REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SALICYLHYDROXAMIC ACID" RESIDUE SHA 4 21 1 21 1 CHI1 0 0 0.0000 1 6 14 15 15 2 PHI1 0 0 0.0000 2 1 16 18 0 3 PHI2 0 0 0.0000 1 16 18 20 0 4 PHI3 0 0 0.0000 16 18 20 21 0 1 C1 C_ARO 0 0.0000 0.1510 0.0050 -0.1920 2 6 16 0 0 2 C2 C_ARO 0 0.0000 1.4790 -0.0080 -0.6240 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.7630 -0.0100 -1.9720 2 4 8 0 0 4 H3 H_ALI 0 0.0000 2.7910 -0.0210 -2.3050 3 0 0 0 12 5 H2 H_ALI 0 0.0000 2.2830 -0.0170 0.0970 2 0 0 0 11 6 C6 C_ARO 0 0.0000 -0.8840 0.0130 -1.1360 1 7 14 0 0 7 C5 C_ARO 0 0.0000 -0.5790 0.0160 -2.4890 6 8 10 0 0 8 C4 C_ARO 0 0.0000 0.7370 0.0020 -2.9030 3 7 9 0 0 9 H4 H_ALI 0 0.0000 0.9690 0.0010 -3.9570 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -1.3740 0.0260 -3.2210 7 0 0 0 12 11 Q1 PSEUD 0 0.0000 2.2830 -0.0170 0.0970 0 0 0 0 13 12 Q2 PSEUD 0 0.0000 0.7085 0.0025 -2.7630 0 0 0 0 13 13 QQA PSEUD 0 0.0000 1.4957 -0.0073 -1.3330 0 0 0 0 0 14 O6 O_HYD 0 0.0000 -2.1770 0.0260 -0.7290 6 15 0 0 0 15 HO6 H_OXY 0 0.0000 -2.4550 -0.8960 -0.6500 14 0 0 0 0 16 C7 C_BYL 0 0.0000 -0.1600 0.0070 1.2500 1 17 18 0 0 17 O7 O_BYL 0 0.0000 -1.3170 0.0200 1.6220 16 0 0 0 0 18 N8 N_AMI 0 0.0000 0.8380 -0.0040 2.1550 16 19 20 0 0 19 HN8 H_AMI 0 0.0000 1.7620 -0.0140 1.8580 18 0 0 0 0 20 O9 O_HYD 0 0.0000 0.5390 -0.0030 3.5390 18 21 0 0 0 21 HO9 H_OXY 0 0.0000 1.3850 -0.0130 4.0070 20 0 0 0 0