REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3E)-5-fluoro-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1H-indole-2,3-dione 3-oxime" RESIDUE J72 3 40 1 40 1 PHI1 0 0 0.0000 2 1 3 4 0 2 CHI1 0 0 0.0000 5 7 8 9 30 3 CHI2 0 0 0.0000 7 8 9 10 27 1 O1 O_HYD 0 0.0000 -4.3010 -2.1990 -1.4120 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -4.8210 -2.8910 -1.8430 1 0 0 0 0 3 N2 N_AMI 0 0.0000 -3.1170 -2.6690 -0.7930 1 4 0 0 0 4 C3 C_BYL 0 0.0000 -2.3290 -1.8350 -0.1780 3 5 34 0 0 5 C4 C_BYL 0 0.0000 -1.0560 -2.1410 0.5230 4 6 7 0 0 6 O5 O_BYL 0 0.0000 -0.5440 -3.2390 0.6330 5 0 0 0 0 7 N6 N_AMO 0 0.0000 -0.5700 -0.9880 1.0140 5 8 31 0 0 8 C7 C_ALI 0 0.0000 0.6780 -0.8750 1.7730 7 9 28 29 0 9 C8 C_ARO 0 0.0000 1.8210 -0.6240 0.8250 8 10 14 0 0 10 C9 C_ARO 0 0.0000 2.6460 -1.6660 0.4460 9 11 13 0 0 11 C10 C_ARO 0 0.0000 3.6970 -1.4360 -0.4250 10 12 16 0 0 12 F11 X_XXX 0 0.0000 4.5030 -2.4550 -0.7950 11 0 0 0 0 13 H9 H_ALI 0 0.0000 2.4710 -2.6600 0.8310 10 0 0 0 0 14 C18 C_ARO 0 0.0000 2.0430 0.6520 0.3270 9 15 22 0 0 15 C13 C_ARO 0 0.0000 3.1000 0.8820 -0.5400 14 16 18 0 0 16 C12 C_ARO 0 0.0000 3.9230 -0.1620 -0.9170 11 15 17 0 0 17 H12 H_ALI 0 0.0000 4.7440 0.0160 -1.5960 16 0 0 0 0 18 C14 C_ALI 0 0.0000 3.3570 2.2670 -1.0790 15 19 20 24 0 19 H14 H_ALI 0 0.0000 4.2110 2.7050 -0.5630 18 0 0 0 21 20 H14A H_ALI 0 0.0000 3.5690 2.2080 -2.1470 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.8900 2.4565 -1.3550 0 0 0 0 0 22 O17 O_EST 0 0.0000 1.2260 1.6720 0.7060 14 23 0 0 0 23 C16 C_ALI 0 0.0000 1.6990 3.0010 0.4740 22 24 25 26 0 24 O15 O_EST 0 0.0000 2.2000 3.0810 -0.8660 18 23 0 0 0 25 H16 H_ALI 0 0.0000 2.4980 3.2340 1.1780 23 0 0 0 27 26 H16A H_ALI 0 0.0000 0.8820 3.7110 0.6020 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.6900 3.4725 0.8900 0 0 0 0 0 28 H7 H_ALI 0 0.0000 0.6010 -0.0470 2.4770 8 0 0 0 30 29 H7A H_ALI 0 0.0000 0.8550 -1.8010 2.3200 8 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.7280 -0.9240 2.3985 0 0 0 0 0 31 C19 C_ARO 0 0.0000 -1.4030 0.0860 0.7090 7 32 34 0 0 32 C20 C_ARO 0 0.0000 -1.3040 1.4410 1.0070 31 33 37 0 0 33 H20 H_ALI 0 0.0000 -0.4600 1.8080 1.5710 32 0 0 0 0 34 C25 C_ARO 0 0.0000 -2.5020 -0.3700 -0.0290 4 31 35 0 0 35 C24 C_ARO 0 0.0000 -3.4850 0.5180 -0.4490 34 36 40 0 0 36 C22 C_ARO 0 0.0000 -3.3710 1.8620 -0.1440 35 37 39 0 0 37 C21 C_ARO 0 0.0000 -2.2820 2.3180 0.5820 32 36 38 0 0 38 H21 H_ALI 0 0.0000 -2.1970 3.3690 0.8170 37 0 0 0 0 39 F23 X_XXX 0 0.0000 -4.3210 2.7310 -0.5530 36 0 0 0 0 40 H24 H_ALI 0 0.0000 -4.3330 0.1600 -1.0140 35 0 0 0 0