REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-DEAZACYTIDINE RESIDUE CTD 14 33 1 33 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 14 4 CHI4 0 0 0.0000 6 7 8 9 12 5 CHI5 0 0 0.0000 7 8 9 10 12 6 PHI1 0 0 0.0000 2 1 15 25 0 7 CHI6 0 0 0.0000 1 15 16 17 23 8 CHI7 0 0 0.0000 15 16 17 18 18 9 CHI8 0 0 0.0000 15 16 19 20 22 10 CHI9 0 0 0.0000 16 19 20 21 21 11 PHI2 0 0 0.0000 1 15 25 26 0 12 PHI3 0 0 0.0000 15 25 26 28 0 13 PHI4 0 0 0.0000 25 26 28 32 0 14 PHI5 0 0 0.0000 26 28 32 33 0 1 N1 N_AMI 0 0.0000 -0.0550 -0.1530 1.0190 2 6 15 0 0 2 C2 C_BYL 0 0.0000 -0.4380 -1.0190 1.9750 1 3 5 0 0 3 C3 C_BYL 0 0.0000 -0.1630 -0.7490 3.3190 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -0.4670 -1.4420 4.0900 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -1.0260 -2.0440 1.6680 2 0 0 0 0 6 C6 C_BYL 0 0.0000 0.6000 0.9950 1.3330 1 7 14 0 0 7 C5 C_BYL 0 0.0000 0.8830 1.3020 2.6160 6 8 13 0 0 8 C4 C_BYL 0 0.0000 0.5050 0.4180 3.6490 3 7 9 0 0 9 N4 N_AMO 0 0.0000 0.7910 0.7150 4.9690 8 10 11 0 0 10 HN41 H_AMI 0 0.0000 1.2590 1.5350 5.1910 9 0 0 0 12 11 HN42 H_AMI 0 0.0000 0.5200 0.1050 5.6730 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.8895 0.8200 5.4320 0 0 0 0 0 13 H5 H_ALI 0 0.0000 1.4050 2.2180 2.8510 7 0 0 0 0 14 H6 H_ALI 0 0.0000 0.8950 1.6720 0.5460 6 0 0 0 0 15 C1' C_ALI 0 0.0000 -0.3510 -0.4520 -0.3830 1 16 24 25 0 16 C2' C_ALI 0 0.0000 -1.2060 0.6730 -1.0050 15 17 19 23 0 17 O2' O_HYD 0 0.0000 -2.5890 0.3130 -1.0150 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -3.0600 1.0260 -1.4680 17 0 0 0 0 19 C3' C_ALI 0 0.0000 -0.6680 0.7970 -2.4500 16 20 22 26 0 20 O3' O_HYD 0 0.0000 -1.7010 0.5150 -3.3960 19 21 0 0 0 21 HO3' H_OXY 0 0.0000 -1.2940 0.5460 -4.2720 20 0 0 0 0 22 H3' H_ALI 0 0.0000 -0.2560 1.7910 -2.6210 19 0 0 0 0 23 H2' H_ALI 0 0.0000 -1.0590 1.6070 -0.4610 16 0 0 0 0 24 H1' H_ALI 0 0.0000 -0.8660 -1.4090 -0.4660 15 0 0 0 0 25 O4' O_EST 0 0.0000 0.8640 -0.4670 -1.1610 15 26 0 0 0 26 C4' C_ALI 0 0.0000 0.4440 -0.2710 -2.5290 19 25 27 28 0 27 H4' H_ALI 0 0.0000 0.0500 -1.1990 -2.9420 26 0 0 0 0 28 C5' C_ALI 0 0.0000 1.6120 0.2340 -3.3780 26 29 30 32 0 29 H5'1 H_ALI 0 0.0000 1.2730 0.4020 -4.4000 28 0 0 0 31 30 H5'2 H_ALI 0 0.0000 1.9860 1.1700 -2.9610 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 1.6295 0.7860 -3.6805 0 0 0 0 0 32 O5' O_HYD 0 0.0000 2.6580 -0.7380 -3.3770 28 33 0 0 0 33 HO5' H_OXY 0 0.0000 3.3730 -0.3810 -3.9220 32 0 0 0 0