REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O,P-DINITROPHENYL AMINOPROPYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE" RESIDUE DAQ 14 44 1 44 1 PHI1 0 0 0.0000 2 1 5 6 0 2 PHI2 0 0 0.0000 1 5 6 10 0 3 CHI1 0 0 0.0000 5 6 8 9 9 4 PHI3 0 0 0.0000 5 6 10 11 0 5 PHI4 0 0 0.0000 6 10 11 15 0 6 CHI2 0 0 0.0000 10 11 12 13 13 7 PHI5 0 0 0.0000 10 11 15 16 0 8 PHI6 0 0 0.0000 11 15 16 20 0 9 PHI7 0 0 0.0000 15 16 20 24 0 10 PHI8 0 0 0.0000 16 20 24 43 0 11 CHI3 0 0 0.0000 20 24 25 26 41 12 CHI4 0 0 0.0000 24 25 26 27 40 13 CHI5 0 0 0.0000 28 33 34 35 36 14 CHI6 0 0 0.0000 26 31 38 39 40 1 BE X_XXX 0 0.0000 32.6220 58.3470 23.0060 2 3 4 5 0 2 F1 X_XXX 0 0.0000 31.3350 57.5630 23.3130 1 0 0 0 0 3 F2 X_XXX 0 0.0000 33.1350 58.9660 24.2760 1 0 0 0 0 4 F3 X_XXX 0 0.0000 32.3810 59.4400 22.0230 1 0 0 0 0 5 OB3 O_EST 0 0.0000 33.8400 57.4890 22.4660 1 6 0 0 0 6 PB P_ALI 0 0.0000 34.1950 56.8360 21.0090 5 7 8 10 0 7 OB1 O_XXX 0 0.0000 33.6590 55.4910 20.9360 6 0 0 0 0 8 OB2 O_HYD 0 0.0000 33.6310 57.8190 19.9810 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 33.5140 58.6700 20.3870 8 0 0 0 0 10 OA3 O_EST 0 0.0000 35.7830 56.7560 20.9200 6 11 0 0 0 11 PA P_ALI 0 0.0000 36.8800 57.5880 20.0640 10 12 14 15 0 12 OA1 O_HYD 0 0.0000 36.4900 57.4370 18.5630 11 13 0 0 0 13 HOA2 H_OXY 0 0.0000 35.5440 57.4060 18.4830 12 0 0 0 0 14 OA2 O_XXX 0 0.0000 36.8630 59.0360 20.3110 11 0 0 0 0 15 OE2 O_EST 0 0.0000 38.3840 57.0420 20.4400 11 16 0 0 0 16 CA1 C_ALI 0 0.0000 38.8500 57.4010 21.7710 15 17 18 20 0 17 HA11 H_ALI 0 0.0000 39.0980 58.4720 21.7540 16 0 0 0 19 18 HA12 H_ALI 0 0.0000 38.0360 57.1290 22.4590 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 38.5670 57.8005 22.1065 0 0 0 0 0 20 CA2 C_ALI 0 0.0000 40.0680 56.6650 22.2630 16 21 22 24 0 21 HA21 H_ALI 0 0.0000 40.0340 55.6450 21.8530 20 0 0 0 23 22 HA22 H_ALI 0 0.0000 40.0340 56.6970 23.3620 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 40.0340 56.1710 22.6075 0 0 0 0 0 24 CA3 C_ALI 0 0.0000 41.3960 57.2910 21.8480 20 25 42 43 0 25 NA3 N_AMO 0 0.0000 42.2220 56.4350 21.0140 24 26 41 0 0 26 C1 C_ARO 0 0.0000 43.6550 56.5580 21.0320 25 27 31 0 0 27 C6 C_ARO 0 0.0000 44.2290 57.5300 21.8230 26 28 30 0 0 28 C5 C_ARO 0 0.0000 45.6100 57.7320 21.7870 27 29 33 0 0 29 H5 H_ALI 0 0.0000 46.0540 58.5260 22.3690 28 0 0 0 0 30 H6 H_ALI 0 0.0000 43.6110 58.1350 22.4700 27 0 0 0 0 31 C2 C_ARO 0 0.0000 44.4400 55.7230 20.2590 26 32 38 0 0 32 C3 C_ARO 0 0.0000 45.8280 55.9350 20.2240 31 33 37 0 0 33 C4 C_ARO 0 0.0000 46.4150 56.9140 21.0040 28 32 34 0 0 34 N4 N_AMO 0 0.0000 47.8790 57.1620 21.0110 33 35 36 0 0 35 O4A O_XXX 0 0.0000 48.3080 58.0470 21.7860 34 0 0 0 0 36 O4B O_XXX 0 0.0000 48.6250 56.3660 20.3880 34 0 0 0 0 37 H3 H_ALI 0 0.0000 46.4440 55.3260 19.5800 32 0 0 0 0 38 N2 N_AMO 0 0.0000 43.8040 54.5960 19.4350 31 39 40 0 0 39 O2A O_XXX 0 0.0000 42.6060 54.4460 19.4140 38 0 0 0 0 40 O2B O_XXX 0 0.0000 44.4690 53.8060 18.6720 38 0 0 0 0 41 HNA1 H_AMI 0 0.0000 42.0230 55.4980 21.3010 25 0 0 0 0 42 HA31 H_ALI 0 0.0000 41.9620 57.5210 22.7620 24 0 0 0 44 43 HA32 H_ALI 0 0.0000 41.1560 58.1830 21.2510 24 0 0 0 44 44 Q3 PSEUD 0 0.0000 41.5590 57.8520 22.0065 0 0 0 0 0