REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-FLUOROINDOLE PROPANOL PHOSPHATE" RESIDUE FIP 7 34 1 34 1 PHI1 0 0 0.0000 2 1 16 20 0 2 PHI2 0 0 0.0000 1 16 20 24 0 3 PHI3 0 0 0.0000 16 20 24 28 0 4 PHI4 0 0 0.0000 20 24 28 29 0 5 CHI1 0 0 0.0000 24 28 29 30 34 6 CHI2 0 0 0.0000 28 29 31 32 32 7 CHI3 0 0 0.0000 28 29 33 34 34 1 C3 C_ARO 0 0.0000 -1.2610 0.4500 -1.5930 2 12 16 0 0 2 C9 C_ARO 0 0.0000 -0.3130 0.2160 -2.6850 1 3 6 0 0 3 C8 C_ARO 0 0.0000 -1.0730 -0.2760 -3.7610 2 4 13 0 0 4 C7 C_ARO 0 0.0000 -0.4380 -0.5980 -4.9560 3 5 8 0 0 5 H7 H_ALI 0 0.0000 -1.0130 -0.9740 -5.7890 4 0 0 0 0 6 C4 C_ARO 0 0.0000 1.0680 0.3680 -2.8180 2 7 11 0 0 7 C5 C_ARO 0 0.0000 1.6770 0.0430 -4.0110 6 8 10 0 0 8 C6 C_ARO 0 0.0000 0.9240 -0.4380 -5.0750 4 7 9 0 0 9 H6 H_ALI 0 0.0000 1.4130 -0.6890 -6.0050 8 0 0 0 0 10 F X_XXX 0 0.0000 3.0130 0.1930 -4.1460 7 0 0 0 0 11 H4 H_ALI 0 0.0000 1.6550 0.7430 -1.9930 6 0 0 0 0 12 C2 C_ARO 0 0.0000 -2.4770 0.1110 -2.0500 1 13 15 0 0 13 N1 N_AMO 0 0.0000 -2.3850 -0.3250 -3.3430 3 12 14 0 0 14 HN1 H_AMI 0 0.0000 -3.1320 -0.6240 -3.8850 13 0 0 0 0 15 H2 H_ALI 0 0.0000 -3.3930 0.1730 -1.4800 12 0 0 0 0 16 C3P C_ALI 0 0.0000 -0.9350 0.9770 -0.2190 1 17 18 20 0 17 H3P1 H_ALI 0 0.0000 -1.7870 1.5350 0.1670 16 0 0 0 19 18 H3P2 H_ALI 0 0.0000 -0.0670 1.6340 -0.2790 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.9270 1.5845 -0.0560 0 0 0 0 0 20 C2P C_ALI 0 0.0000 -0.6240 -0.1930 0.7150 16 21 22 24 0 21 H2P1 H_ALI 0 0.0000 0.2270 -0.7510 0.3280 20 0 0 0 23 22 H2P2 H_ALI 0 0.0000 -1.4920 -0.8500 0.7750 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.6325 -0.8005 0.5515 0 0 0 0 0 24 C1P C_ALI 0 0.0000 -0.2920 0.3420 2.1090 20 25 26 28 0 25 H1P1 H_ALI 0 0.0000 -1.1450 0.9000 2.4960 24 0 0 0 27 26 H1P2 H_ALI 0 0.0000 0.5740 0.9990 2.0490 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -0.2855 0.9495 2.2725 0 0 0 0 0 28 OP4 O_EST 0 0.0000 -0.0020 -0.7510 2.9820 24 29 0 0 0 29 P P_ALI 0 0.0000 0.3350 -0.1180 4.4240 28 30 31 33 0 30 OP1 O_XXX 0 0.0000 1.5030 0.7830 4.3050 29 0 0 0 0 31 OP2 O_HYD 0 0.0000 0.6730 -1.3000 5.4630 29 32 0 0 0 32 HO2 H_OXY 0 0.0000 0.8690 -0.8790 6.3110 31 0 0 0 0 33 OP3 O_HYD 0 0.0000 -0.9350 0.7160 4.9550 29 34 0 0 0 34 HO3 H_OXY 0 0.0000 -1.6720 0.0930 5.0180 33 0 0 0 0