REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-5'-O-[({[DIFLUORO(PHOSPHONO)METHYL](HYDROXY)PHOSPHORYL}OXY)(HYDROXY)PHOSPHORYL]GUANOSINE" RESIDUE GFF 18 52 1 52 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 18 3 CHI3 0 0 0.0000 1 5 6 7 18 4 CHI4 0 0 0.0000 5 6 7 8 8 5 CHI5 0 0 0.0000 5 6 10 11 18 6 CHI6 0 0 0.0000 6 10 13 14 18 7 CHI7 0 0 0.0000 10 13 14 15 15 8 CHI8 0 0 0.0000 10 13 17 18 18 9 PHI1 0 0 0.0000 2 1 19 20 0 10 PHI2 0 0 0.0000 1 19 20 24 0 11 PHI3 0 0 0.0000 19 20 24 49 0 12 CHI9 0 0 0.0000 20 24 25 26 47 13 CHI10 0 0 0.0000 24 25 26 27 47 14 CHI11 0 0 0.0000 25 26 27 28 42 15 CHI12 0 0 0.0000 29 30 31 32 34 16 CHI13 0 0 0.0000 25 26 43 44 46 17 PHI4 0 0 0.0000 20 24 49 51 0 18 PHI5 0 0 0.0000 24 49 51 52 0 1 P1 P_ALI 0 0.0000 1.5760 -1.2480 -4.9650 2 4 5 19 0 2 O1A O_HYD 0 0.0000 0.8580 -2.6940 -5.0580 1 3 0 0 0 3 H1A H_OXY 0 0.0000 0.4610 -2.9730 -5.9100 2 0 0 0 0 4 O2A O_XXX 0 0.0000 2.5470 -0.9560 -6.0710 1 0 0 0 0 5 O3A O_EST 0 0.0000 0.3290 -0.2300 -4.8480 1 6 0 0 0 6 P2 P_ALI 0 0.0000 -0.8500 0.1620 -5.8790 5 7 9 10 0 7 O1B O_HYD 0 0.0000 -1.7500 -1.1810 -5.8430 6 8 0 0 0 8 H1B H_OXY 0 0.0000 -1.8940 -1.6780 -6.6770 7 0 0 0 0 9 O2B O_XXX 0 0.0000 -0.3940 0.5740 -7.2470 6 0 0 0 0 10 C3B C_ALI 0 0.0000 -1.8120 1.3290 -5.0240 6 11 12 13 0 11 F1B X_XXX 0 0.0000 -2.8680 1.4770 -5.8550 10 0 0 0 0 12 F2B X_XXX 0 0.0000 -1.0520 2.4420 -5.1430 10 0 0 0 0 13 P3 P_ALI 0 0.0000 -2.5540 1.5560 -3.4670 10 14 16 17 0 14 O1G O_HYD 0 0.0000 -3.5510 0.2910 -3.3320 13 15 0 0 0 15 H1G H_OXY 0 0.0000 -4.1260 0.2220 -2.5400 14 0 0 0 0 16 O2G O_XXX 0 0.0000 -3.2110 2.8910 -3.2730 13 0 0 0 0 17 O3G O_HYD 0 0.0000 -1.3820 1.2170 -2.4070 13 18 0 0 0 18 H3G H_OXY 0 0.0000 -1.5660 1.3150 -1.4480 17 0 0 0 0 19 O5' O_EST 0 0.0000 2.2050 -1.2330 -3.4730 1 20 0 0 0 20 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 19 21 22 24 0 21 H5'1 H_ALI 0 0.0000 0.5460 -0.7560 -2.3670 20 0 0 0 23 22 H5'2 H_ALI 0 0.0000 0.9120 -2.4960 -2.5040 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.7290 -1.6260 -2.4355 0 0 0 0 0 24 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 20 25 48 49 0 25 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 24 26 0 0 0 26 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 25 27 43 47 0 27 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 26 28 40 0 0 28 C4 C_ARO 0 0.0000 1.8820 2.9590 0.8400 27 29 35 0 0 29 N3 N_AMO 0 0.0000 2.2250 2.8660 2.1440 28 30 0 0 0 30 C2 C_BYL 0 0.0000 2.2030 4.0260 2.7650 29 31 37 0 0 31 N2 N_AMO 0 0.0000 2.5190 4.1450 4.0930 30 32 33 0 0 32 HN21 H_AMI 0 0.0000 2.4330 3.3410 4.6710 31 0 0 0 34 33 HN22 H_AMI 0 0.0000 2.8220 5.0300 4.4270 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 2.6275 4.1855 4.5490 0 0 0 0 0 35 C5 C_ARO 0 0.0000 1.5280 4.0700 0.1140 28 36 41 0 0 36 C6 C_BYL 0 0.0000 1.4940 5.3510 0.7650 35 37 39 0 0 37 N1 N_AMO 0 0.0000 1.8530 5.2330 2.1150 30 36 38 0 0 38 HN1 H_AMI 0 0.0000 1.8620 6.0830 2.6720 37 0 0 0 0 39 O6 O_BYL 0 0.0000 1.1910 6.3940 0.2000 36 0 0 0 0 40 C8 C_ARO 0 0.0000 1.4310 2.4630 -1.2530 27 41 42 0 0 41 N7 N_AMO 0 0.0000 1.2470 3.7670 -1.1850 35 40 0 0 0 42 H8 H_ALI 0 0.0000 1.3020 1.8550 -2.1390 40 0 0 0 0 43 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 26 44 45 49 0 44 H2'1 H_ALI 0 0.0000 0.0080 0.0080 -0.0090 43 0 0 0 46 45 H2'2 H_ALI 0 0.0000 0.6350 -0.2250 1.6410 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 47 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 26 0 0 0 0 48 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 24 0 0 0 0 49 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 24 43 50 51 0 50 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 49 0 0 0 0 51 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 49 52 0 0 0 52 H1 H_OXY 0 0.0000 1.5240 -2.6290 1.8380 51 0 0 0 0