REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "P-FLUORO-7-BENZYL GUANINE MONOPHOSPHATE" RESIDUE MGV 12 58 1 58 1 PHI1 0 0 0.0000 11 15 19 32 0 2 PHI2 0 0 0.0000 25 34 35 45 0 3 CHI1 0 0 0.0000 34 35 36 37 43 4 CHI2 0 0 0.0000 35 36 37 38 38 5 CHI3 0 0 0.0000 35 36 39 40 42 6 CHI4 0 0 0.0000 36 39 40 41 41 7 PHI3 0 0 0.0000 34 35 45 46 0 8 PHI4 0 0 0.0000 35 45 46 48 0 9 PHI5 0 0 0.0000 45 46 48 52 0 10 PHI6 0 0 0.0000 48 52 53 58 0 11 CHI5 0 0 0.0000 52 53 54 55 55 12 CHI6 0 0 0.0000 52 53 56 57 57 1 CAK C_ARO 0 0.0000 2.1810 -3.1360 -0.8290 2 10 11 0 0 2 CAI C_ARO 0 0.0000 2.5490 -4.1930 -0.0180 1 3 9 0 0 3 CAU C_ARO 0 0.0000 3.8020 -4.2100 0.5710 2 4 5 0 0 4 FAH X_XXX 0 0.0000 4.1620 -5.2430 1.3640 3 0 0 0 0 5 CAJ C_ARO 0 0.0000 4.6850 -3.1670 0.3470 3 6 8 0 0 6 CAL C_ARO 0 0.0000 4.3150 -2.1120 -0.4650 5 7 11 0 0 7 HAL H_ALI 0 0.0000 5.0040 -1.2980 -0.6400 6 0 0 0 13 8 HAJ H_ALI 0 0.0000 5.6630 -3.1790 0.8060 5 0 0 0 12 9 HAI H_ALI 0 0.0000 1.8590 -5.0050 0.1560 2 0 0 0 12 10 HAK H_ALI 0 0.0000 1.2060 -3.1250 -1.2930 1 0 0 0 13 11 CAV C_ARO 0 0.0000 3.0640 -2.0960 -1.0530 1 6 15 0 0 12 Q4 PSEUD 0 0.0000 3.7610 -4.0920 0.4810 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 3.1050 -2.2115 -0.9665 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.4330 -3.1518 -0.2427 0 0 0 0 0 15 CAO C_ALI 0 0.0000 2.6620 -0.9440 -1.9380 11 16 17 19 0 16 HAO1 H_ALI 0 0.0000 3.5470 -0.5340 -2.4240 15 0 0 0 18 17 HAO2 H_ALI 0 0.0000 1.9610 -1.2950 -2.6950 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.7540 -0.9145 -2.5595 0 0 0 0 0 19 N7 N_AMI 0 0.0000 2.0250 0.0950 -1.1260 15 20 32 0 0 20 C5 C_ARO 0 0.0000 2.6780 1.0660 -0.4410 19 21 25 0 0 21 C6 C_BYL 0 0.0000 4.0410 1.4040 -0.2700 20 22 23 0 0 22 O6 O_BYL 0 0.0000 4.9180 0.7510 -0.8080 21 0 0 0 0 23 N1 N_AMO 0 0.0000 4.3450 2.4680 0.5050 21 24 27 0 0 24 H1 H_AMI 0 0.0000 5.2730 2.7190 0.6370 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.7080 1.8470 0.1980 20 26 34 0 0 26 N3 N_AMO 0 0.0000 2.0860 2.8870 0.9500 25 27 0 0 0 27 C2 C_BYL 0 0.0000 3.3550 3.1910 1.1020 23 26 28 0 0 28 N2 N_AMO 0 0.0000 3.6950 4.2670 1.8830 27 29 30 0 0 29 H2N1 H_AMI 0 0.0000 4.6280 4.5030 2.0040 28 0 0 0 31 30 H2N2 H_AMI 0 0.0000 3.0010 4.7910 2.3150 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 3.8145 4.6470 2.1595 0 0 0 0 0 32 C8 C_ARO 0 0.0000 0.7430 0.2290 -0.9460 19 33 34 0 0 33 H8 H_ALI 0 0.0000 -0.0140 -0.4120 -1.3730 32 0 0 0 0 34 N9 N_AMI 0 0.0000 0.4990 1.3000 -0.1360 25 32 35 0 0 35 C1' C_ALI 0 0.0000 -0.8170 1.7740 0.3000 34 36 44 45 0 36 C2' C_ALI 0 0.0000 -1.3530 2.8440 -0.6770 35 37 39 43 0 37 O2' O_HYD 0 0.0000 -1.1120 4.1560 -0.1660 36 38 0 0 0 38 HA H_OXY 0 0.0000 -1.4290 4.8660 -0.7400 37 0 0 0 0 39 C3' C_ALI 0 0.0000 -2.8700 2.5600 -0.7480 36 40 42 46 0 40 O3' O_HYD 0 0.0000 -3.6130 3.6890 -0.2820 39 41 0 0 0 41 HO3' H_OXY 0 0.0000 -3.4760 4.4920 -0.8030 40 0 0 0 0 42 H3' H_ALI 0 0.0000 -3.1640 2.3050 -1.7660 39 0 0 0 0 43 H2' H_ALI 0 0.0000 -0.8950 2.7270 -1.6600 36 0 0 0 0 44 H1' H_ALI 0 0.0000 -0.7580 2.1770 1.3110 35 0 0 0 0 45 O4' O_EST 0 0.0000 -1.7830 0.7020 0.2410 35 46 0 0 0 46 C4' C_ALI 0 0.0000 -3.0710 1.3540 0.1960 39 45 47 48 0 47 H4' H_ALI 0 0.0000 -3.3600 1.6930 1.1900 46 0 0 0 0 48 C5' C_ALI 0 0.0000 -4.1280 0.4040 -0.3720 46 49 50 52 0 49 H5'1 H_ALI 0 0.0000 -5.0660 0.9430 -0.5070 48 0 0 0 51 50 H5'2 H_ALI 0 0.0000 -3.7900 0.0170 -1.3330 48 0 0 0 51 51 Q3 PSEUD 0 0.0000 -4.4280 0.4800 -0.9200 0 0 0 0 0 52 O5' O_EST 0 0.0000 -4.3290 -0.6820 0.5350 48 53 0 0 0 53 P P_ALI 0 0.0000 -5.3750 -1.8740 0.2570 52 54 56 58 0 54 OP3 O_HYD 0 0.0000 -5.2440 -2.9830 1.4170 53 55 0 0 0 55 HOP3 H_OXY 0 0.0000 -5.8460 -3.7330 1.3140 54 0 0 0 0 56 OP2 O_HYD 0 0.0000 -6.8720 -1.2830 0.2460 53 57 0 0 0 57 HOP2 H_OXY 0 0.0000 -7.1350 -0.8610 1.0750 56 0 0 0 0 58 OP1 O_XXX 0 0.0000 -5.0790 -2.4940 -1.0540 53 0 0 0 0