REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-(5,5-DIFLUORO-5-PHOSPHONOPENTYL)GUANINE RESIDUE HA1 9 41 1 41 1 CHI1 0 0 0.0000 9 10 13 14 16 2 PHI1 0 0 0.0000 2 1 17 21 0 3 PHI2 0 0 0.0000 1 17 21 25 0 4 PHI3 0 0 0.0000 17 21 25 29 0 5 PHI4 0 0 0.0000 21 25 29 33 0 6 PHI5 0 0 0.0000 25 29 33 36 0 7 PHI6 0 0 0.0000 29 33 36 40 0 8 CHI2 0 0 0.0000 33 36 37 38 38 9 PHI7 0 0 0.0000 33 36 40 41 0 1 N9 N_AMI 0 0.0000 -1.2090 0.5470 -2.4250 2 5 17 0 0 2 C8 C_ARO 0 0.0000 -2.3650 0.0330 -2.9370 1 3 4 0 0 3 N7 N_AMO 0 0.0000 -2.1340 -0.4930 -4.1040 2 6 0 0 0 4 H8 H_ALI 0 0.0000 -3.3260 0.0590 -2.4460 2 0 0 0 0 5 C4 C_ARO 0 0.0000 -0.2160 0.3180 -3.3390 1 6 9 0 0 6 C5 C_ARO 0 0.0000 -0.8220 -0.3490 -4.4100 3 5 7 0 0 7 C6 C_BYL 0 0.0000 -0.0220 -0.7180 -5.5170 6 8 11 0 0 8 O6 O_BYL 0 0.0000 -0.5070 -1.3010 -6.4710 7 0 0 0 0 9 N3 N_AMO 0 0.0000 1.0920 0.5910 -3.3830 5 10 0 0 0 10 C2 C_BYL 0 0.0000 1.8240 0.2430 -4.4170 9 11 13 0 0 11 N1 N_AMO 0 0.0000 1.2910 -0.4030 -5.4920 7 10 12 0 0 12 HN1 H_AMI 0 0.0000 1.8600 -0.6460 -6.2400 11 0 0 0 0 13 N2 N_AMO 0 0.0000 3.1630 0.5450 -4.4180 10 14 15 0 0 14 HN21 H_AMI 0 0.0000 3.5560 1.0080 -3.6620 13 0 0 0 16 15 HN22 H_AMI 0 0.0000 3.7170 0.2910 -5.1730 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.6365 0.6495 -4.4175 0 0 0 0 0 17 C10 C_ALI 0 0.0000 -1.0580 1.2230 -1.1340 1 18 19 21 0 18 H101 H_ALI 0 0.0000 -0.2550 1.9570 -1.1990 17 0 0 0 20 19 H102 H_ALI 0 0.0000 -1.9900 1.7260 -0.8760 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.1225 1.8415 -1.0375 0 0 0 0 0 21 C11 C_ALI 0 0.0000 -0.7190 0.1910 -0.0550 17 22 23 25 0 22 H111 H_ALI 0 0.0000 -1.5220 -0.5420 0.0090 21 0 0 0 24 23 H112 H_ALI 0 0.0000 0.2120 -0.3110 -0.3130 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.6550 -0.4265 -0.1520 0 0 0 0 0 25 C12 C_ALI 0 0.0000 -0.5620 0.8970 1.2920 21 26 27 29 0 26 H121 H_ALI 0 0.0000 0.2400 1.6310 1.2270 25 0 0 0 28 27 H122 H_ALI 0 0.0000 -1.4940 1.3990 1.5500 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.6270 1.5150 1.3885 0 0 0 0 0 29 C13 C_ALI 0 0.0000 -0.2240 -0.1340 2.3710 25 30 31 33 0 30 H131 H_ALI 0 0.0000 -1.0260 -0.8680 2.4360 29 0 0 0 32 31 H132 H_ALI 0 0.0000 0.7080 -0.6370 2.1130 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -0.1590 -0.7525 2.2745 0 0 0 0 0 33 C14 C_ALI 0 0.0000 -0.0660 0.5700 3.7190 29 34 35 36 0 34 F15 X_XXX 0 0.0000 0.9640 1.5130 3.6350 33 0 0 0 0 35 F16 X_XXX 0 0.0000 -1.2620 1.2160 4.0510 33 0 0 0 0 36 P P_ALI 0 0.0000 0.3360 -0.6570 5.0040 33 37 39 40 0 37 O2P O_HYD 0 0.0000 -0.8490 -1.7420 5.1010 36 38 0 0 0 38 H2P H_OXY 0 0.0000 -0.5960 -2.3710 5.7900 37 0 0 0 0 39 O1P O_XXX 0 0.0000 0.4890 0.0240 6.3090 36 0 0 0 0 40 O3P O_HYD 0 0.0000 1.7130 -1.4000 4.6230 36 41 0 0 0 41 H3P H_OXY 0 0.0000 1.5710 -1.8310 3.7690 40 0 0 0 0