REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-BROMO-TRYPTOPHAN RESIDUE BTR 5 29 1 29 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 20 0 1 N N_AMI 0 0.0000 0.9140 1.2860 3.8380 2 3 5 0 0 2 H H_AMI 0 0.0000 1.4970 0.7510 4.4650 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.4270 1.3790 2.9740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.4620 1.0650 3.7195 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2610 0.4550 3.5430 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.9930 0.1480 4.8240 5 7 8 0 0 7 O O_BYL 0 0.0000 -0.3830 0.0710 5.8640 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -2.3210 -0.0400 4.8090 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -2.7910 -0.2370 5.6310 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.9240 0.9920 2.8650 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.1890 -0.8500 2.8860 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 0.8520 -1.3880 3.5640 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -0.6820 -1.4670 2.6670 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.0850 -1.4275 3.1155 0 0 0 0 0 15 CG C_ARO 0 0.0000 0.9210 -0.5430 1.6050 11 16 20 0 0 16 CD1 C_ARO 0 0.0000 2.2390 -0.3330 1.4700 15 17 19 0 0 17 NE1 N_AMO 0 0.0000 2.5400 -0.0820 0.1590 16 18 27 0 0 18 HE1 H_AMI 0 0.0000 3.4290 0.0990 -0.1840 17 0 0 0 0 19 HD1 H_ALI 0 0.0000 2.9570 -0.3570 2.2770 16 0 0 0 0 20 CD2 C_ARO 0 0.0000 0.3290 -0.4230 0.2710 15 21 27 0 0 21 CE3 C_ARO 0 0.0000 -0.9710 -0.5240 -0.2250 20 22 26 0 0 22 CZ3 C_ARO 0 0.0000 -1.2030 -0.3470 -1.5600 21 23 25 0 0 23 CH2 C_ARO 0 0.0000 -0.1560 -0.0590 -2.4260 22 24 28 0 0 24 BR2 X_XXX 0 0.0000 -0.5040 0.1800 -4.2690 23 0 0 0 0 25 HZ3 H_ALI 0 0.0000 -2.2090 -0.4300 -1.9450 22 0 0 0 0 26 HE3 H_ALI 0 0.0000 -1.7900 -0.7460 0.4410 21 0 0 0 0 27 CE2 C_ARO 0 0.0000 1.3920 -0.1260 -0.6000 17 20 28 0 0 28 CZ2 C_ARO 0 0.0000 1.1340 0.0500 -1.9550 23 27 29 0 0 29 HZ2 H_ALI 0 0.0000 1.9420 0.2740 -2.6360 28 0 0 0 0