REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-THIO,5-FLUORO,5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE C49 17 41 1 41 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 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 40 0 12 CHI6 0 0 0.0000 23 25 26 27 39 13 CHI7 0 0 0.0000 25 26 28 29 39 14 CHI8 0 0 0.0000 26 28 29 30 38 15 CHI9 0 0 0.0000 28 29 32 33 38 16 CHI10 0 0 0.0000 29 32 33 34 37 17 PHI7 0 0 0.0000 23 25 40 41 0 1 P P_ALI 0 0.0000 5.6560 -0.7760 -3.4090 2 3 5 7 0 2 O1P O_XXX 0 0.0000 6.0500 -0.0190 -4.6430 1 0 0 0 0 3 O2P O_HYD 0 0.0000 5.6050 -2.3840 -3.5710 1 4 0 0 0 4 H2P H_OXY 0 0.0000 6.3660 -2.8440 -3.9850 3 0 0 0 0 5 O3P O_HYD 0 0.0000 6.6290 -0.5620 -2.1350 1 6 0 0 0 6 H3P H_OXY 0 0.0000 7.5990 -0.6380 -2.2610 5 0 0 0 0 7 O5' O_EST 0 0.0000 4.1960 -0.4040 -2.8160 1 8 0 0 0 8 C5' C_ALI 0 0.0000 3.7480 -1.0750 -1.6520 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 3.7070 -2.1470 -1.8480 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 4.4430 -0.8780 -0.8340 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.0750 -1.5125 -1.3410 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.3660 -0.5580 -1.2950 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.7750 -1.2190 -0.0600 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.2230 -0.5960 1.1250 13 15 0 0 0 15 HA H_OXY 0 0.0000 1.9690 -1.1800 1.8570 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.2970 -1.0150 -0.2950 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 -0.3290 -1.7050 0.2790 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 -0.0010 0.0010 -0.0030 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.1650 -0.8520 0.1380 0 0 0 0 0 20 H3' H_ALI 0 0.0000 2.0130 -2.2880 -0.0210 13 0 0 0 0 21 H4' H_ALI 0 0.0000 2.4190 0.5300 -1.1730 12 0 0 0 0 22 O4' O_EST 0 0.0000 1.4500 -0.8400 -2.3660 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.1900 -1.2270 -1.7940 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.0200 -2.2800 -2.0390 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.8630 -0.4600 -2.3940 23 26 40 0 0 26 C2 C_BYL 0 0.0000 -0.5160 0.8450 -2.8230 25 27 28 0 0 27 O2 O_BYL 0 0.0000 0.5770 1.3800 -2.6180 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -1.4910 1.5070 -3.5640 26 29 39 0 0 29 C4 C_BYL 0 0.0000 -2.7900 1.1110 -3.7400 28 30 32 0 0 30 N4 N_AMO 0 0.0000 -3.5740 1.7590 -4.5360 29 31 0 0 0 31 HN1 H_AMI 0 0.0000 -4.5120 1.3480 -4.4940 30 0 0 0 0 32 C5 C_ALI 0 0.0000 -3.2540 -0.0550 -2.9140 29 33 38 40 0 33 CM5 C_ALI 0 0.0000 -3.8330 0.5090 -1.6090 32 34 35 36 0 34 HM51 H_ALI 0 0.0000 -4.9110 0.3310 -1.5590 33 0 0 0 37 35 HM52 H_ALI 0 0.0000 -3.3640 0.0340 -0.7430 33 0 0 0 37 36 HM53 H_ALI 0 0.0000 -3.6590 1.5880 -1.5470 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 -3.9780 0.6510 -1.2830 0 0 0 0 0 38 F X_XXX 0 0.0000 -4.2830 -0.6790 -3.5660 32 0 0 0 0 39 H3 H_AMI 0 0.0000 -1.2090 2.3720 -4.0170 28 0 0 0 0 40 C6 C_BYL 0 0.0000 -2.1370 -1.0400 -2.5720 25 32 41 0 0 41 SG S_OXY 0 0.0000 -2.5190 -2.6740 -2.3660 40 0 0 0 0