REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE" RESIDUE ONP 12 41 1 41 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 26 0 11 PHI9 0 0 0.0000 20 24 26 35 0 12 PHI10 0 0 0.0000 26 35 39 41 0 1 BE X_XXX 0 0.0000 32.5420 58.1800 23.0430 2 3 4 5 0 2 F1 X_XXX 0 0.0000 31.3080 57.3370 23.2180 1 0 0 0 0 3 F2 X_XXX 0 0.0000 32.2540 59.1850 21.9770 1 0 0 0 0 4 F3 X_XXX 0 0.0000 33.0190 58.8880 24.2930 1 0 0 0 0 5 OB3 O_EST 0 0.0000 33.7010 57.2060 22.5430 1 6 0 0 0 6 PB P_ALI 0 0.0000 34.0660 56.6710 21.0680 5 7 8 10 0 7 OB1 O_XXX 0 0.0000 33.6080 55.2660 20.8520 6 0 0 0 0 8 OB2 O_HYD 0 0.0000 33.6320 57.6310 19.9560 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 33.9230 58.5240 20.0930 8 0 0 0 0 10 OA3 O_EST 0 0.0000 35.6790 56.6510 21.0480 6 11 0 0 0 11 PA P_ALI 0 0.0000 36.6840 57.3510 20.0650 10 12 14 15 0 12 OA1 O_HYD 0 0.0000 36.3000 57.0650 18.5730 11 13 0 0 0 13 HOA2 H_OXY 0 0.0000 36.9070 57.4880 17.9780 12 0 0 0 0 14 OA2 O_XXX 0 0.0000 36.6850 58.8020 20.3700 11 0 0 0 0 15 OE2 O_EST 0 0.0000 38.1520 56.7180 20.2500 11 16 0 0 0 16 CA1 C_ALI 0 0.0000 38.7070 56.7030 21.5490 15 17 18 20 0 17 HA11 H_ALI 0 0.0000 38.2240 57.4470 22.2240 16 0 0 0 19 18 HA12 H_ALI 0 0.0000 38.4380 55.7800 22.1140 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 38.3310 56.6135 22.1690 0 0 0 0 0 20 CA2 C_ALI 0 0.0000 40.2020 56.9010 21.4500 16 21 22 24 0 21 HA21 H_ALI 0 0.0000 40.7200 56.7330 22.4220 20 0 0 0 23 22 HA22 H_ALI 0 0.0000 40.4820 57.9700 21.3080 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 40.6010 57.3515 21.8650 0 0 0 0 0 24 NA3 N_AMI 0 0.0000 40.7080 56.0570 20.4050 20 25 26 0 0 25 HNA1 H_AMI 0 0.0000 40.2900 56.2830 19.5020 24 0 0 0 0 26 C1 C_ARO 0 0.0000 42.1190 56.1080 20.3550 24 27 35 0 0 27 C6 C_ARO 0 0.0000 42.7940 56.8190 21.2910 26 28 34 0 0 28 C5 C_ARO 0 0.0000 44.2090 56.8630 21.2480 27 29 33 0 0 29 C4 C_ARO 0 0.0000 44.9340 56.1780 20.2830 28 30 32 0 0 30 C3 C_ARO 0 0.0000 44.2220 55.3900 19.3570 29 31 35 0 0 31 H3 H_ALI 0 0.0000 44.7530 54.7850 18.6020 30 0 0 0 37 32 H4 H_ALI 0 0.0000 46.0330 56.2560 20.2530 29 0 0 0 0 33 H5 H_ALI 0 0.0000 44.7670 57.4530 21.9940 28 0 0 0 37 34 H6 H_ALI 0 0.0000 42.2090 57.3450 22.0640 27 0 0 0 36 35 C2 C_ARO 0 0.0000 42.8320 55.3730 19.3940 26 30 39 0 0 36 Q3 PSEUD 0 0.0000 42.2090 57.3450 22.0640 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 44.7600 56.1190 20.2980 0 0 0 0 38 38 QQA PSEUD 0 0.0000 43.4845 56.7320 21.1810 0 0 0 0 0 39 N2 N_AMI 0 0.0000 42.0650 54.5630 18.4270 35 40 41 0 0 40 O2A O_XXX 0 0.0000 42.7370 53.8830 17.6570 39 0 0 0 0 41 O2B O_XXX 0 0.0000 40.7880 54.6060 18.5180 39 0 0 0 0