REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FLUORESCIN RESIDUE FDS 5 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 13 14 15 16 16 3 PHI1 0 0 0.0000 18 24 26 35 0 4 PHI2 0 0 0.0000 26 35 39 41 0 5 PHI3 0 0 0.0000 35 39 41 42 0 1 C1 C_ARO 0 0.0000 -2.4740 0.2730 -3.2780 2 4 8 0 0 2 O1 O_HYD 0 0.0000 -3.2120 0.2020 -4.4170 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -3.7390 -0.6060 -4.3580 2 0 0 0 0 4 C13 C_ARO 0 0.0000 -2.9830 0.9250 -2.1630 1 5 7 0 0 5 C12 C_ARO 0 0.0000 -2.2230 1.0030 -1.0120 4 6 23 0 0 6 H12 H_ALI 0 0.0000 -2.6130 1.5130 -0.1440 5 0 0 0 0 7 H13 H_ALI 0 0.0000 -3.9660 1.3690 -2.1950 4 0 0 0 0 8 C2 C_ARO 0 0.0000 -1.2180 -0.3020 -3.2310 1 9 10 0 0 9 H2 H_ALI 0 0.0000 -0.8270 -0.8070 -4.1020 8 0 0 0 0 10 C3 C_ARO 0 0.0000 -0.4520 -0.2360 -2.0660 8 11 23 0 0 11 O2 O_EST 0 0.0000 0.7510 -0.8330 -2.0690 10 12 0 0 0 12 C4 C_ARO 0 0.0000 1.6540 -0.2790 -1.2400 11 13 18 0 0 13 C5 C_ARO 0 0.0000 3.0050 -0.4040 -1.5660 12 14 17 0 0 14 C6 C_ARO 0 0.0000 3.9780 0.1100 -0.7300 13 15 20 0 0 15 O3 O_HYD 0 0.0000 5.2910 -0.0170 -1.0570 14 16 0 0 0 16 HO3 H_OXY 0 0.0000 5.5960 -0.8490 -0.6690 15 0 0 0 0 17 H5 H_ALI 0 0.0000 3.2920 -0.9060 -2.4780 13 0 0 0 0 18 C9 C_ARO 0 0.0000 1.3070 0.3790 -0.0730 12 19 24 0 0 19 C8 C_ARO 0 0.0000 2.2800 0.8890 0.7650 18 20 22 0 0 20 C7 C_ARO 0 0.0000 3.6160 0.7570 0.4430 14 19 21 0 0 21 H7 H_ALI 0 0.0000 4.3750 1.1560 1.1000 20 0 0 0 0 22 H8 H_ALI 0 0.0000 1.9940 1.3930 1.6760 19 0 0 0 0 23 C11 C_ARO 0 0.0000 -0.9650 0.4310 -0.9670 5 10 24 0 0 24 C10 C_ALI 0 0.0000 -0.1450 0.5510 0.2920 18 23 25 26 0 25 H10 H_ALI 0 0.0000 -0.2990 1.5330 0.7390 24 0 0 0 0 26 C14 C_ARO 0 0.0000 -0.5540 -0.5210 1.2690 24 27 35 0 0 27 C15 C_ARO 0 0.0000 -0.5660 -1.8440 0.8770 26 28 34 0 0 28 C16 C_ARO 0 0.0000 -0.9410 -2.8300 1.7730 27 29 33 0 0 29 C17 C_ARO 0 0.0000 -1.3000 -2.4980 3.0670 28 30 32 0 0 30 C18 C_ARO 0 0.0000 -1.2860 -1.1800 3.4730 29 31 35 0 0 31 H18 H_ALI 0 0.0000 -1.5660 -0.9220 4.4840 30 0 0 0 37 32 H17 H_ALI 0 0.0000 -1.5910 -3.2730 3.7610 29 0 0 0 0 33 H16 H_ALI 0 0.0000 -0.9530 -3.8640 1.4600 28 0 0 0 37 34 H15 H_ALI 0 0.0000 -0.2870 -2.1100 -0.1310 27 0 0 0 36 35 C19 C_ARO 0 0.0000 -0.9090 -0.1800 2.5750 26 30 39 0 0 36 Q1 PSEUD 0 0.0000 -0.2870 -2.1100 -0.1310 0 0 0 0 38 37 Q2 PSEUD 0 0.0000 -1.2595 -2.3930 2.9720 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -0.7732 -2.2515 1.4205 0 0 0 0 0 39 C20 C_BYL 0 0.0000 -0.8930 1.2330 3.0030 35 40 41 0 0 40 O4 O_BYL 0 0.0000 0.0130 1.9630 2.6540 39 0 0 0 0 41 O5 O_HYD 0 0.0000 -1.8830 1.7140 3.7790 39 42 0 0 0 42 HO5 H_OXY 0 0.0000 -1.8720 2.6390 4.0600 41 0 0 0 0