REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE" RESIDUE DOC 14 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 PHI2 0 0 0.0000 1 14 24 25 0 9 PHI3 0 0 0.0000 14 24 25 27 0 10 PHI4 0 0 0.0000 24 25 27 31 0 11 PHI5 0 0 0.0000 25 27 31 32 0 12 PHI6 0 0 0.0000 27 31 32 36 0 13 CHI7 0 0 0.0000 31 32 34 35 35 14 PHI7 0 0 0.0000 31 32 36 37 0 1 N1 N_AMI 0 0.0000 -0.5070 -0.4770 2.4930 2 5 14 0 0 2 C2 C_BYL 0 0.0000 0.2220 0.6520 2.5230 1 3 4 0 0 3 N3 N_AMO 0 0.0000 1.0560 0.9060 3.5300 2 7 0 0 0 4 O2 O_BYL 0 0.0000 0.1180 1.4580 1.6130 2 0 0 0 0 5 C6 C_BYL 0 0.0000 -0.4050 -1.3890 3.5010 1 6 13 0 0 6 C5 C_BYL 0 0.0000 0.4420 -1.1480 4.5290 5 7 12 0 0 7 C4 C_BYL 0 0.0000 1.1890 0.0470 4.5320 3 6 8 0 0 8 N4 N_AMO 0 0.0000 2.0540 0.3200 5.5670 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 2.5690 1.1410 5.5650 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 2.1450 -0.3080 6.3000 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.3570 0.4165 5.9325 0 0 0 0 0 12 H5 H_ALI 0 0.0000 0.5380 -1.8570 5.3380 6 0 0 0 0 13 H6 H_ALI 0 0.0000 -0.9910 -2.2960 3.4770 5 0 0 0 0 14 C1' C_ALI 0 0.0000 -1.4160 -0.7280 1.3720 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -2.4650 0.3960 1.2870 14 16 20 21 0 16 C3' C_ALI 0 0.0000 -2.2740 0.9870 -0.1310 15 17 18 25 0 17 H3'1 H_ALI 0 0.0000 -3.2360 1.2060 -0.5940 16 0 0 0 19 18 H3'2 H_ALI 0 0.0000 -1.6460 1.8770 -0.1000 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.4410 1.5415 -0.3470 0 0 0 0 0 20 H2' H_ALI 0 0.0000 -3.4710 -0.0090 1.3980 15 0 0 0 22 21 H2'' H_ALI 0 0.0000 -2.2740 1.1560 2.0450 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.8725 0.5735 1.7215 0 0 0 0 0 23 H1' H_ALI 0 0.0000 -1.9130 -1.6890 1.5060 14 0 0 0 0 24 O4' O_EST 0 0.0000 -0.6810 -0.7260 0.1370 14 25 0 0 0 25 C4' C_ALI 0 0.0000 -1.5560 -0.1700 -0.8700 16 24 26 27 0 26 H4' H_ALI 0 0.0000 -2.2760 -0.9170 -1.2040 25 0 0 0 0 27 C5' C_ALI 0 0.0000 -0.7490 0.3640 -2.0540 25 28 29 31 0 28 H5' H_ALI 0 0.0000 -1.4180 0.8680 -2.7520 27 0 0 0 30 29 H5'' H_ALI 0 0.0000 -0.0010 1.0710 -1.6940 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.7095 0.9695 -2.2230 0 0 0 0 0 31 O5' O_EST 0 0.0000 -0.0980 -0.7210 -2.7170 27 32 0 0 0 32 P P_ALI 0 0.0000 0.7280 -0.0880 -3.9450 31 33 34 36 0 33 OP1 O_XXX 0 0.0000 1.7190 0.8800 -3.4260 32 0 0 0 0 34 OP2 O_HYD 0 0.0000 1.4900 -1.2620 -4.7410 32 35 0 0 0 35 HOP2 H_OXY 0 0.0000 1.9720 -0.8410 -5.4660 34 0 0 0 0 36 OP3 O_HYD 0 0.0000 -0.2860 0.6640 -4.9430 32 37 0 0 0 37 HOP3 H_OXY 0 0.0000 -0.9130 -0.0000 -5.2580 36 0 0 0 0