REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHODIFLUOROMETHYLPHOSPHONIC ACID-ADENYLATE ESTER" RESIDUE ATF 19 51 1 51 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 10 0 4 PHI2 0 0 0.0000 1 7 10 14 0 5 CHI3 0 0 0.0000 7 10 12 13 13 6 PHI3 0 0 0.0000 7 10 14 15 0 7 PHI4 0 0 0.0000 10 14 15 19 0 8 CHI4 0 0 0.0000 14 15 17 18 18 9 PHI5 0 0 0.0000 14 15 19 20 0 10 PHI6 0 0 0.0000 15 19 20 24 0 11 PHI7 0 0 0.0000 19 20 24 34 0 12 CHI5 0 0 0.0000 20 24 25 26 32 13 CHI6 0 0 0.0000 24 25 26 27 27 14 CHI7 0 0 0.0000 24 25 28 29 31 15 CHI8 0 0 0.0000 25 28 29 30 30 16 PHI8 0 0 0.0000 20 24 34 35 0 17 PHI9 0 0 0.0000 24 34 35 37 0 18 PHI10 0 0 0.0000 34 35 37 47 0 19 CHI9 0 0 0.0000 40 41 42 43 45 1 PG P_ALI 0 0.0000 0.9980 0.0870 -6.8460 2 3 5 7 0 2 O1G O_XXX 0 0.0000 1.4680 1.4820 -6.6860 1 0 0 0 0 3 O2G O_HYD 0 0.0000 1.9530 -0.6830 -7.8880 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 1.8970 -0.2040 -8.7260 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -0.5110 0.0900 -7.4030 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -0.7780 -0.8340 -7.4930 5 0 0 0 0 7 C3B C_ALI 0 0.0000 1.0490 -0.7590 -5.2330 1 8 9 10 0 8 F1B X_XXX 0 0.0000 2.3620 -0.7620 -4.7490 7 0 0 0 0 9 F2B X_XXX 0 0.0000 0.6060 -2.0780 -5.3850 7 0 0 0 0 10 PB P_ALI 0 0.0000 -0.0310 0.1130 -4.0530 7 11 12 14 0 11 O1B O_XXX 0 0.0000 0.4380 1.5070 -3.8930 10 0 0 0 0 12 O2B O_HYD 0 0.0000 -1.5410 0.1160 -4.6100 10 13 0 0 0 13 HOB2 H_OXY 0 0.0000 -1.8080 -0.8090 -4.7000 12 0 0 0 0 14 O3A O_EST 0 0.0000 0.0130 -0.6350 -2.6290 10 15 0 0 0 15 PA P_ALI 0 0.0000 -0.9570 0.1840 -1.6410 14 16 17 19 0 16 O1A O_XXX 0 0.0000 -2.3320 0.1860 -2.1900 15 0 0 0 0 17 O2A O_HYD 0 0.0000 -0.4310 1.7000 -1.5070 15 18 0 0 0 18 HOA2 H_OXY 0 0.0000 0.4640 1.6540 -1.1470 17 0 0 0 0 19 O5' O_EST 0 0.0000 -0.9600 -0.5120 -0.1900 15 20 0 0 0 20 C5' C_ALI 0 0.0000 -1.8360 0.2570 0.6360 19 21 22 24 0 21 H5'1 H_ALI 0 0.0000 -2.8370 0.2560 0.2040 20 0 0 0 23 22 H5'2 H_ALI 0 0.0000 -1.4680 1.2810 0.6990 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -2.1525 0.7685 0.4515 0 0 0 0 0 24 C4' C_ALI 0 0.0000 -1.8840 -0.3550 2.0370 20 25 33 34 0 25 C3' C_ALI 0 0.0000 -2.7640 0.5040 2.9720 24 26 28 32 0 26 O3' O_HYD 0 0.0000 -4.0770 -0.0510 3.0740 25 27 0 0 0 27 HO3' H_OXY 0 0.0000 -4.5780 0.5240 3.6670 26 0 0 0 0 28 C2' C_ALI 0 0.0000 -2.0390 0.4370 4.3360 25 29 31 35 0 29 O2' O_HYD 0 0.0000 -2.8830 -0.1570 5.3240 28 30 0 0 0 30 HO2' H_OXY 0 0.0000 -3.6610 0.4100 5.4060 29 0 0 0 0 31 H2' H_ALI 0 0.0000 -1.7280 1.4330 4.6520 28 0 0 0 0 32 H3' H_ALI 0 0.0000 -2.8120 1.5320 2.6130 25 0 0 0 0 33 H4' H_ALI 0 0.0000 -2.2630 -1.3760 1.9910 24 0 0 0 0 34 O4' O_EST 0 0.0000 -0.5720 -0.3320 2.6410 24 35 0 0 0 35 C1' C_ALI 0 0.0000 -0.8060 -0.4500 4.0610 28 34 36 37 0 36 H1' H_ALI 0 0.0000 -1.0170 -1.4860 4.3260 35 0 0 0 0 37 N9 N_AMI 0 0.0000 0.3530 0.0390 4.8110 35 38 47 0 0 38 C8 C_ARO 0 0.0000 1.2500 0.9750 4.3880 37 39 46 0 0 39 N7 N_AMO 0 0.0000 2.1520 1.1720 5.3050 38 40 0 0 0 40 C5 C_ARO 0 0.0000 1.8900 0.3810 6.3730 39 41 47 0 0 41 C6 C_ARO 0 0.0000 2.5060 0.1640 7.6170 40 42 50 0 0 42 N6 N_AMO 0 0.0000 3.6490 0.8590 7.9720 41 43 44 0 0 43 HN61 H_AMI 0 0.0000 4.0630 0.7030 8.8350 42 0 0 0 45 44 HN62 H_AMI 0 0.0000 4.0380 1.5000 7.3560 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 4.0505 1.1015 8.0955 0 0 0 0 0 46 H8 H_ALI 0 0.0000 1.2160 1.4780 3.4330 38 0 0 0 0 47 C4 C_ARO 0 0.0000 0.7350 -0.3580 6.0670 37 40 48 0 0 48 N3 N_AMO 0 0.0000 0.2660 -1.2220 6.9610 47 49 0 0 0 49 C2 C_ARO 0 0.0000 0.8740 -1.3890 8.1160 48 50 51 0 0 50 N1 N_AMO 0 0.0000 1.9640 -0.7210 8.4470 41 49 0 0 0 51 H2 H_ALI 0 0.0000 0.4660 -2.0990 8.8210 49 0 0 0 0