REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-FLUOROTRYPTOPHANE RESIDUE A4FW 5 29 1 29 1 PHI1 0 0 0.0000 2 1 5 26 0 2 CHI1 0 0 0.0000 1 5 6 7 24 3 CHI2 0 0 0.0000 5 6 7 8 21 4 PHI2 0 0 0.0000 1 5 26 28 0 5 PHI3 0 0 0.0000 5 26 28 29 0 1 N N_AMI 0 0.0000 -1.9720 4.0660 5.9880 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.2700 4.7070 5.2720 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.9690 4.3440 6.9550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.1195 4.5255 6.1135 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.2760 2.8640 5.6030 1 6 25 26 0 6 CB C_ALI 0 0.0000 -2.1490 1.6160 5.8760 5 7 22 23 0 7 CG C_ARO 0 0.0000 -1.3810 0.3630 6.0200 6 8 18 0 0 8 CD2 C_ARO 0 0.0000 -0.8490 -0.1730 7.2270 7 9 12 0 0 9 CE2 C_ARO 0 0.0000 -0.2010 -1.3650 6.8950 8 10 19 0 0 10 CZ2 C_ARO 0 0.0000 0.4430 -2.1640 7.8470 9 11 14 0 0 11 HZ2 H_ALI 0 0.0000 0.9410 -3.0870 7.5680 10 0 0 0 0 12 CE3 C_ARO 0 0.0000 -0.8580 0.2430 8.5730 8 13 17 0 0 13 CZ3 C_ARO 0 0.0000 -0.2180 -0.5470 9.5350 12 14 16 0 0 14 CH2 C_ARO 0 0.0000 0.4210 -1.7320 9.1760 10 13 15 0 0 15 HH2 H_ALI 0 0.0000 0.9120 -2.3290 9.9400 14 0 0 0 0 16 HZ3 H_ALI 0 0.0000 -0.2210 -0.2310 10.5750 13 0 0 0 0 17 F X_XXX 0 0.0000 -1.4650 1.3790 8.9410 12 0 0 0 0 18 CD1 C_ARO 0 0.0000 -1.0500 -0.4980 4.9990 7 19 21 0 0 19 NE1 N_AMO 0 0.0000 -0.3390 -1.5370 5.5360 9 18 20 0 0 20 HE1 H_AMI 0 0.0000 0.0320 -2.3170 5.0120 19 0 0 0 0 21 HD1 H_ALI 0 0.0000 -1.2570 -0.4660 3.9380 18 0 0 0 0 22 HB2 H_ALI 0 0.0000 -2.7510 1.7910 6.7910 6 0 0 0 24 23 HB3 H_ALI 0 0.0000 -2.9100 1.5330 5.0720 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.8305 1.6620 5.9315 0 0 0 0 0 25 HA H_ALI 0 0.0000 -0.3610 2.8350 6.2050 5 0 0 0 0 26 C C_BYL 0 0.0000 -0.8450 2.9210 4.1450 5 27 28 0 0 27 O O_BYL 0 0.0000 -1.5090 3.4750 3.2750 26 0 0 0 0 28 OXT O_HYD 0 0.0000 0.3380 2.3190 3.8770 26 29 0 0 0 29 HXT H_OXY 0 0.0000 0.6190 2.3610 2.9390 28 0 0 0 0