REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-BROMO-ADENOSINE-5'-MONOPHOSPHATE" RESIDUE A8BR 13 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 35 0 13 CHI7 0 0 0.0000 29 30 31 32 34 1 P P_ALI 0 0.0000 0.4630 -0.5190 -5.0120 2 3 5 7 0 2 O1P O_XXX 0 0.0000 1.5390 0.4800 -4.8280 1 0 0 0 0 3 O2P O_HYD 0 0.0000 1.0820 -1.8640 -5.6440 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 1.4730 -1.6190 -6.4950 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -0.6560 0.0740 -6.0060 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.3360 -0.6060 -6.0980 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.2060 -0.8540 -3.5880 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.7350 0.3720 -3.0800 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.4790 0.7610 -3.7750 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.0710 1.0960 -2.9680 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.7040 0.9285 -3.3715 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.3900 0.1210 -1.7200 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.9010 1.4470 -1.1150 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.3010 1.6020 -1.3580 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -3.5630 2.4430 -0.9590 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -1.6270 1.3000 0.3990 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -2.8490 1.3610 1.1380 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -3.2330 2.2320 0.9690 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -0.9370 2.0720 0.7390 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.3480 2.2930 -1.5240 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.2090 -0.5900 -1.8200 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.4130 -0.3630 -0.7740 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.9790 -0.0960 0.5270 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.7330 -0.8430 0.7730 23 0 0 0 0 25 N9 N_AMI 0 0.0000 0.0720 -0.0790 1.5470 23 26 35 0 0 26 C8 C_ARO 0 0.0000 -0.0810 -0.3720 2.8700 25 27 28 0 0 27 BR8 X_XXX 0 0.0000 -1.7110 -0.8710 3.6880 26 0 0 0 0 28 N7 N_AMO 0 0.0000 1.0600 -0.2570 3.4860 26 29 0 0 0 29 C5 C_ARO 0 0.0000 2.0160 0.1080 2.5990 28 30 35 0 0 30 C6 C_ARO 0 0.0000 3.3910 0.3820 2.6860 29 31 38 0 0 31 N6 N_AMO 0 0.0000 4.0580 0.2820 3.8950 30 32 33 0 0 32 HN61 H_AMI 0 0.0000 5.0090 0.4690 3.9410 31 0 0 0 34 33 HN62 H_AMI 0 0.0000 3.5740 0.0280 4.6960 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 4.2915 0.2485 4.3185 0 0 0 0 0 35 C4 C_ARO 0 0.0000 1.3930 0.2330 1.3450 25 29 36 0 0 36 N3 N_AMO 0 0.0000 2.1230 0.5900 0.2940 35 37 0 0 0 37 C2 C_ARO 0 0.0000 3.4110 0.8310 0.4220 36 38 39 0 0 38 N1 N_AMO 0 0.0000 4.0390 0.7330 1.5790 30 37 0 0 0 39 H2 H_ALI 0 0.0000 3.9750 1.1200 -0.4520 37 0 0 0 0