REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FLUORESCEINYLTHIOUREIDO RESIDUE FLG 9 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 40 2 CHI2 0 0 0.0000 2 3 4 5 39 3 CHI3 0 0 0.0000 5 6 7 8 10 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 6 14 15 16 37 6 CHI6 0 0 0.0000 29 33 34 35 35 7 PHI1 0 0 0.0000 1 2 41 43 0 8 PHI2 0 0 0.0000 2 41 43 47 0 9 PHI3 0 0 0.0000 41 43 47 50 0 1 S1 S_OXY 0 0.0000 8.2510 -0.5180 8.1050 2 0 0 0 0 2 C21 C_BYL 0 0.0000 7.1530 -1.5210 7.4980 1 3 41 0 0 3 N1 N_AMO 0 0.0000 5.8090 -1.0110 7.7520 2 4 40 0 0 4 C17 C_ARO 0 0.0000 4.6630 -1.3080 7.0130 3 5 12 0 0 5 C18 C_ARO 0 0.0000 4.7530 -2.1190 5.8820 4 6 11 0 0 6 C19 C_ARO 0 0.0000 3.6080 -2.4150 5.1430 5 7 14 0 0 7 C20 C_BYL 0 0.0000 3.7450 -3.2670 3.9680 6 8 10 0 0 8 O4 O_HYD 0 0.0000 4.7660 -4.1570 4.0910 7 9 0 0 0 9 H4 H_OXY 0 0.0000 4.8670 -4.7340 3.3050 8 0 0 0 0 10 O5 O_BYL 0 0.0000 3.0340 -3.2130 2.9620 7 0 0 0 0 11 H18 H_ALI 0 0.0000 5.7180 -2.5200 5.5770 5 0 0 0 0 12 C16 C_ARO 0 0.0000 3.4280 -0.7930 7.4060 4 13 39 0 0 13 C15 C_ARO 0 0.0000 2.2820 -1.0890 6.6670 12 14 38 0 0 14 C14 C_ARO 0 0.0000 2.3810 -1.8980 5.5410 6 13 15 0 0 15 C10 C_ARO 0 0.0000 1.1550 -2.1880 4.7870 14 16 26 0 0 16 C9 C_ARO 0 0.0000 0.4050 -3.2750 5.1130 15 17 20 0 0 17 C4 C_ARO 0 0.0000 -0.8280 -3.5830 4.3700 16 18 28 0 0 18 C5 C_ARO 0 0.0000 -1.5800 -4.6510 4.6760 17 19 22 0 0 19 H5 H_ALI 0 0.0000 -2.4890 -4.8800 4.1310 18 0 0 0 0 20 C8 C_ARO 0 0.0000 0.7770 -4.1860 6.2050 16 21 25 0 0 21 C7 C_ARO 0 0.0000 0.0400 -5.2560 6.5260 20 22 24 0 0 22 C6 C_ARO 0 0.0000 -1.2000 -5.5660 5.7790 18 21 23 0 0 23 O3 O_BYL 0 0.0000 -1.8870 -6.5410 6.0610 22 0 0 0 0 24 H7 H_ALI 0 0.0000 0.3270 -5.9190 7.3350 21 0 0 0 0 25 H8 H_ALI 0 0.0000 1.6770 -4.0000 6.7810 20 0 0 0 0 26 C11 C_ARO 0 0.0000 0.6820 -1.3350 3.6670 15 27 31 0 0 27 C3 C_ARO 0 0.0000 -0.4930 -1.6700 2.9940 26 28 29 0 0 28 O2 O_EST 0 0.0000 -1.2410 -2.7670 3.3260 17 27 0 0 0 29 C2 C_ARO 0 0.0000 -0.9710 -0.8920 1.9350 27 30 33 0 0 30 H2 H_ALI 0 0.0000 -1.8890 -1.1710 1.4240 29 0 0 0 0 31 C12 C_ARO 0 0.0000 1.3770 -0.1880 3.2490 26 32 37 0 0 32 C13 C_ARO 0 0.0000 0.9040 0.5930 2.1910 31 33 36 0 0 33 C1 C_ARO 0 0.0000 -0.2700 0.2410 1.5340 29 32 34 0 0 34 O1 O_HYD 0 0.0000 -0.7310 1.0010 0.5040 33 35 0 0 0 35 HO1 H_OXY 0 0.0000 -0.1240 0.9490 -0.2520 34 0 0 0 0 36 H13 H_ALI 0 0.0000 1.4610 1.4750 1.8860 32 0 0 0 0 37 H12 H_ALI 0 0.0000 2.2990 0.1190 3.7380 31 0 0 0 0 38 H15 H_ALI 0 0.0000 1.3270 -0.6790 6.9870 13 0 0 0 0 39 H16 H_ALI 0 0.0000 3.3450 -0.1600 8.2850 12 0 0 0 0 40 HN2 H_AMI 0 0.0000 5.7100 -0.4120 8.5770 3 0 0 0 0 41 N2 N_AMI 0 0.0000 7.3560 -2.8520 8.0450 2 42 43 0 0 42 HN1 H_AMI 0 0.0000 8.3030 -3.2110 8.1030 41 0 0 0 0 43 C22 C_ALI 0 0.0000 6.3030 -3.5420 8.7510 41 44 45 47 0 44 H221 H_ALI 0 0.0000 6.0270 -2.9320 9.6170 43 0 0 0 46 45 H222 H_ALI 0 0.0000 5.4420 -3.6120 8.0810 43 0 0 0 46 46 Q1 PSEUD 0 0.0000 5.7345 -3.2720 8.8490 0 0 0 0 0 47 C23 C_ALI 0 0.0000 6.7460 -4.8970 9.1870 43 48 49 50 0 48 H231 H_ALI 0 0.0000 7.0070 -5.5190 8.3240 47 0 0 0 51 49 H232 H_ALI 0 0.0000 7.6090 -4.8290 9.8580 47 0 0 0 51 50 H233 H_ALI 0 0.0000 5.9340 -5.3970 9.7290 47 0 0 0 51 51 Q2 PSEUD 0 0.0000 6.8500 -5.2483 9.3037 0 0 0 0 0