REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE RESIDUE BHM 8 33 1 33 1 PHI1 0 0 0.0000 1 2 6 14 0 2 CHI1 0 0 0.0000 2 6 7 8 8 3 CHI2 0 0 0.0000 2 6 9 10 13 4 PHI2 0 0 0.0000 2 6 14 16 0 5 PHI3 0 0 0.0000 6 14 16 18 0 6 PHI4 0 0 0.0000 14 16 18 27 0 7 CHI3 0 0 0.0000 20 21 22 23 24 8 PHI5 0 0 0.0000 21 29 30 33 0 1 BRAI X_XXX 0 0.0000 5.7430 0.1410 0.3510 2 0 0 0 0 2 C13 C_ALI 0 0.0000 3.9170 -0.5160 0.6670 1 3 4 6 0 3 H131 H_ALI 0 0.0000 3.5690 -0.1670 1.6390 2 0 0 0 5 4 H132 H_ALI 0 0.0000 3.9150 -1.6060 0.6500 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.7420 -0.8865 1.1445 0 0 0 0 0 6 C11 C_ALI 0 0.0000 2.9880 0.0130 -0.4270 2 7 9 14 0 7 O11 O_HYD 0 0.0000 3.0790 1.4380 -0.4820 6 8 0 0 0 8 H11 H_OXY 0 0.0000 2.8100 1.7690 0.3860 7 0 0 0 0 9 C12 C_ALI 0 0.0000 3.4020 -0.5770 -1.7770 6 10 11 12 0 10 H121 H_ALI 0 0.0000 4.4290 -0.2870 -2.0000 9 0 0 0 13 11 H122 H_ALI 0 0.0000 3.3330 -1.6640 -1.7350 9 0 0 0 13 12 H123 H_ALI 0 0.0000 2.7400 -0.2000 -2.5570 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 3.5007 -0.7170 -2.0973 0 0 0 0 0 14 C10 C_BYL 0 0.0000 1.5690 -0.3880 -0.1180 6 15 16 0 0 15 O10 O_BYL 0 0.0000 1.3500 -1.3640 0.5680 14 0 0 0 0 16 N09 N_AMI 0 0.0000 0.5420 0.3370 -0.6050 14 17 18 0 0 17 H09 H_AMI 0 0.0000 0.7160 1.1610 -1.0860 16 0 0 0 0 18 C06 C_ARO 0 0.0000 -0.7740 -0.0980 -0.4150 16 19 27 0 0 19 C01 C_ARO 0 0.0000 -1.0610 -1.4570 -0.3910 18 20 26 0 0 20 C02 C_ARO 0 0.0000 -2.3610 -1.8830 -0.2030 19 21 25 0 0 21 C03 C_ARO 0 0.0000 -3.3770 -0.9590 -0.0400 20 22 29 0 0 22 N08 N_AMO 0 0.0000 -4.7690 -1.4190 0.1600 21 23 24 0 0 23 O02 O_XXX 0 0.0000 -5.0200 -2.6110 0.1810 22 0 0 0 0 24 O01 O_XXX 0 0.0000 -5.6650 -0.6060 0.3040 22 0 0 0 0 25 H02 H_ALI 0 0.0000 -2.5850 -2.9390 -0.1850 20 0 0 0 0 26 H01 H_ALI 0 0.0000 -0.2680 -2.1790 -0.5180 19 0 0 0 0 27 C05 C_ARO 0 0.0000 -1.7950 0.8270 -0.2450 18 28 29 0 0 28 H05 H_ALI 0 0.0000 -1.5750 1.8850 -0.2640 27 0 0 0 0 29 C04 C_ARO 0 0.0000 -3.0940 0.3950 -0.0640 21 27 30 0 0 30 C07 C_ALI 0 0.0000 -4.2040 1.3980 0.1140 29 31 32 33 0 31 F01 X_XXX 0 0.0000 -3.6770 2.6930 0.0530 30 0 0 0 0 32 F02 X_XXX 0 0.0000 -5.1510 1.2320 -0.9030 30 0 0 0 0 33 F03 X_XXX 0 0.0000 -4.8160 1.2020 1.3570 30 0 0 0 0