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.5650 -0.9030 3.8900 12 23 0 0 0 23 C4D C_ALI 0 0.0000 -1.9270 -0.5960 3.5480 16 22 24 25 0 24 H4D H_ALI 0 0.0000 -2.5010 -1.5170 3.4510 23 0 0 0 0 25 C5D C_ALI 0 0.0000 -1.9700 0.1850 2.2340 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -1.3840 1.0980 2.3340 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -3.0030 0.4400 1.9960 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -2.1935 0.7690 2.1650 0 0 0 0 0 29 O5D O_EST 0 0.0000 -1.4250 -0.6170 1.1840 25 30 0 0 0 30 PA P_ALI 0 0.0000 -1.5010 0.2620 -0.1610 29 31 32 34 0 31 O1A O_XXX 0 0.0000 -2.9120 0.6090 -0.4440 30 0 0 0 0 32 O2A O_HYD 0 0.0000 -0.6440 1.6110 0.0290 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 0.2650 1.3410 0.2120 32 0 0 0 0 34 O3A O_EST 0 0.0000 -0.9000 -0.5850 -1.3910 30 35 0 0 0 35 PB P_ALI 0 0.0000 -1.0070 0.3490 -2.6970 34 36 37 39 0 36 O1B O_XXX 0 0.0000 -2.4250 0.6950 -2.9410 35 0 0 0 0 37 O2B O_HYD 0 0.0000 -0.1590 1.6970 -2.4630 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 0.7560 1.4280 -2.3080 37 0 0 0 0 39 O3B O_EST 0 0.0000 -0.4200 -0.4390 -3.9720 35 40 0 0 0 40 C1' C_ALI 0 0.0000 -0.5430 0.4370 -5.0930 39 41 50 51 0 41 O5' O_EST 0 0.0000 0.6390 1.2260 -5.2090 40 42 0 0 0 42 C5' C_ALI 0 0.0000 1.7530 0.3350 -5.2150 41 43 49 59 0 43 C6' C_ALI 0 0.0000 3.0510 1.1420 -5.1450 42 44 46 47 0 44 O6' O_HYD 0 0.0000 3.0640 1.9190 -3.9460 43 45 0 0 0 45 HO6' H_OXY 0 0.0000 3.8970 2.4120 -3.9420 44 0 0 0 0 46 H6'1 H_ALI 0 0.0000 3.1130 1.8050 -6.0090 43 0 0 0 48 47 H6'2 H_ALI 0 0.0000 3.9030 0.4620 -5.1470 43 0 0 0 48 48 Q2 PSEUD 0 0.0000 3.5080 1.1335 -5.5780 0 0 0 0 0 49 H5' H_ALI 0 0.0000 1.6920 -0.3270 -4.3520 42 0 0 0 0 50 H1' H_ALI 0 0.0000 -1.4020 1.0920 -4.9480 40 0 0 0 0 51 C2' C_ALI 0 0.0000 -0.7420 -0.3890 -6.3650 40 52 54 55 0 52 O2' O_HYD 0 0.0000 -1.9430 -1.1560 -6.2540 51 53 0 0 0 53 HO2A H_OXY 0 0.0000 -2.6670 -0.5250 -6.1380 52 0 0 0 0 54 H2' H_ALI 0 0.0000 -0.8120 0.2750 -7.2250 51 0 0 0 0 55 C3' C_ALI 0 0.0000 0.4540 -1.3310 -6.5410 51 56 58 59 0 56 O3' O_HYD 0 0.0000 0.3560 -2.0020 -7.7980 55 57 0 0 0 57 HO3A H_OXY 0 0.0000 1.1260 -2.5820 -7.8670 56 0 0 0 0 58 H3' H_ALI 0 0.0000 0.4650 -2.0640 -5.7340 55 0 0 0 0 59 C4' C_ALI 0 0.0000 1.7410 -0.4990 -6.4980 42 55 60 61 0 60 H4' H_ALI 0 0.0000 1.7780 0.1600 -7.3640 59 0 0 0 0 61 F4' X_XXX 0 0.0000 2.8500 -1.3510 -6.5120 59 0 0 0 0