REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-FLUORO-L-TRYPTOPHAN
RESIDUE FT6 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 29 0
5 CHI3 0 0 0.0000 5 26 27 28 28
1 N N_AMI 0 0.0000 -1.9690 4.0670 5.9840 2 3 5 0 0
2 H H_AMI 0 0.0000 -2.2640 4.7090 5.2680 1 0 0 0 4
3 H2 H_AMI 0 0.0000 -1.9670 4.3440 6.9510 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -2.1155 4.5265 6.1095 0 0 0 0 0
5 CA C_ALI 0 0.0000 -1.2740 2.8630 5.6010 1 6 25 26 0
6 CB C_ALI 0 0.0000 -2.1480 1.6160 5.8750 5 7 22 23 0
7 CG C_ARO 0 0.0000 -1.3810 0.3620 6.0200 6 8 18 0 0
8 CD2 C_ARO 0 0.0000 -0.8500 -0.1710 7.2280 7 9 12 0 0
9 CE2 C_ARO 0 0.0000 -0.2020 -1.3630 6.8990 8 10 19 0 0
10 CZ2 C_ARO 0 0.0000 0.4410 -2.1610 7.8530 9 11 14 0 0
11 HZ2 H_ALI 0 0.0000 0.9390 -3.0840 7.5760 10 0 0 0 0
12 CE3 C_ARO 0 0.0000 -0.8580 0.2480 8.5730 8 13 17 0 0
13 CZ3 C_ARO 0 0.0000 -0.2190 -0.5400 9.5380 12 14 16 0 0
14 CH2 C_ARO 0 0.0000 0.4200 -1.7260 9.1810 10 13 15 0 0
15 FAP X_XXX 0 0.0000 1.0240 -2.4600 10.1240 14 0 0 0 0
16 HZ3 H_ALI 0 0.0000 -0.2220 -0.2220 10.5770 13 0 0 0 0
17 HE3 H_ALI 0 0.0000 -1.3530 1.1690 8.8680 12 0 0 0 0
18 CD1 C_ARO 0 0.0000 -1.0510 -0.5000 5.0010 7 19 21 0 0
19 NE1 N_AMO 0 0.0000 -0.3400 -1.5380 5.5410 9 18 20 0 0
20 HE1 H_AMI 0 0.0000 0.0300 -2.3200 5.0180 19 0 0 0 0
21 HD1 H_ALI 0 0.0000 -1.2560 -0.4700 3.9400 18 0 0 0 0
22 HB2 H_ALI 0 0.0000 -2.7490 1.7930 6.7900 6 0 0 0 24
23 HB3 H_ALI 0 0.0000 -2.9090 1.5340 5.0710 6 0 0 0 24
24 Q2 PSEUD 0 0.0000 -2.8290 1.6635 5.9305 0 0 0 0 0
25 HA H_ALI 0 0.0000 -0.3580 2.8340 6.2030 5 0 0 0 0
26 C C_BYL 0 0.0000 -0.8430 2.9190 4.1430 5 27 29 0 0
27 OXT O_HYD 0 0.0000 0.3400 2.3150 3.8750 26 28 0 0 0
28 HXT H_OXY 0 0.0000 0.6200 2.3560 2.9370 27 0 0 0 0
29 O O_BYL 0 0.0000 -1.5060 3.4720 3.2720 26 0 0 0 0