REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" RESIDUE DCM 15 37 1 37 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 13 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 6 7 8 9 11 5 PHI1 0 0 0.0000 2 1 14 24 0 6 CHI5 0 0 0.0000 1 14 15 16 22 7 CHI6 0 0 0.0000 14 15 16 17 19 8 CHI7 0 0 0.0000 15 16 17 18 18 9 PHI2 0 0 0.0000 1 14 24 25 0 10 PHI3 0 0 0.0000 14 24 25 27 0 11 PHI4 0 0 0.0000 24 25 27 31 0 12 PHI5 0 0 0.0000 25 27 31 32 0 13 PHI6 0 0 0.0000 27 31 32 36 0 14 CHI8 0 0 0.0000 31 32 34 35 35 15 PHI7 0 0 0.0000 31 32 36 37 0 1 N1 N_AMI 0 0.0000 -0.2670 -0.5840 2.5280 2 5 14 0 0 2 C2 C_BYL 0 0.0000 0.2700 0.6480 2.5630 1 3 4 0 0 3 N3 N_AMO 0 0.0000 1.0370 1.0350 3.5810 2 7 0 0 0 4 O2 O_BYL 0 0.0000 0.0520 1.4240 1.6470 2 0 0 0 0 5 C6 C_BYL 0 0.0000 -0.0350 -1.4650 3.5410 1 6 13 0 0 6 C5 C_BYL 0 0.0000 0.7460 -1.0880 4.5800 5 7 12 0 0 7 C4 C_BYL 0 0.0000 1.2910 0.2120 4.5890 3 6 8 0 0 8 N4 N_AMO 0 0.0000 2.0850 0.6220 5.6350 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 2.4610 1.5160 5.6360 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 2.2650 0.0190 6.3730 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.3630 0.7675 6.0045 0 0 0 0 0 12 H5 H_ALI 0 0.0000 0.9430 -1.7710 5.3940 6 0 0 0 0 13 H6 H_ALI 0 0.0000 -0.4670 -2.4540 3.5140 5 0 0 0 0 14 C1' C_ALI 0 0.0000 -1.1060 -0.9810 1.3950 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -2.3220 -0.0400 1.2880 14 16 20 21 0 16 C3' C_ALI 0 0.0000 -2.2060 0.5690 -0.1290 15 17 19 25 0 17 O3' O_HYD 0 0.0000 -3.4880 0.6490 -0.7560 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 -4.0310 1.2320 -0.2070 17 0 0 0 0 19 H3' H_ALI 0 0.0000 -1.7310 1.5490 -0.0940 16 0 0 0 0 20 H2'1 H_ALI 0 0.0000 -3.2500 -0.6020 1.3870 15 0 0 0 22 21 H2'2 H_ALI 0 0.0000 -2.2660 0.7420 2.0460 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 -2.7580 0.0700 1.7165 0 0 0 0 0 23 H1' H_ALI 0 0.0000 -1.4440 -2.0090 1.5260 14 0 0 0 0 24 O4' O_EST 0 0.0000 -0.3630 -0.8630 0.1710 14 25 0 0 0 25 C4' C_ALI 0 0.0000 -1.3000 -0.4590 -0.8520 16 24 26 27 0 26 H4' H_ALI 0 0.0000 -1.8850 -1.3130 -1.1930 25 0 0 0 0 27 C5' C_ALI 0 0.0000 -0.5710 0.1960 -2.0270 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 -1.3020 0.5830 -2.7370 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 0.0460 1.0150 -1.6590 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.6280 0.7990 -2.1980 0 0 0 0 0 31 O5' O_EST 0 0.0000 0.2550 -0.7720 -2.6740 27 32 0 0 0 32 P P_ALI 0 0.0000 0.9870 -0.0170 -3.8940 31 33 34 36 0 33 O1P O_XXX 0 0.0000 1.8020 1.0990 -3.3650 32 0 0 0 0 34 O2P O_HYD 0 0.0000 1.9410 -1.0550 -4.6720 32 35 0 0 0 35 HOP2 H_OXY 0 0.0000 2.3590 -0.5640 -5.3920 34 0 0 0 0 36 O3P O_HYD 0 0.0000 -0.1190 0.5600 -4.9100 32 37 0 0 0 37 HOP3 H_OXY 0 0.0000 -0.6260 -0.1980 -5.2310 36 0 0 0 0