REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N1-[2-DEOXY-RIBOFURANOSYL]-[2-AMINO-5-METHYL-4-OXO-4H-PYRIMIDINE]-5'-MONOPHOSPHATE" RESIDUE IMC 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 38 0 6 CHI3 0 0 0.0000 8 12 13 14 36 7 CHI4 0 0 0.0000 12 13 14 15 36 8 CHI5 0 0 0.0000 13 14 15 16 31 9 CHI6 0 0 0.0000 14 15 16 17 17 10 CHI7 0 0 0.0000 14 15 18 19 31 11 CHI8 0 0 0.0000 18 19 20 21 27 12 CHI9 0 0 0.0000 19 20 22 23 27 13 CHI10 0 0 0.0000 20 22 23 24 27 14 CHI11 0 0 0.0000 15 18 28 29 31 15 CHI12 0 0 0.0000 13 14 32 33 35 16 PHI4 0 0 0.0000 8 12 38 40 0 17 PHI5 0 0 0.0000 12 38 40 41 0 1 P P_ALI 0 0.0000 0.8930 -0.1960 -4.1530 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.9040 0.7680 -3.6660 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.6310 -1.4090 -4.9120 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.1200 -1.0210 -5.6510 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.1060 0.5450 -5.1740 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.7470 -0.1160 -5.4670 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.0560 -0.7730 -2.9050 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5710 0.3450 -2.2770 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.2310 0.8400 -2.9900 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.1900 1.0480 -1.9400 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.5205 0.9440 -2.4650 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.3880 -0.1350 -1.0760 8 13 37 38 0 13 O4' O_EST 0 0.0000 -0.5230 -0.6760 -0.0510 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -1.2560 -0.6250 1.1830 13 15 32 36 0 15 N1 N_AMO 0 0.0000 -0.3410 -0.3570 2.2950 14 16 18 0 0 16 C6 C_BYL 0 0.0000 0.8530 0.2580 2.0570 15 17 22 0 0 17 H6 H_ALI 0 0.0000 1.1260 0.5490 1.0530 16 0 0 0 0 18 C2 C_BYL 0 0.0000 -0.6870 -0.7230 3.5570 15 19 28 0 0 19 N3 N_AMO 0 0.0000 0.1150 -0.4950 4.5770 18 20 0 0 0 20 C4 C_BYL 0 0.0000 1.3010 0.1010 4.3940 19 21 22 0 0 21 O4 O_BYL 0 0.0000 2.0390 0.3080 5.3450 20 0 0 0 0 22 C5 C_BYL 0 0.0000 1.6890 0.5000 3.0890 16 20 23 0 0 23 C5M C_ALI 0 0.0000 3.0150 1.1780 2.8580 22 24 25 26 0 24 H71 H_ALI 0 0.0000 3.5390 1.2830 3.8080 23 0 0 0 27 25 H72 H_ALI 0 0.0000 3.6160 0.5780 2.1750 23 0 0 0 27 26 H73 H_ALI 0 0.0000 2.8480 2.1640 2.4250 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 3.3343 1.3417 2.8027 0 0 0 0 0 28 N2 N_AMO 0 0.0000 -1.8900 -1.3400 3.7730 18 29 30 0 0 29 HN21 H_AMI 0 0.0000 -2.1760 -1.5430 4.6780 28 0 0 0 31 30 HN22 H_AMI 0 0.0000 -2.4570 -1.5730 3.0220 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -2.3165 -1.5580 3.8500 0 0 0 0 0 32 C2' C_ALI 0 0.0000 -2.2830 0.5170 1.0620 14 33 34 38 0 33 H2' H_ALI 0 0.0000 -3.2960 0.1340 1.1880 32 0 0 0 35 34 H2'' H_ALI 0 0.0000 -2.0750 1.2960 1.7960 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -2.6855 0.7150 1.4920 0 0 0 0 0 36 H1' H_ALI 0 0.0000 -1.7720 -1.5710 1.3470 14 0 0 0 0 37 H4' H_ALI 0 0.0000 -2.1230 -0.8780 -1.3860 12 0 0 0 0 38 C3' C_ALI 0 0.0000 -2.0820 1.0580 -0.3730 12 32 39 40 0 39 H3' H_ALI 0 0.0000 -1.4370 1.9370 -0.3710 38 0 0 0 0 40 O3' O_HYD 0 0.0000 -3.3380 1.3530 -0.9880 38 41 0 0 0 41 HO3' H_OXY 0 0.0000 -3.7580 2.0380 -0.4500 40 0 0 0 0