REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-DIPHOSPHATE-2-DEOXY-2-FLUOROGALACTOSE" RESIDUE UP1 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 36 37 37 19 PHI9 0 0 0.0000 34 35 39 40 0 20 PHI10 0 0 0.0000 35 39 40 53 0 21 CHI11 0 0 0.0000 39 40 41 42 51 22 CHI12 0 0 0.0000 40 41 42 43 49 23 CHI13 0 0 0.0000 41 42 43 44 46 24 CHI14 0 0 0.0000 42 43 44 45 45 25 CHI15 0 0 0.0000 41 42 47 48 48 26 PHI11 0 0 0.0000 39 40 53 54 0 27 PHI12 0 0 0.0000 40 53 54 56 0 28 PHI13 0 0 0.0000 53 54 56 60 0 29 PHI14 0 0 0.0000 54 56 60 61 0 1 N1 N_AMI 0 0.0000 1.9690 -1.5180 1.9970 2 6 12 0 0 2 C2 C_BYL 0 0.0000 1.5790 -1.8650 3.3120 1 3 5 0 0 3 N3 N_AMO 0 0.0000 0.2140 -1.7130 3.5880 2 4 8 0 0 4 H3 H_AMI 0 0.0000 -0.0900 -1.9560 4.5270 3 0 0 0 0 5 O2 O_BYL 0 0.0000 2.3620 -2.2740 4.1720 2 0 0 0 0 6 C6 C_BYL 0 0.0000 1.0220 -1.0650 1.0850 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -0.2760 -0.9250 1.3640 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -0.7650 -1.2660 2.7150 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -1.9520 -1.1490 3.0030 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -0.9850 -0.5690 0.6270 7 0 0 0 0 11 H6 H_ALI 0 0.0000 1.4020 -0.8200 0.0990 6 0 0 0 0 12 C1' C_ALI 0 0.0000 3.3340 -1.6240 1.5710 1 13 21 22 0 13 C2' C_ALI 0 0.0000 3.6260 -2.9520 0.8900 12 14 16 20 0 14 O2' O_HYD 0 0.0000 4.1530 -3.8860 1.8150 13 15 0 0 0 15 HA H_OXY 0 0.0000 4.6320 -3.3780 2.4910 14 0 0 0 0 16 C3' C_ALI 0 0.0000 4.6510 -2.5550 -0.1490 13 17 19 23 0 17 O3' O_HYD 0 0.0000 4.6800 -3.4560 -1.2390 16 18 0 0 0 18 HB H_OXY 0 0.0000 5.4030 -4.0850 -1.0720 17 0 0 0 0 19 H3' H_ALI 0 0.0000 5.6550 -2.4990 0.2860 16 0 0 0 0 20 H2' H_ALI 0 0.0000 2.7370 -3.3960 0.4260 13 0 0 0 0 21 H1' H_ALI 0 0.0000 3.9620 -1.4570 2.4530 12 0 0 0 0 22 O4' O_EST 0 0.0000 3.6060 -0.5880 0.6140 12 23 0 0 0 23 C4' C_ALI 0 0.0000 4.1280 -1.1960 -0.5770 16 22 24 25 0 24 H4' H_ALI 0 0.0000 3.3060 -1.2940 -1.2970 23 0 0 0 0 25 C5' C_ALI 0 0.0000 5.1960 -0.3030 -1.1830 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 5.6290 -0.7720 -2.0720 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 5.9910 -0.1090 -0.4570 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 5.8100 -0.4405 -1.2645 0 0 0 0 0 29 O5' O_EST 0 0.0000 4.6090 0.9300 -1.5580 25 30 0 0 0 30 PA P_ALI 0 0.0000 5.5250 2.2630 -1.5260 29 31 32 34 0 31 O1A O_XXX 0 0.0000 4.8500 3.5400 -1.9330 30 0 0 0 0 32 O2A O_HYD 0 0.0000 6.8300 1.8720 -2.3980 30 33 0 0 0 33 H2A H_OXY 0 0.0000 7.5170 2.5540 -2.5580 32 0 0 0 0 34 O3A O_EST 0 0.0000 6.0690 2.2310 -0.0040 30 35 0 0 0 35 PB P_ALI 0 0.0000 7.1460 3.1660 0.7580 34 36 38 39 0 36 O1B O_HYD 0 0.0000 8.5360 2.8450 -0.0050 35 37 0 0 0 37 H1B H_OXY 0 0.0000 8.7130 3.2730 -0.8690 36 0 0 0 0 38 O2B O_XXX 0 0.0000 6.7880 4.6230 0.8060 35 0 0 0 0 39 O3B O_EST 0 0.0000 7.2920 2.4550 2.2010 35 40 0 0 0 40 C1 C_ALI 0 0.0000 7.6300 1.0700 2.2780 39 41 52 53 0 41 C23 C_ALI 0 0.0000 6.9820 0.5140 3.5400 40 42 50 51 0 42 C3 C_ALI 0 0.0000 7.4330 -0.9090 3.8420 41 43 47 49 0 43 C45 C_ALI 0 0.0000 8.9530 -1.0180 3.7770 42 44 46 54 0 44 O45 O_HYD 0 0.0000 9.3520 -2.3790 3.8930 43 45 0 0 0 45 HD H_OXY 0 0.0000 10.1170 -2.3920 4.4890 44 0 0 0 0 46 H4 H_ALI 0 0.0000 9.3830 -0.4850 4.6340 43 0 0 0 0 47 O3 O_HYD 0 0.0000 7.0120 -1.2570 5.1610 42 48 0 0 0 48 HC H_OXY 0 0.0000 6.9540 -0.4280 5.6610 47 0 0 0 0 49 H33 H_ALI 0 0.0000 6.9530 -1.6230 3.1630 42 0 0 0 0 50 F2 X_XXX 0 0.0000 5.6300 0.4940 3.3520 41 0 0 0 0 51 H2 H_ALI 0 0.0000 7.1690 1.1690 4.3990 41 0 0 0 0 52 H1 H_ALI 0 0.0000 7.2260 0.5910 1.3800 40 0 0 0 0 53 O5 O_EST 0 0.0000 9.0470 0.9230 2.3160 40 54 0 0 0 54 C56 C_ALI 0 0.0000 9.5090 -0.4200 2.4800 43 53 55 56 0 55 H56 H_ALI 0 0.0000 10.6000 -0.3650 2.5760 54 0 0 0 0 56 C67 C_ALI 0 0.0000 9.2440 -1.2570 1.2270 54 57 58 60 0 57 H61 H_ALI 0 0.0000 8.1700 -1.3760 1.0790 56 0 0 0 59 58 H62 H_ALI 0 0.0000 9.7120 -2.2370 1.3270 56 0 0 0 59 59 Q2 PSEUD 0 0.0000 8.9410 -1.8065 1.2030 0 0 0 0 0 60 O6 O_HYD 0 0.0000 9.7980 -0.5860 0.1100 56 61 0 0 0 61 H66 H_OXY 0 0.0000 9.3060 -0.8840 -0.6740 60 0 0 0 0