REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(1,3-BENZOXAZOL-2-YL)-2,6-DIBROMOPHENOL RESIDUE MR5 2 25 1 25 1 CHI1 0 0 0.0000 2 4 5 6 6 2 PHI1 0 0 0.0000 1 12 13 25 0 1 CAH C_ARO 0 0.0000 -0.1480 -1.2150 -0.0030 2 11 12 0 0 2 CAL C_ARO 0 0.0000 -1.5270 -1.2070 -0.0040 1 3 4 0 0 3 BR1 X_XXX 0 0.0000 -2.4810 -2.8390 -0.0050 2 0 0 0 0 4 CAO C_ARO 0 0.0000 -2.2160 -0.0000 -0.0050 2 5 7 0 0 5 OAA O_HYD 0 0.0000 -3.5750 0.0040 -0.0050 4 6 0 0 0 6 HOAA H_OXY 0 0.0000 -3.9680 0.0050 0.8780 5 0 0 0 0 7 CAM C_ARO 0 0.0000 -1.5200 1.2020 -0.0040 4 8 9 0 0 8 BR2 X_XXX 0 0.0000 -2.4640 2.8410 -0.0040 7 0 0 0 0 9 CAI C_ARO 0 0.0000 -0.1410 1.2020 -0.0030 7 10 12 0 0 10 HAI H_ALI 0 0.0000 0.4000 2.1370 -0.0030 9 0 0 0 0 11 HAH H_ALI 0 0.0000 0.3870 -2.1530 0.0020 1 0 0 0 0 12 CAN C_ARO 0 0.0000 0.5560 -0.0090 -0.0020 1 9 13 0 0 13 CAP C_ARO 0 0.0000 2.0330 -0.0130 -0.0010 12 14 25 0 0 14 OAK O_EST 0 0.0000 2.8080 1.0880 -0.0000 13 15 0 0 0 15 CAR C_ARO 0 0.0000 4.1010 0.6920 0.0010 14 16 24 0 0 16 CAG C_ARO 0 0.0000 5.3110 1.3670 0.0020 15 17 23 0 0 17 CAE C_ARO 0 0.0000 6.4940 0.6580 0.0020 16 18 22 0 0 18 CAD C_ARO 0 0.0000 6.4840 -0.7290 0.0030 17 19 21 0 0 19 CAF C_ARO 0 0.0000 5.2920 -1.4170 0.0020 18 20 24 0 0 20 HAF H_ALI 0 0.0000 5.2890 -2.4970 0.0010 19 0 0 0 0 21 HAD H_ALI 0 0.0000 7.4170 -1.2720 0.0030 18 0 0 0 0 22 HAE H_ALI 0 0.0000 7.4360 1.1870 0.0020 17 0 0 0 0 23 HAG H_ALI 0 0.0000 5.3270 2.4470 0.0010 16 0 0 0 0 24 CAQ C_ARO 0 0.0000 4.0850 -0.7120 0.0020 15 19 25 0 0 25 NAJ N_AMI 0 0.0000 2.7800 -1.0880 0.0060 13 24 0 0 0