REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-BROMO-L-PHENYLALANINE RESIDUE A4BF 5 28 1 28 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 25 0 3 CHI1 0 0 0.0000 15 19 20 21 23 4 PHI3 0 0 0.0000 15 19 25 28 0 5 CHI2 0 0 0.0000 19 25 26 27 27 1 CD1 C_ARO 0 0.0000 -0.1280 -1.3270 0.1900 2 10 11 0 0 2 CE1 C_ARO 0 0.0000 1.2320 -1.2610 -0.0510 1 3 9 0 0 3 CZ C_ARO 0 0.0000 1.9090 -0.0690 0.1290 2 4 5 0 0 4 BR X_XXX 0 0.0000 3.7710 0.0190 -0.1930 3 0 0 0 0 5 CE2 C_ARO 0 0.0000 1.2250 1.0590 0.5470 3 6 8 0 0 6 CD2 C_ARO 0 0.0000 -0.1350 0.9940 0.7830 5 7 11 0 0 7 HD2 H_ALI 0 0.0000 -0.6690 1.8740 1.1080 6 0 0 0 13 8 HE2 H_ALI 0 0.0000 1.7540 1.9900 0.6870 5 0 0 0 12 9 HE1 H_ALI 0 0.0000 1.7650 -2.1420 -0.3770 2 0 0 0 12 10 HD1 H_ALI 0 0.0000 -0.6570 -2.2580 0.0500 1 0 0 0 13 11 CG C_ARO 0 0.0000 -0.8120 -0.1980 0.6020 1 6 15 0 0 12 Q3 PSEUD 0 0.0000 1.7595 -0.0760 0.1550 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -0.6630 -0.1920 0.5790 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.5483 -0.1340 0.3670 0 0 0 0 0 15 CB C_ALI 0 0.0000 -2.2950 -0.2680 0.8600 11 16 17 19 0 16 HB3 H_ALI 0 0.0000 -2.5640 0.4500 1.6340 15 0 0 0 18 17 HB2 H_ALI 0 0.0000 -2.5590 -1.2730 1.1890 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.5615 -0.4115 1.4115 0 0 0 0 0 19 CA C_ALI 0 0.0000 -3.0520 0.0610 -0.4280 15 20 24 25 0 20 N N_AMO 0 0.0000 -2.7900 1.4560 -0.8070 19 21 22 0 0 21 H H_AMI 0 0.0000 -3.3860 1.6600 -1.5960 20 0 0 0 23 22 H2 H_AMI 0 0.0000 -3.1130 2.0300 -0.0430 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -3.2495 1.8450 -0.8195 0 0 0 0 0 24 HCA H_ALI 0 0.0000 -2.7180 -0.6010 -1.2260 19 0 0 0 0 25 C C_BYL 0 0.0000 -4.5310 -0.1280 -0.2040 19 26 28 0 0 26 OXT O_HYD 0 0.0000 -5.0630 -1.3590 -0.2460 25 27 0 0 0 27 HT1 H_OXY 0 0.0000 -6.0120 -1.4810 -0.1020 26 0 0 0 0 28 O O_BYL 0 0.0000 -5.2360 0.8280 0.0130 25 0 0 0 0