REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE" RESIDUE MNQ 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 33 0 12 PHI10 0 0 0.0000 29 35 39 41 0 1 BE X_XXX 0 0.0000 32.5820 58.3440 23.0790 2 3 4 5 0 2 F1 X_XXX 0 0.0000 31.3430 57.5020 23.3260 1 0 0 0 0 3 F2 X_XXX 0 0.0000 32.2650 59.3750 21.9710 1 0 0 0 0 4 F3 X_XXX 0 0.0000 33.2000 59.0520 24.3390 1 0 0 0 0 5 OB3 O_EST 0 0.0000 33.7440 57.4050 22.4880 1 6 0 0 0 6 PB P_ALI 0 0.0000 34.0750 56.7990 21.0340 5 7 8 10 0 7 OB1 O_XXX 0 0.0000 33.5650 55.4260 20.8860 6 0 0 0 0 8 OB2 O_HYD 0 0.0000 33.6100 57.8140 19.9680 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 33.5140 58.6710 20.3670 8 0 0 0 0 10 OA3 O_EST 0 0.0000 35.6830 56.7850 20.9910 6 11 0 0 0 11 PA P_ALI 0 0.0000 36.6680 57.5400 20.0190 10 12 14 15 0 12 OA1 O_HYD 0 0.0000 36.2520 57.2810 18.5620 11 13 0 0 0 13 HOA2 H_OXY 0 0.0000 35.3050 57.2280 18.5070 12 0 0 0 0 14 OA2 O_XXX 0 0.0000 36.7110 58.9750 20.3800 11 0 0 0 0 15 OE2 O_EST 0 0.0000 38.0140 56.7780 20.2010 11 16 0 0 0 16 CA1 C_ALI 0 0.0000 38.6920 56.7900 21.4490 15 17 18 20 0 17 HA11 H_ALI 0 0.0000 38.6000 57.7780 21.9230 16 0 0 0 19 18 HA12 H_ALI 0 0.0000 38.2580 56.0490 22.1360 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 38.4290 56.9135 22.0295 0 0 0 0 0 20 CA2 C_ALI 0 0.0000 40.1380 56.4780 21.1700 16 21 22 24 0 21 HA21 H_ALI 0 0.0000 40.3290 56.7320 20.1170 20 0 0 0 23 22 HA22 H_ALI 0 0.0000 40.2670 55.4150 21.4230 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 40.2980 56.0735 20.7700 0 0 0 0 0 24 NA3 N_AMI 0 0.0000 41.1550 57.2210 22.0010 20 25 26 0 0 25 HNA1 H_AMI 0 0.0000 41.0840 58.2090 21.8630 24 0 0 0 0 26 C1 C_ARO 0 0.0000 42.4020 56.7270 21.5470 24 27 33 0 0 27 C6 C_ARO 0 0.0000 43.6840 57.1640 22.0010 26 28 32 0 0 28 C5 C_ARO 0 0.0000 44.8530 56.5300 21.3790 27 29 31 0 0 29 C4 C_ARO 0 0.0000 44.7310 55.7700 20.2800 28 30 35 0 0 30 H4 H_ALI 0 0.0000 45.6040 55.4560 19.7280 29 0 0 0 0 31 H5 H_ALI 0 0.0000 45.8300 56.6780 21.8150 28 0 0 0 37 32 H6 H_ALI 0 0.0000 43.7880 57.9220 22.7630 27 0 0 0 36 33 C2 C_ARO 0 0.0000 42.3120 55.9090 20.4570 26 34 35 0 0 34 H2 H_ALI 0 0.0000 41.3360 55.6710 20.0610 33 0 0 0 36 35 C3 C_ARO 0 0.0000 43.4140 55.3830 19.8530 29 33 39 0 0 36 Q3 PSEUD 0 0.0000 42.5620 56.7965 21.4120 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 45.8300 56.6780 21.8150 0 0 0 0 38 38 QQA PSEUD 0 0.0000 44.1960 56.7373 21.6135 0 0 0 0 0 39 N3 N_AMI 0 0.0000 43.0570 54.5430 18.7510 35 40 41 0 0 40 O3A O_XXX 0 0.0000 41.8410 54.3540 18.4770 39 0 0 0 0 41 O3B O_XXX 0 0.0000 43.9800 53.8880 18.0530 39 0 0 0 0