REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZHYDROXAMIC ACID" RESIDUE BHO 3 20 1 20 1 PHI1 0 0 0.0000 2 1 15 17 0 2 PHI2 0 0 0.0000 1 15 17 19 0 3 PHI3 0 0 0.0000 15 17 19 20 0 1 C1 C_ARO 0 0.0000 -0.1220 -0.0000 -0.2720 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -1.2080 0.0000 -1.1490 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.9910 0.0000 -2.5110 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.8300 0.0000 -3.1910 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -2.2160 0.0000 -0.7620 2 0 0 0 12 6 C6 C_ARO 0 0.0000 1.1770 0.0040 -0.7810 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.3800 -0.0010 -2.1450 6 8 10 0 0 8 C4 C_ARO 0 0.0000 0.3000 -0.0000 -3.0090 3 7 9 0 0 9 H4 H_ALI 0 0.0000 0.4640 -0.0010 -4.0760 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.3860 -0.0020 -2.5400 7 0 0 0 13 11 H6 H_ALI 0 0.0000 2.0210 0.0030 -0.1070 6 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.0975 0.0015 -0.4345 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 0.2780 -0.0010 -2.8655 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.0902 0.0002 -1.6500 0 0 0 0 0 15 C C_BYL 0 0.0000 -0.3480 -0.0000 1.1880 1 16 17 0 0 16 O1 O_BYL 0 0.0000 -1.4810 0.0000 1.6280 15 0 0 0 0 17 N N_AMI 0 0.0000 0.7020 -0.0000 2.0320 15 18 19 0 0 18 HN H_AMI 0 0.0000 1.6060 -0.0010 1.6810 17 0 0 0 0 19 O2 O_HYD 0 0.0000 0.4860 -0.0000 3.4320 17 20 0 0 0 20 HO2 H_OXY 0 0.0000 1.3580 -0.0010 3.8490 19 0 0 0 0