REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-METHYL-5-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE C36 18 45 1 45 1 PHI1 0 0 0.0000 2 1 3 44 0 2 CHI1 0 0 0.0000 1 3 4 5 42 3 CHI2 0 0 0.0000 3 4 5 6 10 4 CHI3 0 0 0.0000 4 5 7 8 10 5 CHI4 0 0 0.0000 3 4 11 12 41 6 CHI5 0 0 0.0000 4 11 12 13 38 7 CHI6 0 0 0.0000 11 12 13 14 36 8 CHI7 0 0 0.0000 12 13 14 15 27 9 CHI8 0 0 0.0000 13 14 15 16 27 10 CHI9 0 0 0.0000 14 15 16 17 26 11 CHI10 0 0 0.0000 15 16 17 18 23 12 CHI11 0 0 0.0000 16 17 18 19 23 13 CHI12 0 0 0.0000 17 18 19 20 20 14 CHI13 0 0 0.0000 17 18 22 23 23 15 CHI14 0 0 0.0000 12 13 28 29 35 16 CHI15 0 0 0.0000 13 28 29 30 32 17 CHI16 0 0 0.0000 28 29 30 31 31 18 CHI17 0 0 0.0000 11 12 37 38 38 1 OXT O_HYD 0 0.0000 5.3300 1.7360 -2.3460 2 3 0 0 0 2 HXT H_OXY 0 0.0000 5.1170 1.7620 -3.2940 1 0 0 0 0 3 C C_ALI 0 0.0000 4.1190 1.4960 -1.6540 1 4 43 44 0 4 C5 C_ALI 0 0.0000 2.9620 1.6190 -2.6430 3 5 11 42 0 5 C4 C_BYL 0 0.0000 2.9310 3.0200 -3.2400 4 6 7 0 0 6 N3 N_AMO 0 0.0000 2.3120 4.0060 -2.6550 5 37 0 0 0 7 N4 N_AMO 0 0.0000 3.6110 3.1890 -4.4210 5 8 9 0 0 8 H4N1 H_AMI 0 0.0000 3.5600 4.0730 -4.8680 7 0 0 0 10 9 H4N2 H_AMI 0 0.0000 4.1260 2.4200 -4.7790 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.8430 3.2465 -4.8235 0 0 0 0 0 11 C6 C_ALI 0 0.0000 1.6080 1.2940 -2.0400 4 12 39 40 0 12 N1 N_AMO 0 0.0000 1.2100 2.3620 -1.1220 11 13 37 0 0 13 C1' C_ALI 0 0.0000 0.4320 2.1340 0.0990 12 14 28 36 0 14 O4' O_EST 0 0.0000 0.7260 2.9730 1.2290 13 15 0 0 0 15 C4' C_ALI 0 0.0000 0.8290 2.1580 2.4130 14 16 27 29 0 16 C5' C_ALI 0 0.0000 2.2890 2.1460 2.8470 15 17 24 25 0 17 O5' O_EST 0 0.0000 2.6750 3.4700 3.1720 16 18 0 0 0 18 P P_ALI 0 0.0000 4.1950 3.7320 3.6670 17 19 21 22 0 19 O3P O_HYD 0 0.0000 5.0980 3.0640 2.5030 18 20 0 0 0 20 H3P H_OXY 0 0.0000 6.0730 3.1570 2.5470 19 0 0 0 0 21 O1P O_XXX 0 0.0000 4.5180 5.1610 3.9890 18 0 0 0 0 22 O2P O_HYD 0 0.0000 4.3560 2.7000 4.9010 18 23 0 0 0 23 H2P H_OXY 0 0.0000 5.1750 2.7280 5.4400 22 0 0 0 0 24 H5'1 H_ALI 0 0.0000 2.9180 1.7780 2.0350 16 0 0 0 26 25 H5'2 H_ALI 0 0.0000 2.4140 1.5110 3.7240 16 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.6660 1.6445 2.8795 0 0 0 0 0 27 H4' H_ALI 0 0.0000 0.2220 2.6240 3.1950 15 0 0 0 0 28 C2' C_ALI 0 0.0000 0.6390 0.6960 0.5550 13 29 33 34 0 29 C3' C_ALI 0 0.0000 0.3130 0.7790 2.0290 15 28 30 32 0 30 O3' O_HYD 0 0.0000 -1.1020 0.7560 2.2040 29 31 0 0 0 31 HA H_OXY 0 0.0000 -1.4380 0.0420 1.6400 30 0 0 0 0 32 H3' H_ALI 0 0.0000 0.7390 -0.0350 2.6210 29 0 0 0 0 33 H2'1 H_ALI 0 0.0000 1.6830 0.3840 0.4290 28 0 0 0 35 34 H2'2 H_ALI 0 0.0000 -0.0000 -0.0020 0.0030 28 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.8415 0.1910 0.2160 0 0 0 0 0 36 H1' H_ALI 0 0.0000 -0.6160 2.3080 -0.1690 13 0 0 0 0 37 C2 C_BYL 0 0.0000 1.6520 3.8360 -1.4690 6 12 38 0 0 38 O2 O_BYL 0 0.0000 1.3390 4.7000 -0.6630 37 0 0 0 0 39 H6 H_ALI 0 0.0000 0.8340 1.2230 -2.8120 11 0 0 0 41 40 HC2 H_ALI 0 0.0000 1.6290 0.3470 -1.4910 11 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.2315 0.7850 -2.1515 0 0 0 0 0 42 F X_XXX 0 0.0000 3.1860 0.6920 -3.6260 4 0 0 0 0 43 HC1 H_ALI 0 0.0000 4.1380 0.4930 -1.2280 3 0 0 0 45 44 HC3 H_ALI 0 0.0000 4.0060 2.2320 -0.8580 3 0 0 0 45 45 Q5 PSEUD 0 0.0000 4.0720 1.3625 -1.0430 0 0 0 0 0