REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-phenyl-1H-indole-2,3-dione 3-oxime" RESIDUE J88 8 53 1 53 1 PHI1 0 0 0.0000 2 1 3 4 0 2 CHI1 0 0 0.0000 3 4 5 6 37 3 CHI2 0 0 0.0000 4 5 7 8 37 4 CHI3 0 0 0.0000 5 7 8 9 30 5 CHI4 0 0 0.0000 7 8 9 10 27 6 CHI5 0 0 0.0000 5 7 31 32 37 7 PHI2 0 0 0.0000 3 4 38 39 0 8 PHI3 0 0 0.0000 34 39 40 49 0 1 O1 O_HYD 0 0.0000 2.4010 3.5390 -0.0320 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 3.1660 4.0180 -0.3800 1 0 0 0 0 3 N2 N_AMI 0 0.0000 2.5680 2.1330 -0.0010 1 4 0 0 0 4 C3 C_BYL 0 0.0000 1.6090 1.3730 0.4460 3 5 38 0 0 5 C4 C_BYL 0 0.0000 0.2810 1.7980 0.9610 4 6 7 0 0 6 O5 O_BYL 0 0.0000 -0.1230 2.9410 1.0440 5 0 0 0 0 7 N6 N_AMO 0 0.0000 -0.3930 0.6910 1.3150 5 8 31 0 0 8 C7 C_ALI 0 0.0000 -1.7490 0.6930 1.8710 7 9 28 29 0 9 C8 C_ARO 0 0.0000 -2.7510 0.6010 0.7490 8 10 14 0 0 10 C9 C_ARO 0 0.0000 -3.3920 1.7390 0.3020 9 11 13 0 0 11 C10 C_ARO 0 0.0000 -4.3140 1.6550 -0.7280 10 12 16 0 0 12 F11 X_XXX 0 0.0000 -4.9400 2.7690 -1.1670 11 0 0 0 0 13 H9 H_ALI 0 0.0000 -3.1750 2.6950 0.7560 10 0 0 0 0 14 C18 C_ARO 0 0.0000 -3.0250 -0.6270 0.1620 9 15 22 0 0 15 C13 C_ARO 0 0.0000 -3.9530 -0.7110 -0.8630 14 16 18 0 0 16 C12 C_ARO 0 0.0000 -4.5940 0.4310 -1.3090 11 15 17 0 0 17 H12 H_ALI 0 0.0000 -5.3130 0.3660 -2.1120 16 0 0 0 0 18 C14 C_ALI 0 0.0000 -4.2690 -2.0400 -1.5010 15 19 20 24 0 19 H14 H_ALI 0 0.0000 -5.2330 -2.3980 -1.1390 18 0 0 0 21 20 H14A H_ALI 0 0.0000 -4.3070 -1.9250 -2.5840 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -4.7700 -2.1615 -1.8615 0 0 0 0 0 22 O17 O_EST 0 0.0000 -2.3860 -1.7420 0.6090 14 23 0 0 0 23 C16 C_ALI 0 0.0000 -2.9540 -3.0030 0.2450 22 24 25 26 0 24 O15 O_EST 0 0.0000 -3.2500 -2.9840 -1.1560 18 23 0 0 0 25 H16 H_ALI 0 0.0000 -3.8720 -3.1680 0.8110 23 0 0 0 27 26 H16A H_ALI 0 0.0000 -2.2420 -3.8000 0.4580 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -3.0570 -3.4840 0.6345 0 0 0 0 0 28 H7 H_ALI 0 0.0000 -1.8700 -0.1610 2.5370 8 0 0 0 30 29 H7A H_ALI 0 0.0000 -1.9110 1.6150 2.4280 8 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.8905 0.7270 2.4825 0 0 0 0 0 31 C19 C_ARO 0 0.0000 0.3590 -0.4590 1.0890 7 32 38 0 0 32 C20 C_ARO 0 0.0000 0.0730 -1.8030 1.3010 31 33 37 0 0 33 C21 C_ARO 0 0.0000 1.0050 -2.7740 0.9880 32 34 36 0 0 34 C22 C_ARO 0 0.0000 2.2340 -2.4310 0.4600 33 35 39 0 0 35 H22 H_ALI 0 0.0000 2.9530 -3.2000 0.2210 34 0 0 0 0 36 H21 H_ALI 0 0.0000 0.7690 -3.8150 1.1580 33 0 0 0 0 37 H20 H_ALI 0 0.0000 -0.8830 -2.0890 1.7140 32 0 0 0 0 38 C24 C_ARO 0 0.0000 1.6000 -0.1040 0.5480 4 31 39 0 0 39 C23 C_ARO 0 0.0000 2.5440 -1.0910 0.2380 34 38 40 0 0 40 C25 C_ARO 0 0.0000 3.8610 -0.7130 -0.3280 39 41 49 0 0 41 C26 C_ARO 0 0.0000 5.0340 -1.2220 0.2290 40 42 48 0 0 42 C27 C_ARO 0 0.0000 6.2570 -0.8670 -0.3020 41 43 47 0 0 43 C28 C_ARO 0 0.0000 6.3210 -0.0080 -1.3850 42 44 46 0 0 44 C29 C_ARO 0 0.0000 5.1610 0.5000 -1.9410 43 45 49 0 0 45 H29 H_ALI 0 0.0000 5.2170 1.1710 -2.7850 44 0 0 0 52 46 H28 H_ALI 0 0.0000 7.2810 0.2670 -1.7970 43 0 0 0 0 47 H27 H_ALI 0 0.0000 7.1660 -1.2610 0.1280 42 0 0 0 52 48 H26 H_ALI 0 0.0000 4.9850 -1.8930 1.0740 41 0 0 0 51 49 C30 C_ARO 0 0.0000 3.9320 0.1480 -1.4220 40 44 50 0 0 50 H30 H_ALI 0 0.0000 3.0270 0.5410 -1.8600 49 0 0 0 51 51 Q4 PSEUD 0 0.0000 4.0060 -0.6760 -0.3930 0 0 0 0 53 52 Q5 PSEUD 0 0.0000 6.1915 -0.0450 -1.3285 0 0 0 0 53 53 QQA PSEUD 0 0.0000 5.0988 -0.3605 -0.8608 0 0 0 0 0