REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid" RESIDUE F8A 5 53 1 53 1 PHI1 0 0 0.0000 1 2 5 14 0 2 PHI2 0 0 0.0000 5 14 18 22 0 3 PHI3 0 0 0.0000 14 18 22 48 0 4 PHI4 0 0 0.0000 44 49 50 53 0 5 CHI1 0 0 0.0000 49 50 51 52 52 1 F27 X_XXX 0 0.0000 2.3950 -1.1120 2.6450 2 0 0 0 0 2 C24 C_ALI 0 0.0000 1.5210 -1.1920 1.5550 1 3 4 5 0 3 F25 X_XXX 0 0.0000 0.9420 -2.4640 1.5140 2 0 0 0 0 4 F26 X_XXX 0 0.0000 0.5180 -0.2260 1.6890 2 0 0 0 0 5 C19 C_ARO 0 0.0000 2.2860 -0.9470 0.2790 2 6 14 0 0 6 C20 C_ARO 0 0.0000 3.6570 -0.7740 0.3180 5 7 13 0 0 7 C21 C_ARO 0 0.0000 4.3590 -0.5490 -0.8520 6 8 12 0 0 8 C22 C_ARO 0 0.0000 3.6900 -0.4980 -2.0600 7 9 11 0 0 9 C23 C_ARO 0 0.0000 2.3190 -0.6720 -2.0990 8 10 14 0 0 10 H23 H_ALI 0 0.0000 1.7960 -0.6320 -3.0430 9 0 0 0 16 11 H22 H_ALI 0 0.0000 4.2380 -0.3220 -2.9740 8 0 0 0 0 12 H21 H_ALI 0 0.0000 5.4300 -0.4130 -0.8220 7 0 0 0 16 13 H20 H_ALI 0 0.0000 4.1800 -0.8130 1.2620 6 0 0 0 15 14 C18 C_ARO 0 0.0000 1.6180 -0.9010 -0.9300 5 9 18 0 0 15 Q6 PSEUD 0 0.0000 4.1800 -0.8130 1.2620 0 0 0 0 17 16 Q7 PSEUD 0 0.0000 3.6130 -0.5225 -1.9325 0 0 0 0 17 17 QQA PSEUD 0 0.0000 3.8965 -0.6678 -0.3353 0 0 0 0 0 18 C17 C_ALI 0 0.0000 0.1240 -1.0960 -0.9730 14 19 20 22 0 19 H17 H_ALI 0 0.0000 -0.1820 -1.3410 -1.9900 18 0 0 0 21 20 H17A H_ALI 0 0.0000 -0.1560 -1.9090 -0.3030 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.1690 -1.6250 -1.1465 0 0 0 0 0 22 N9 N_AMI 0 0.0000 -0.5420 0.1380 -0.5470 18 23 48 0 0 23 C8 C_ARO 0 0.0000 0.0760 1.3500 -0.3830 22 24 32 0 0 24 C16 C_ALI 0 0.0000 1.5400 1.6510 -0.6040 23 25 29 30 0 25 C15 C_ALI 0 0.0000 1.7160 3.1690 -0.7200 24 26 27 34 0 26 H15 H_ALI 0 0.0000 2.7780 3.4140 -0.7050 25 0 0 0 28 27 H15A H_ALI 0 0.0000 1.2770 3.5150 -1.6560 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.0275 3.4645 -1.1805 0 0 0 0 0 29 H16 H_ALI 0 0.0000 2.1220 1.2780 0.2390 24 0 0 0 31 30 H16A H_ALI 0 0.0000 1.8770 1.1720 -1.5240 24 0 0 0 31 31 Q3 PSEUD 0 0.0000 1.9995 1.2250 -0.6425 0 0 0 0 0 32 C7 C_ARO 0 0.0000 -0.8260 2.2720 0.0150 23 33 41 0 0 33 C13 C_ALI 0 0.0000 -0.5020 3.7170 0.2930 32 34 38 39 0 34 C14 C_ALI 0 0.0000 1.0160 3.8540 0.4560 25 33 35 36 0 35 H14 H_ALI 0 0.0000 1.3260 3.3820 1.3890 34 0 0 0 37 36 H14A H_ALI 0 0.0000 1.2860 4.9100 0.4750 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 1.3060 4.1460 0.9320 0 0 0 0 0 38 H13 H_ALI 0 0.0000 -0.9990 4.0340 1.2110 33 0 0 0 40 39 H13A H_ALI 0 0.0000 -0.8380 4.3380 -0.5380 33 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.9185 4.1860 0.3365 0 0 0 0 0 41 C6 C_ARO 0 0.0000 -2.1050 1.5990 0.1120 32 42 48 0 0 42 C5 C_ARO 0 0.0000 -3.3820 2.0380 0.4720 41 43 47 0 0 43 C4 C_ARO 0 0.0000 -4.4020 1.0990 0.4540 42 44 46 0 0 44 C3 C_ARO 0 0.0000 -4.1830 -0.2160 0.0980 43 45 49 0 0 45 H3 H_ALI 0 0.0000 -5.0150 -0.9050 0.1020 44 0 0 0 0 46 H4 H_ALI 0 0.0000 -5.4000 1.4070 0.7280 43 0 0 0 0 47 H5 H_ALI 0 0.0000 -3.5670 3.0640 0.7530 42 0 0 0 0 48 C1 C_ARO 0 0.0000 -1.8660 0.2520 -0.2620 22 41 49 0 0 49 C2 C_ARO 0 0.0000 -2.9180 -0.6830 -0.2800 44 48 50 0 0 50 C10 C_BYL 0 0.0000 -2.6960 -2.0890 -0.6610 49 51 53 0 0 51 O12 O_HYD 0 0.0000 -3.6800 -2.9960 -0.4970 50 52 0 0 0 52 HO12 H_OXY 0 0.0000 -3.4870 -3.9050 -0.7610 51 0 0 0 0 53 O11 O_BYL 0 0.0000 -1.6250 -2.4320 -1.1220 50 0 0 0 0