REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-amino-9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-9H-purine-6-selenol" RESIDUE SDG 12 40 1 40 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 7 8 12 37 0 5 CHI2 0 0 0.0000 8 12 13 14 35 6 CHI3 0 0 0.0000 12 13 14 15 35 7 CHI4 0 0 0.0000 15 16 17 18 22 8 CHI5 0 0 0.0000 17 18 19 20 22 9 CHI6 0 0 0.0000 16 23 24 25 27 10 CHI7 0 0 0.0000 13 14 31 32 34 11 PHI4 0 0 0.0000 8 12 37 39 0 12 PHI5 0 0 0.0000 12 37 39 40 0 1 O3P O_HYD 0 0.0000 -6.1270 2.0110 -1.7260 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 -6.8850 2.6110 -1.7060 1 0 0 0 0 3 P P_ALI 0 0.0000 -5.8700 1.2350 -0.3390 1 4 5 7 0 4 O1P O_XXX 0 0.0000 -5.6220 2.2190 0.7380 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -7.1650 0.3510 0.0290 3 6 0 0 0 6 HO2P H_OXY 0 0.0000 -7.3870 -0.3160 -0.6350 5 0 0 0 0 7 O5' O_EST 0 0.0000 -4.5890 0.2720 -0.4920 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -4.0410 -0.4740 0.5960 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -3.7260 0.2110 1.3840 8 0 0 0 11 10 H5'A H_ALI 0 0.0000 -4.7980 -1.1540 0.9880 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -4.2620 -0.4715 1.1860 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -2.8360 -1.2800 0.1080 8 13 36 37 0 13 O4' O_EST 0 0.0000 -1.7360 -0.3990 -0.2050 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.5570 -1.2320 -0.1650 13 15 31 35 0 15 N9 N_AMO 0 0.0000 0.6420 -0.4120 0.0220 14 16 28 0 0 16 C4 C_ARO 0 0.0000 1.9310 -0.7780 -0.2750 15 17 23 0 0 17 N3 N_AMO 0 0.0000 2.5040 -1.8650 -0.7750 16 18 0 0 0 18 C2 C_ARO 0 0.0000 3.8150 -1.9110 -0.9470 17 19 25 0 0 19 N2 N_AMO 0 0.0000 4.3810 -3.0600 -1.4770 18 20 21 0 0 20 HN2 H_AMI 0 0.0000 5.3400 -3.1090 -1.6130 19 0 0 0 22 21 HN2A H_AMI 0 0.0000 3.8180 -3.8140 -1.7120 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 4.5790 -3.4615 -1.6625 0 0 0 0 0 23 C5 C_ARO 0 0.0000 2.7370 0.3240 0.0700 16 24 29 0 0 24 C6 C_ARO 0 0.0000 4.1150 0.2270 -0.1300 23 25 26 0 0 25 N1 N_AMO 0 0.0000 4.6060 -0.8920 -0.6330 18 24 0 0 0 26 SE S_RED 0 0.0000 5.2990 1.7200 0.3260 24 27 0 0 0 27 HSE H_SUL 0 0.0000 5.3130 2.5110 -1.0190 26 0 0 0 0 28 C8 C_ARO 0 0.0000 0.6820 0.8560 0.5220 15 29 30 0 0 29 N7 N_AMO 0 0.0000 1.9090 1.2860 0.5500 23 28 0 0 0 30 H8 H_ALI 0 0.0000 -0.1790 1.4200 0.8480 28 0 0 0 0 31 C2' C_ALI 0 0.0000 -0.7700 -2.1580 1.0530 14 32 33 37 0 32 H2' H_ALI 0 0.0000 -0.3900 -3.1580 0.8440 31 0 0 0 34 33 H2'A H_ALI 0 0.0000 -0.2860 -1.7440 1.9370 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.3380 -2.4510 1.3905 0 0 0 0 0 35 H1' H_ALI 0 0.0000 -0.4770 -1.8210 -1.0790 14 0 0 0 0 36 H4' H_ALI 0 0.0000 -3.1070 -1.8750 -0.7640 12 0 0 0 0 37 C3' C_ALI 0 0.0000 -2.3040 -2.1900 1.2370 12 31 38 39 0 38 H3' H_ALI 0 0.0000 -2.5810 -1.7900 2.2120 37 0 0 0 0 39 O3' O_HYD 0 0.0000 -2.7990 -3.5220 1.0820 37 40 0 0 0 40 HO3' H_OXY 0 0.0000 -2.4960 -4.1360 1.7640 39 0 0 0 0