REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-BROMO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE C32 15 37 1 37 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 34 0 12 CHI5 0 0 0.0000 23 25 26 27 33 13 CHI6 0 0 0.0000 25 26 28 29 33 14 CHI7 0 0 0.0000 28 29 30 31 33 15 PHI8 0 0 0.0000 23 25 34 36 0 1 O3P O_HYD 0 0.0000 2.5290 -0.9470 -5.5520 2 3 0 0 0 2 H3P H_OXY 0 0.0000 2.9060 -0.4710 -6.3050 1 0 0 0 0 3 P P_ALI 0 0.0000 1.2670 -0.0870 -5.0410 1 4 5 7 0 4 O1P O_XXX 0 0.0000 1.7210 1.2610 -4.6360 3 0 0 0 0 5 O2P O_HYD 0 0.0000 0.1900 0.0420 -6.2310 3 6 0 0 0 6 H2P H_OXY 0 0.0000 -0.0780 -0.8560 -6.4640 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.5890 -0.8260 -3.7820 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5180 -0.0190 -3.3770 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.2250 0.0670 -4.2020 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.1620 0.9720 -3.0980 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.6935 0.5195 -3.6500 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.2100 -0.6680 -2.1770 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.4180 0.1860 -1.7160 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.5940 -0.1490 -2.4550 13 15 0 0 0 15 HA H_OXY 0 0.0000 -4.3240 0.3460 -2.0600 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.5610 -0.2280 -0.2310 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 -3.3340 -0.9890 -0.1210 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 -2.7880 0.6390 0.3870 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -3.0610 -0.1750 0.1330 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -2.1970 1.2500 -1.8020 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.5290 -1.6810 -2.4210 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3390 -0.6750 -1.0240 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.1800 -0.8060 0.1330 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.2780 -1.8570 0.4040 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.6070 -0.0550 1.2530 23 26 34 0 0 26 C2 C_BYL 0 0.0000 -0.3850 1.2660 1.1300 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.6650 1.8250 0.0820 26 0 0 0 0 28 N3 N_AMO 0 0.0000 0.1330 1.9730 2.1310 26 29 0 0 0 29 C4 C_BYL 0 0.0000 0.4470 1.3900 3.2810 28 30 36 0 0 30 N4 N_AMO 0 0.0000 0.9830 2.1310 4.3090 29 31 32 0 0 31 H4N1 H_AMI 0 0.0000 1.1330 3.0820 4.1940 30 0 0 0 33 32 H4N2 H_AMI 0 0.0000 1.2080 1.7020 5.1490 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.1705 2.3920 4.6715 0 0 0 0 0 34 C6 C_BYL 0 0.0000 -0.3000 -0.6990 2.4150 25 35 36 0 0 35 H6 H_ALI 0 0.0000 -0.4780 -1.7590 2.5150 34 0 0 0 0 36 C5 C_BYL 0 0.0000 0.2330 0.0050 3.4410 29 34 37 0 0 37 BR X_XXX 0 0.0000 0.6720 -0.8520 5.0690 36 0 0 0 0