REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-BROMOPHENOL RESIDUE BML 1 16 1 16 1 PHI1 0 0 0.0000 2 1 3 8 0 1 O1 O_HYD 0 0.0000 0.0000 -0.0240 3.9840 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 0.0010 0.8990 4.2680 1 0 0 0 0 3 C1 C_ARO 0 0.0000 0.0000 -0.0170 2.6240 1 4 8 0 0 4 C6 C_ARO 0 0.0000 1.2000 -0.0150 1.9300 3 5 7 0 0 5 C5 C_ARO 0 0.0000 1.1980 -0.0080 0.5490 4 6 12 0 0 6 H5 H_ALI 0 0.0000 2.1330 -0.0070 0.0070 5 0 0 0 14 7 H6 H_ALI 0 0.0000 2.1360 -0.0180 2.4690 4 0 0 0 13 8 C2 C_ARO 0 0.0000 -1.2000 -0.0180 1.9300 3 9 10 0 0 9 H2 H_ALI 0 0.0000 -2.1360 -0.0200 2.4690 8 0 0 0 13 10 C3 C_ARO 0 0.0000 -1.1980 -0.0060 0.5490 8 11 12 0 0 11 H3 H_ALI 0 0.0000 -2.1330 -0.0030 0.0070 10 0 0 0 14 12 C4 C_ARO 0 0.0000 0.0000 -0.0040 -0.1410 5 10 16 0 0 13 Q1 PSEUD 0 0.0000 0.0000 -0.0190 2.4690 0 0 0 0 15 14 Q2 PSEUD 0 0.0000 0.0000 -0.0050 0.0070 0 0 0 0 15 15 QQA PSEUD 0 0.0000 0.0000 -0.0120 1.2380 0 0 0 0 0 16 BR4 X_XXX 0 0.0000 0.0000 0.0040 -2.0320 12 0 0 0 0