REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-(5-HYDROXY-6-METHYL-4-{[2-(2-TRIFLUOROMETHYL-BENZOYLAMINO)-ACETYL]-HYDRAZONOMETHYL}-PYRIDIN-3-YLMETHYL)ESTER" RESIDUE P3F 15 54 1 54 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 25 0 6 CHI2 0 0 0.0000 14 15 16 17 20 7 CHI3 0 0 0.0000 15 21 22 23 23 8 PHI5 0 0 0.0000 12 25 26 28 0 9 PHI6 0 0 0.0000 26 28 29 31 0 10 PHI7 0 0 0.0000 28 29 31 33 0 11 PHI8 0 0 0.0000 29 31 33 37 0 12 PHI9 0 0 0.0000 31 33 37 39 0 13 PHI10 0 0 0.0000 33 37 39 41 0 14 PHI11 0 0 0.0000 37 39 41 48 0 15 CHI4 0 0 0.0000 41 48 49 50 52 1 O4 O_HYD 0 0.0000 -5.1190 10.4260 46.5970 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 -5.0930 10.8640 45.7550 1 0 0 0 0 3 P1 P_ALI 0 0.0000 -5.2430 11.4580 47.7010 1 4 6 7 0 4 O2 O_HYD 0 0.0000 -6.6590 11.8800 47.9990 3 5 0 0 0 5 HO2 H_OXY 0 0.0000 -6.7720 11.9690 48.9380 4 0 0 0 0 6 O3 O_XXX 0 0.0000 -4.2090 12.5770 47.6860 3 0 0 0 0 7 O1 O_EST 0 0.0000 -4.7960 10.6030 49.0030 3 8 0 0 0 8 C5 C_ALI 0 0.0000 -5.5650 9.4540 49.3880 7 9 10 12 0 9 H51 H_ALI 0 0.0000 -5.2100 8.5790 48.8230 8 0 0 0 11 10 H52 H_ALI 0 0.0000 -6.6270 9.6400 49.1690 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.9185 9.1095 48.9960 0 0 0 0 0 12 C4 C_ARO 0 0.0000 -5.4000 9.1830 50.8790 8 13 25 0 0 13 C3 C_ARO 0 0.0000 -4.2880 8.4340 51.2570 12 14 24 0 0 14 N1 N_AMO 0 0.0000 -4.0530 8.1090 52.5370 13 15 0 0 0 15 C2 C_ARO 0 0.0000 -4.8750 8.5200 53.5280 14 16 21 0 0 16 C1 C_ALI 0 0.0000 -4.5850 8.1300 54.9720 15 17 18 19 0 17 H11 H_ALI 0 0.0000 -5.3970 8.4920 55.6190 16 0 0 0 20 18 H12A H_ALI 0 0.0000 -3.6330 8.5810 55.2900 16 0 0 0 20 19 H13A H_ALI 0 0.0000 -4.5150 7.0350 55.0500 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -4.5150 8.0360 55.3197 0 0 0 0 0 21 C17 C_ARO 0 0.0000 -6.0150 9.2690 53.1810 15 22 25 0 0 22 O9 O_HYD 0 0.0000 -6.8410 9.6610 54.1820 21 23 0 0 0 23 HO9 H_OXY 0 0.0000 -6.3430 9.7530 54.9860 22 0 0 0 0 24 H3 H_ALI 0 0.0000 -3.5950 8.1050 50.4970 13 0 0 0 0 25 C6 C_ARO 0 0.0000 -6.2810 9.6700 51.8490 12 21 26 0 0 26 C7 C_BYL 0 0.0000 -7.6010 10.3850 51.5850 25 27 28 0 0 27 H7 H_ALI 0 0.0000 -8.2660 9.6080 51.2370 26 0 0 0 0 28 N2 N_AMI 0 0.0000 -8.3180 11.4560 51.5710 26 29 0 0 0 29 N3 N_AMI 0 0.0000 -9.6730 11.0000 51.3780 28 30 31 0 0 30 HN3 H_AMI 0 0.0000 -9.8440 10.6890 50.4430 29 0 0 0 0 31 C8 C_BYL 0 0.0000 -10.8140 10.8910 52.2040 29 32 33 0 0 32 O5 O_BYL 0 0.0000 -11.1160 11.2810 53.3320 31 0 0 0 0 33 C9 C_ALI 0 0.0000 -12.0300 10.2120 51.6370 31 34 35 37 0 34 H91 H_ALI 0 0.0000 -12.7380 11.0320 51.4450 33 0 0 0 36 35 H92 H_ALI 0 0.0000 -12.3350 9.4520 52.3710 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -12.5365 10.2420 51.9080 0 0 0 0 0 37 N4 N_AMI 0 0.0000 -11.9130 9.5310 50.3630 33 38 39 0 0 38 HN4 H_AMI 0 0.0000 -11.3320 9.9540 49.6680 37 0 0 0 0 39 C10 C_BYL 0 0.0000 -12.5250 8.3700 50.0370 37 40 41 0 0 40 O6 O_BYL 0 0.0000 -13.2240 7.7080 50.8110 39 0 0 0 0 41 C11 C_ARO 0 0.0000 -12.3360 7.8800 48.6280 39 42 48 0 0 42 C12 C_ARO 0 0.0000 -11.7990 6.6270 48.3740 41 43 47 0 0 43 C13 C_ARO 0 0.0000 -11.6380 6.2030 47.0520 42 44 46 0 0 44 C14 C_ARO 0 0.0000 -12.0070 7.0100 45.9900 43 45 53 0 0 45 H14 H_ALI 0 0.0000 -11.8730 6.6660 44.9750 44 0 0 0 0 46 H13 H_ALI 0 0.0000 -11.2180 5.2280 46.8560 43 0 0 0 0 47 H12 H_ALI 0 0.0000 -11.5080 5.9840 49.1910 42 0 0 0 0 48 C16 C_ARO 0 0.0000 -12.7050 8.6910 47.5500 41 49 53 0 0 49 C18 C_ALI 0 0.0000 -13.3150 10.0390 47.7820 48 50 51 52 0 50 F2 X_XXX 0 0.0000 -14.4890 9.8210 48.3630 49 0 0 0 0 51 F1 X_XXX 0 0.0000 -13.4410 10.6580 46.6130 49 0 0 0 0 52 F3 X_XXX 0 0.0000 -12.5610 10.7850 48.5670 49 0 0 0 0 53 C15 C_ARO 0 0.0000 -12.5480 8.2590 46.2340 44 48 54 0 0 54 H15 H_ALI 0 0.0000 -12.8460 8.8940 45.4130 53 0 0 0 0