REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE FBC 3 28 1 28 1 PHI1 0 0 0.0000 6 11 12 17 0 2 PHI2 0 0 0.0000 14 21 25 27 0 3 PHI3 0 0 0.0000 21 25 27 28 0 1 FL1 X_XXX 0 0.0000 -3.9800 2.3420 0.4430 2 0 0 0 0 2 C1 C_ARO 0 0.0000 -3.3090 1.1910 0.2240 1 3 9 0 0 3 C6 C_ARO 0 0.0000 -4.0070 0.0170 -0.0070 2 4 8 0 0 4 C5 C_ARO 0 0.0000 -3.3240 -1.1670 -0.2330 3 5 6 0 0 5 FL2 X_XXX 0 0.0000 -4.0100 -2.3090 -0.4570 4 0 0 0 0 6 C4 C_ARO 0 0.0000 -1.9420 -1.1810 -0.2350 4 7 11 0 0 7 H4 H_ALI 0 0.0000 -1.4100 -2.1040 -0.4110 6 0 0 0 0 8 H6 H_ALI 0 0.0000 -5.0870 0.0240 -0.0100 3 0 0 0 0 9 C2 C_ARO 0 0.0000 -1.9270 1.1860 0.2290 2 10 11 0 0 10 H2 H_ALI 0 0.0000 -1.3830 2.1020 0.4100 9 0 0 0 0 11 C3 C_ARO 0 0.0000 -1.2350 -0.0030 0.0020 6 9 12 0 0 12 C12 C_ARO 0 0.0000 0.2480 -0.0130 0.0070 11 13 17 0 0 13 C11 C_ARO 0 0.0000 0.9540 1.0410 -0.5720 12 14 16 0 0 14 C10 C_ARO 0 0.0000 2.3300 1.0350 -0.5640 13 15 21 0 0 15 H10 H_ALI 0 0.0000 2.8770 1.8520 -1.0130 14 0 0 0 23 16 H11 H_ALI 0 0.0000 0.4200 1.8640 -1.0240 13 0 0 0 22 17 C7 C_ARO 0 0.0000 0.9350 -1.0770 0.5910 12 18 19 0 0 18 H7 H_ALI 0 0.0000 0.3870 -1.8930 1.0390 17 0 0 0 22 19 C8 C_ARO 0 0.0000 2.3120 -1.0880 0.5960 17 20 21 0 0 20 H8 H_ALI 0 0.0000 2.8440 -1.9130 1.0480 19 0 0 0 23 21 C9 C_ARO 0 0.0000 3.0200 -0.0330 0.0160 14 19 25 0 0 22 Q1 PSEUD 0 0.0000 0.4035 -0.0145 0.0075 0 0 0 0 24 23 Q2 PSEUD 0 0.0000 2.8605 -0.0305 0.0175 0 0 0 0 24 24 QQA PSEUD 0 0.0000 1.6320 -0.0225 0.0125 0 0 0 0 0 25 C C_BYL 0 0.0000 4.4960 -0.0430 0.0210 21 26 27 0 0 26 OC3 O_BYL 0 0.0000 5.0950 -0.9690 0.5290 25 0 0 0 0 27 OC1 O_HYD 0 0.0000 5.1790 0.9750 -0.5390 25 28 0 0 0 28 HC1 H_OXY 0 0.0000 6.1460 0.9680 -0.5360 27 0 0 0 0