REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-O-FLUOROETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE" RESIDUE A125 19 47 1 47 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 32 0 6 CHI3 0 0 0.0000 8 12 13 14 30 7 CHI4 0 0 0.0000 12 13 14 15 30 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 14 15 16 17 19 10 CHI7 0 0 0.0000 15 16 18 19 19 11 CHI8 0 0 0.0000 14 15 20 21 29 12 CHI9 0 0 0.0000 20 21 22 23 23 13 CHI10 0 0 0.0000 20 21 24 25 28 14 PHI4 0 0 0.0000 8 12 32 36 0 15 CHI11 0 0 0.0000 12 32 33 34 34 16 PHI5 0 0 0.0000 12 32 36 38 0 17 PHI6 0 0 0.0000 32 36 38 39 0 18 PHI7 0 0 0.0000 36 38 39 43 0 19 PHI8 0 0 0.0000 38 39 43 47 0 1 P P_ALI 0 0.0000 0.6300 -0.0540 -4.8370 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.1900 1.2970 -4.6200 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.6800 -0.9430 -5.6730 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 1.8200 -0.4900 -6.5160 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.7480 0.0600 -5.6590 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.0790 -0.8400 -5.7780 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.3500 -0.7530 -3.4140 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5840 0.0770 -2.7220 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.5020 0.1530 -3.3040 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.1560 1.0710 -2.5880 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8290 0.6120 -2.9460 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.8950 -0.5330 -1.3540 8 13 31 32 0 13 O4' O_EST 0 0.0000 0.3040 -0.6110 -0.5540 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.1550 -0.7140 0.8110 13 15 30 36 0 15 N1 N_AMO 0 0.0000 0.9060 -0.3150 1.7380 14 16 20 0 0 16 C2 C_BYL 0 0.0000 1.4580 0.9070 1.6320 15 17 18 0 0 17 O2 O_BYL 0 0.0000 1.0690 1.6670 0.7660 16 0 0 0 0 18 N3 N_AMO 0 0.0000 2.4340 1.3000 2.4710 16 19 22 0 0 19 H3 H_AMI 0 0.0000 2.8220 2.1840 2.3800 18 0 0 0 0 20 C6 C_BYL 0 0.0000 1.3260 -1.1880 2.7040 15 21 29 0 0 21 C5 C_BYL 0 0.0000 2.3050 -0.8200 3.5580 20 22 24 0 0 22 C4 C_BYL 0 0.0000 2.8730 0.4700 3.4390 18 21 23 0 0 23 O4 O_BYL 0 0.0000 3.7570 0.8250 4.1980 22 0 0 0 0 24 C5M C_ALI 0 0.0000 2.7800 -1.7680 4.6290 21 25 26 27 0 25 H71 H_ALI 0 0.0000 3.5680 -1.2910 5.2120 24 0 0 0 28 26 H72 H_ALI 0 0.0000 1.9470 -2.0240 5.2840 24 0 0 0 28 27 H73 H_ALI 0 0.0000 3.1690 -2.6740 4.1650 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.8947 -1.9963 4.8870 0 0 0 0 0 29 H6 H_ALI 0 0.0000 0.8780 -2.1680 2.7820 20 0 0 0 0 30 H1' H_ALI 0 0.0000 -0.4810 -1.7320 1.0250 14 0 0 0 0 31 H4' H_ALI 0 0.0000 -1.3370 -1.5220 -1.4730 12 0 0 0 0 32 C3' C_ALI 0 0.0000 -1.8440 0.3870 -0.5550 12 33 35 36 0 33 O3' O_HYD 0 0.0000 -3.1940 -0.0670 -0.6650 32 34 0 0 0 34 HO3' H_OXY 0 0.0000 -3.4270 -0.0250 -1.6030 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -1.7590 1.4170 -0.9020 32 0 0 0 0 36 C2' C_ALI 0 0.0000 -1.3470 0.2630 0.9040 14 32 37 38 0 37 H2' H_ALI 0 0.0000 -1.0160 1.2320 1.2780 36 0 0 0 0 38 O2' O_EST 0 0.0000 -2.3760 -0.2690 1.7400 36 39 0 0 0 39 CA' C_ALI 0 0.0000 -3.0980 0.8440 2.2680 38 40 41 43 0 40 HA'1 H_ALI 0 0.0000 -2.4210 1.4760 2.8430 39 0 0 0 42 41 HA'2 H_ALI 0 0.0000 -3.5250 1.4220 1.4480 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -2.9730 1.4490 2.1455 0 0 0 0 0 43 CB' C_ALI 0 0.0000 -4.2210 0.3400 3.1760 39 44 45 47 0 44 HB'1 H_ALI 0 0.0000 -4.7710 1.1900 3.5790 43 0 0 0 46 45 HB'2 H_ALI 0 0.0000 -4.8980 -0.2910 2.6010 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -4.8345 0.4495 3.0900 0 0 0 0 0 47 FC' X_XXX 0 0.0000 -3.6720 -0.4000 4.2280 43 0 0 0 0