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-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium" RESIDUE FMG 11 44 1 44 1 CHI1 0 0 0.0000 4 1 2 3 3 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 41 0 6 CHI3 0 0 0.0000 8 12 13 14 39 7 CHI4 0 0 0.0000 12 13 14 15 39 8 CHI5 0 0 0.0000 28 29 30 31 33 9 CHI6 0 0 0.0000 13 14 36 37 38 10 PHI4 0 0 0.0000 8 12 41 43 0 11 PHI5 0 0 0.0000 12 41 43 44 0 1 P P_ALI 0 0.0000 -5.2050 -0.8080 0.4250 2 4 5 7 0 2 OP2 O_HYD 0 0.0000 -5.0510 -1.9360 -0.7130 1 3 0 0 0 3 HOP2 H_OXY 0 0.0000 -4.3900 -2.6120 -0.5100 2 0 0 0 0 4 OP1 O_XXX 0 0.0000 -6.2360 0.1700 0.0140 1 0 0 0 0 5 OP3 O_HYD 0 0.0000 -5.6430 -1.5000 1.8110 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -6.4840 -1.9740 1.7650 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.7970 -0.0520 0.6240 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -3.1920 0.7470 -0.3940 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -3.0030 0.1320 -1.2740 8 0 0 0 11 10 H5'A H_ALI 0 0.0000 -3.8610 1.5660 -0.6600 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.4320 0.8490 -0.9670 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.8690 1.3160 0.1230 8 13 40 41 0 13 O4' O_EST 0 0.0000 -0.9140 0.2550 0.3380 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.3790 0.8980 0.3300 13 15 36 39 0 15 N9 N_AMO 0 0.0000 1.4330 -0.0800 0.0490 14 16 24 0 0 16 C8 C_ARO 0 0.0000 1.2680 -1.2950 -0.5490 15 17 23 0 0 17 N7 N_AMO 0 0.0000 2.4160 -1.8990 -0.6450 16 18 25 0 0 18 CM7 C_ALI 0 0.0000 2.6310 -3.2240 -1.2330 17 19 20 21 0 19 HM7 H_ALI 0 0.0000 2.8340 -3.1200 -2.2990 18 0 0 0 22 20 HM7A H_ALI 0 0.0000 3.4800 -3.7040 -0.7460 18 0 0 0 22 21 HM7B H_ALI 0 0.0000 1.7380 -3.8330 -1.0900 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 2.6840 -3.5523 -1.3783 0 0 0 0 0 23 H8 H_ALI 0 0.0000 0.3250 -1.6960 -0.8910 16 0 0 0 0 24 C4 C_ARO 0 0.0000 2.7640 0.0620 0.3330 15 25 28 0 0 25 C5 C_ARO 0 0.0000 3.3840 -1.1100 -0.1170 17 24 26 0 0 26 C6 C_BYL 0 0.0000 4.7820 -1.2430 0.0500 25 27 34 0 0 27 O6 O_BYL 0 0.0000 5.3630 -2.2470 -0.3260 26 0 0 0 0 28 N3 N_AMO 0 0.0000 3.4990 1.0230 0.9040 24 29 0 0 0 29 C2 C_BYL 0 0.0000 4.7980 0.8870 1.0530 28 30 34 0 0 30 N2 N_AMO 0 0.0000 5.5100 1.8990 1.6450 29 31 32 0 0 31 HN2 H_AMI 0 0.0000 5.0550 2.7000 1.9480 30 0 0 0 33 32 HN2A H_AMI 0 0.0000 6.4700 1.8140 1.7620 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 5.7625 2.2570 1.8550 0 0 0 0 0 34 N1 N_AMO 0 0.0000 5.4580 -0.2300 0.6360 26 29 35 0 0 35 HN1 H_AMI 0 0.0000 6.4170 -0.2990 0.7600 34 0 0 0 0 36 C2' C_ALI 0 0.0000 0.2940 1.9400 -0.8080 14 37 38 41 0 37 F1' X_XXX 0 0.0000 0.8060 1.4100 -1.9970 36 0 0 0 0 38 H2' H_ALI 0 0.0000 0.8300 2.8480 -0.5340 36 0 0 0 0 39 H1' H_ALI 0 0.0000 0.5640 1.3920 1.2840 14 0 0 0 0 40 H4' H_ALI 0 0.0000 -2.0320 1.8730 1.0450 12 0 0 0 0 41 C3' C_ALI 0 0.0000 -1.2190 2.2210 -0.9470 12 36 42 43 0 42 H3' H_ALI 0 0.0000 -1.5680 1.9480 -1.9430 41 0 0 0 0 43 O3' O_HYD 0 0.0000 -1.4990 3.5960 -0.6770 41 44 0 0 0 44 HO3' H_OXY 0 0.0000 -1.0650 4.2130 -1.2840 43 0 0 0 0