REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N4-METHOXY-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE C45 17 41 1 41 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 17 3 CHI3 0 0 0.0000 5 6 7 8 15 4 CHI4 0 0 0.0000 6 7 8 9 15 5 CHI5 0 0 0.0000 7 8 9 10 14 6 CHI6 0 0 0.0000 8 9 10 11 14 7 PHI1 0 0 0.0000 2 1 18 28 0 8 CHI7 0 0 0.0000 1 18 19 20 26 9 CHI8 0 0 0.0000 18 19 20 21 23 10 CHI9 0 0 0.0000 19 20 21 22 22 11 PHI2 0 0 0.0000 1 18 28 29 0 12 PHI3 0 0 0.0000 18 28 29 31 0 13 PHI4 0 0 0.0000 28 29 31 35 0 14 PHI5 0 0 0.0000 29 31 35 36 0 15 PHI6 0 0 0.0000 31 35 36 41 0 16 CHI10 0 0 0.0000 35 36 37 38 38 17 CHI11 0 0 0.0000 35 36 39 40 40 1 N1 N_AMI 0 0.0000 -0.9920 -0.7440 1.7920 2 5 18 0 0 2 C2 C_BYL 0 0.0000 -0.2390 0.3470 2.0150 1 3 4 0 0 3 N3 N_AMO 0 0.0000 0.4090 0.5120 3.1670 2 7 0 0 0 4 O2 O_BYL 0 0.0000 -0.1490 1.2010 1.1490 2 0 0 0 0 5 C6 C_BYL 0 0.0000 -1.1060 -1.7090 2.7480 1 6 17 0 0 6 C5 C_BYL 0 0.0000 -0.4470 -1.5590 3.9220 5 7 16 0 0 7 C4 C_BYL 0 0.0000 0.3290 -0.4010 4.1260 3 6 8 0 0 8 N4 N_AMO 0 0.0000 1.0040 -0.2200 5.3110 7 9 15 0 0 9 O O_EST 0 0.0000 1.7880 0.9410 5.5090 8 10 0 0 0 10 CM2 C_ALI 0 0.0000 2.3550 0.8390 6.8170 9 11 12 13 0 11 HM21 H_ALI 0 0.0000 2.9700 1.7160 7.0160 10 0 0 0 14 12 HM22 H_ALI 0 0.0000 1.5560 0.7800 7.5560 10 0 0 0 14 13 HM23 H_ALI 0 0.0000 2.9720 -0.0570 6.8760 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.4993 0.8130 7.1493 0 0 0 0 0 15 H4 H_AMI 0 0.0000 0.9440 -0.8900 6.0100 8 0 0 0 0 16 H5 H_ALI 0 0.0000 -0.5230 -2.3120 4.6930 6 0 0 0 0 17 H6 H_ALI 0 0.0000 -1.7100 -2.5860 2.5690 5 0 0 0 0 18 C1' C_ALI 0 0.0000 -1.6950 -0.8970 0.5160 1 19 27 28 0 19 C2' C_ALI 0 0.0000 -2.6700 0.2770 0.3110 18 20 24 25 0 20 C3' C_ALI 0 0.0000 -2.2070 0.9280 -1.0140 19 21 23 29 0 21 O3' O_HYD 0 0.0000 -3.3280 1.3050 -1.8170 20 22 0 0 0 22 HA H_OXY 0 0.0000 -3.8310 1.9550 -1.3070 21 0 0 0 0 23 H3' H_ALI 0 0.0000 -1.5630 1.7860 -0.8220 20 0 0 0 0 24 H2'1 H_ALI 0 0.0000 -3.6930 -0.0870 0.2200 19 0 0 0 26 25 H2'2 H_ALI 0 0.0000 -2.5900 0.9880 1.1330 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 -3.1415 0.4505 0.6765 0 0 0 0 0 27 H1' H_ALI 0 0.0000 -2.2420 -1.8390 0.5050 18 0 0 0 0 28 O4' O_EST 0 0.0000 -0.7510 -0.8670 -0.5670 18 29 0 0 0 29 C4' C_ALI 0 0.0000 -1.4110 -0.2220 -1.6800 20 28 30 31 0 30 H4' H_ALI 0 0.0000 -2.0860 -0.9170 -2.1790 29 0 0 0 0 31 C5' C_ALI 0 0.0000 -0.3860 0.3340 -2.6700 29 32 33 35 0 32 H5'1 H_ALI 0 0.0000 -0.9000 0.9010 -3.4460 31 0 0 0 34 33 H5'2 H_ALI 0 0.0000 0.3100 0.9860 -2.1440 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.2950 0.9435 -2.7950 0 0 0 0 0 35 O5' O_EST 0 0.0000 0.3320 -0.7450 -3.2690 31 36 0 0 0 36 P P_ALI 0 0.0000 1.3880 -0.0910 -4.2940 35 37 39 41 0 37 O1P O_HYD 0 0.0000 2.2370 -1.2570 -5.0080 36 38 0 0 0 38 H1P H_OXY 0 0.0000 2.8550 -0.8230 -5.6120 37 0 0 0 0 39 O2P O_HYD 0 0.0000 0.5960 0.7560 -5.4100 36 40 0 0 0 40 H2P H_OXY 0 0.0000 0.0110 0.1380 -5.8690 39 0 0 0 0 41 O3P O_XXX 0 0.0000 2.3050 0.8030 -3.5530 36 0 0 0 0