REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6H,8H-3,4-DIHYDROPYRIMIDO[4,5-C][1,2]OXAZIN-7-0NE(CYTIDINE)-5'-MONOPHOSPHATE" RESIDUE C46 17 43 1 43 1 CHI1 0 0 0.0000 4 1 2 3 3 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 32 0 12 CHI6 0 0 0.0000 23 25 26 27 31 13 CHI7 0 0 0.0000 25 26 28 29 31 14 CHI8 0 0 0.0000 28 29 30 31 31 15 PHI7 0 0 0.0000 23 25 32 34 0 16 PHI8 0 0 0.0000 32 34 35 39 0 17 PHI9 0 0 0.0000 34 35 39 42 0 1 P P_ALI 0 0.0000 -1.2670 0.1060 -4.5840 2 4 5 7 0 2 O1P O_HYD 0 0.0000 -2.5080 1.0350 -5.0170 1 3 0 0 0 3 H1P H_OXY 0 0.0000 -2.9280 0.6060 -5.7750 2 0 0 0 0 4 O2P O_XXX 0 0.0000 -1.7630 -1.2390 -4.2170 1 0 0 0 0 5 O3P O_HYD 0 0.0000 -0.2360 -0.0190 -5.8140 1 6 0 0 0 6 H3P H_OXY 0 0.0000 0.0620 0.8760 -6.0210 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.5180 0.7650 -3.3210 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5670 -0.1010 -2.9860 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.2430 -0.1830 -3.8370 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.1790 -1.0890 -2.7340 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7110 -0.6360 -3.2855 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.3250 0.4690 -1.7860 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.4580 -0.4860 -1.3510 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.7100 -0.0530 -1.8860 13 15 0 0 0 15 HA H_OXY 0 0.0000 4.3810 -0.6670 -1.5580 14 0 0 0 0 16 C2' C_ALI 0 0.0000 2.4640 -0.3890 0.1900 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 2.2470 -1.3600 0.6350 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 3.4230 -0.0100 0.5450 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.8350 -0.6850 0.5900 0 0 0 0 0 20 H3' H_ALI 0 0.0000 2.2400 -1.5050 -1.6690 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.7310 1.4520 -2.0280 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.4540 0.5540 -0.6340 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.3350 0.6160 0.5070 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.7420 1.6210 0.6190 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.6240 0.2170 1.7250 23 26 32 0 0 26 C2 C_BYL 0 0.0000 0.0020 -0.9740 1.7750 25 27 28 0 0 27 O2 O_BYL 0 0.0000 0.0380 -1.7110 0.8030 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -0.6440 -1.3700 2.8720 26 29 0 0 0 29 C4 C_BYL 0 0.0000 -0.6980 -0.5870 3.9380 28 30 34 0 0 30 N4 N_AMO 0 0.0000 -1.3640 -0.9840 5.0760 29 31 40 0 0 31 H4 H_AMI 0 0.0000 -1.9990 -1.7170 5.0420 30 0 0 0 0 32 C6 C_BYL 0 0.0000 0.5930 1.0580 2.7980 25 33 34 0 0 33 H6 H_ALI 0 0.0000 1.0870 2.0170 2.7580 32 0 0 0 0 34 C5 C_BYL 0 0.0000 -0.0640 0.6710 3.9130 29 32 35 0 0 35 CM5 C_ALI 0 0.0000 -0.1310 1.5650 5.1230 34 36 37 39 0 36 HM51 H_ALI 0 0.0000 0.8140 1.5190 5.6630 35 0 0 0 38 37 HM52 H_ALI 0 0.0000 -0.3230 2.5910 4.8090 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.2455 2.0550 5.2360 0 0 0 0 0 39 C7 C_ALI 0 0.0000 -1.2650 1.0880 6.0360 35 40 41 42 0 40 O4 O_EST 0 0.0000 -1.1110 -0.3080 6.2970 30 39 0 0 0 41 H7C1 H_ALI 0 0.0000 -1.2310 1.6390 6.9750 39 0 0 0 43 42 H7C2 H_ALI 0 0.0000 -2.2230 1.2630 5.5460 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 -1.7270 1.4510 6.2605 0 0 0 0 0