REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYCYTIDINE" RESIDUE DCZ 12 32 1 32 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 1 N1 N_AMI 0 0.0000 -0.2340 -0.6030 1.0030 2 5 14 0 0 2 C2 C_BYL 0 0.0000 0.0760 0.6760 1.2790 1 3 4 0 0 3 N3 N_AMO 0 0.0000 0.3130 1.0720 2.5280 2 7 0 0 0 4 O2 O_BYL 0 0.0000 0.1420 1.4870 0.3700 2 0 0 0 0 5 C6 C_BYL 0 0.0000 -0.3120 -1.5230 2.0050 1 6 13 0 0 6 C5 C_BYL 0 0.0000 -0.0680 -1.1370 3.2790 5 7 12 0 0 7 C4 C_BYL 0 0.0000 0.2480 0.2120 3.5350 3 6 8 0 0 8 N4 N_AMO 0 0.0000 0.4950 0.6320 4.8220 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 0.7180 1.5600 4.9940 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 0.4440 0.0010 5.5560 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.5810 0.7805 5.2750 0 0 0 0 0 12 H5 H_ALI 0 0.0000 -0.1250 -1.8500 4.0890 6 0 0 0 0 13 H6 H_ALI 0 0.0000 -0.5620 -2.5510 1.7840 5 0 0 0 0 14 C1' C_ALI 0 0.0000 -0.4890 -1.0090 -0.3810 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -1.6730 -0.2050 -0.9520 14 16 20 21 0 16 C3' C_ALI 0 0.0000 -1.0820 0.5140 -2.1880 15 17 19 25 0 17 O3' O_HYD 0 0.0000 -2.0040 0.4940 -3.2800 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 -2.7930 0.9700 -2.9870 17 0 0 0 0 19 H3' H_ALI 0 0.0000 -0.7950 1.5360 -1.9430 16 0 0 0 0 20 H2'1 H_ALI 0 0.0000 -2.4800 -0.8750 -1.2500 15 0 0 0 22 21 H2'2 H_ALI 0 0.0000 -2.0300 0.5200 -0.2220 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 -2.2550 -0.1775 -0.7360 0 0 0 0 0 23 H1' H_ALI 0 0.0000 -0.7120 -2.0750 -0.4190 14 0 0 0 0 24 O4' O_EST 0 0.0000 0.6590 -0.7200 -1.1950 14 25 0 0 0 25 C4' C_ALI 0 0.0000 0.1650 -0.3500 -2.5020 16 24 26 27 0 26 H4' H_ALI 0 0.0000 -0.1150 -1.2380 -3.0690 25 0 0 0 0 27 C5' C_ALI 0 0.0000 1.2090 0.4660 -3.2660 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 0.7790 0.8190 -4.2030 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 1.5140 1.3210 -2.6620 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.1465 1.0700 -3.4325 0 0 0 0 0 31 O5' O_HYD 0 0.0000 2.3460 -0.3520 -3.5420 27 32 0 0 0 32 HO51 H_OXY 0 0.0000 2.9780 0.1990 -4.0220 31 0 0 0 0