REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-BROMO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" RESIDUE BGM 12 40 1 40 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 17 8 CHI5 0 0 0.0000 12 13 18 19 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 39 0 12 CHI6 0 0 0.0000 31 32 33 34 36 1 P P_ALI 0 0.0000 1.8840 -1.9180 -4.8980 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 2.8480 -1.5800 -5.9970 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 0.3450 -1.5060 -5.1770 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -0.0640 -1.7540 -6.0330 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 1.7880 -3.4900 -4.5320 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 1.6860 -4.1410 -5.2580 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 1 8 0 0 0 8 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 12 14 18 20 0 14 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 13 15 16 23 0 15 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 14 0 0 0 17 16 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 18 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 13 19 0 0 0 19 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 18 0 0 0 0 20 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 13 0 0 0 0 21 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 12 0 0 0 0 22 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 12 23 0 0 0 23 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 14 22 24 25 0 24 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.8180 1.9230 -0.0490 23 26 39 0 0 26 C4 C_ARO 0 0.0000 1.4330 2.4680 -1.2420 25 27 31 0 0 27 C5 C_ARO 0 0.0000 1.2880 3.8110 -0.9890 26 28 29 0 0 28 N7 N_AMO 0 0.0000 1.5670 4.1210 0.3090 27 39 0 0 0 29 C6 C_BYL 0 0.0000 0.8830 4.6860 -2.0540 27 30 37 0 0 30 O6 O_BYL 0 0.0000 0.7270 5.8930 -1.9220 29 0 0 0 0 31 N3 N_AMO 0 0.0000 1.2470 1.7950 -2.3980 26 32 0 0 0 32 C2 C_BYL 0 0.0000 0.8750 2.5720 -3.3920 31 33 37 0 0 33 N2 N_AMO 0 0.0000 0.6350 2.0810 -4.6490 32 34 35 0 0 34 H21 H_AMI 0 0.0000 0.9930 2.5850 -5.4280 33 0 0 0 36 35 H22 H_AMI 0 0.0000 0.1130 1.2400 -4.7350 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.5530 1.9125 -5.0815 0 0 0 0 0 37 N1 N_AMO 0 0.0000 0.6950 3.9680 -3.2430 29 32 38 0 0 38 H1 H_AMI 0 0.0000 0.4060 4.4930 -4.0640 37 0 0 0 0 39 C8 C_ARO 0 0.0000 1.8840 2.9620 0.8520 25 28 40 0 0 40 BR X_XXX 0 0.0000 2.3740 2.7880 2.6850 39 0 0 0 0