REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE O2C 15 37 1 37 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 35 3 CHI3 0 0 0.0000 1 5 6 7 35 4 CHI4 0 0 0.0000 5 6 7 8 32 5 CHI5 0 0 0.0000 6 7 8 9 23 6 CHI6 0 0 0.0000 7 8 9 10 23 7 CHI7 0 0 0.0000 8 9 10 11 22 8 CHI8 0 0 0.0000 9 10 11 12 14 9 CHI9 0 0 0.0000 9 10 15 16 22 10 CHI10 0 0 0.0000 10 15 17 18 22 11 CHI11 0 0 0.0000 17 18 19 20 22 12 CHI12 0 0 0.0000 6 7 24 25 31 13 CHI13 0 0 0.0000 7 24 25 26 28 14 CHI14 0 0 0.0000 24 25 26 27 27 15 PHI1 0 0 0.0000 2 1 36 37 0 1 P P_ALI 0 0.0000 -0.7310 5.2550 2.7990 2 3 5 36 0 2 O1P O_XXX 0 0.0000 -1.3300 5.6960 4.1030 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -1.2990 6.0120 1.4880 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.3490 6.9910 1.4890 3 0 0 0 0 5 O5' O_EST 0 0.0000 -0.9250 3.6860 2.4530 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -0.3870 3.1920 1.2370 5 7 33 34 0 7 C4' C_ALI 0 0.0000 -0.6920 1.7030 1.1320 6 8 24 32 0 8 O4' O_EST 0 0.0000 -2.1200 1.5300 1.1070 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -2.5200 1.1280 -0.2110 8 10 23 25 0 10 N1 N_AMO 0 0.0000 -3.6310 1.9350 -0.6290 9 11 15 0 0 11 C6 C_BYL 0 0.0000 -3.7000 3.2480 -0.1900 10 12 14 0 0 12 C5 C_BYL 0 0.0000 -4.6930 4.0680 -0.5270 11 13 18 0 0 13 H5 H_ALI 0 0.0000 -4.7540 5.0930 -0.1880 12 0 0 0 0 14 H6 H_ALI 0 0.0000 -2.8920 3.5790 0.4530 11 0 0 0 0 15 C2 C_BYL 0 0.0000 -4.6510 1.4290 -1.4720 10 16 17 0 0 16 O2 O_BYL 0 0.0000 -4.6180 0.2670 -1.8800 15 0 0 0 0 17 N3 N_AMO 0 0.0000 -5.6930 2.2650 -1.8350 15 18 0 0 0 18 C4 C_BYL 0 0.0000 -5.7440 3.5020 -1.4130 12 17 19 0 0 19 N4 N_AMO 0 0.0000 -6.7880 4.3160 -1.7850 18 20 21 0 0 20 HN41 H_AMI 0 0.0000 -7.3550 4.7030 -1.0700 19 0 0 0 22 21 HN42 H_AMI 0 0.0000 -6.9290 4.4810 -2.7520 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -7.1420 4.5920 -1.9110 0 0 0 0 0 23 H1' H_ALI 0 0.0000 -2.8720 0.0910 -0.1680 9 0 0 0 0 24 C3' C_ALI 0 0.0000 -0.1670 1.0750 -0.1460 7 25 29 30 0 25 C2' C_ALI 0 0.0000 -1.3080 1.2890 -1.1130 9 24 26 28 0 26 O2' O_HYD 0 0.0000 -1.3100 0.3290 -2.1510 25 27 0 0 0 27 HO'2 H_OXY 0 0.0000 -0.4400 -0.1000 -2.1330 26 0 0 0 0 28 H2' H_ALI 0 0.0000 -1.2570 2.2900 -1.5560 25 0 0 0 0 29 H3'1 H_ALI 0 0.0000 0.0010 0.0000 -0.0010 24 0 0 0 31 30 H3'2 H_ALI 0 0.0000 0.7790 1.5030 -0.4940 24 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.3900 0.7515 -0.2475 0 0 0 0 0 32 H4' H_ALI 0 0.0000 -0.2940 1.1970 2.0160 7 0 0 0 0 33 H5'1 H_ALI 0 0.0000 -0.8410 3.7330 0.4030 6 0 0 0 35 34 H5'2 H_ALI 0 0.0000 0.6930 3.3600 1.2320 6 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.0740 3.5465 0.8175 0 0 0 0 0 36 O3P O_HYD 0 0.0000 0.8690 5.4550 2.6800 1 37 0 0 0 37 HOP3 H_OXY 0 0.0000 1.2600 6.3170 2.9370 36 0 0 0 0