REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-4-AMINOBENZOIC ACID" RESIDUE BHA 4 19 1 19 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 10 0 3 CHI2 0 0 0.0000 5 10 11 12 12 4 PHI2 0 0 0.0000 7 15 16 18 0 1 C1' C_BYL 0 0.0000 0.2860 0.0050 -2.0200 2 3 5 0 0 2 O1' O_BYL 0 0.0000 -0.7490 0.0160 -2.6560 1 0 0 0 0 3 O2' O_HYD 0 0.0000 1.4710 -0.0070 -2.6620 1 4 0 0 0 4 HO2' H_OXY 0 0.0000 1.4980 -0.0060 -3.6280 3 0 0 0 0 5 C1 C_ARO 0 0.0000 0.2460 0.0040 -0.5500 1 6 10 0 0 6 C6 C_ARO 0 0.0000 1.4360 -0.0080 0.1850 5 7 9 0 0 7 C5 C_ARO 0 0.0000 1.3990 -0.0090 1.5490 6 8 15 0 0 8 H5 H_ALI 0 0.0000 2.3200 -0.0190 2.1120 7 0 0 0 0 9 H6 H_ALI 0 0.0000 2.3870 -0.0170 -0.3270 6 0 0 0 0 10 C2 C_ARO 0 0.0000 -0.9870 0.0170 0.1210 5 11 13 0 0 11 O2 O_HYD 0 0.0000 -2.1460 0.0300 -0.5830 10 12 0 0 0 12 HO2 H_OXY 0 0.0000 -2.3950 -0.8920 -0.7290 11 0 0 0 0 13 C3 C_ARO 0 0.0000 -1.0140 0.0100 1.5040 10 14 15 0 0 14 H3 H_ALI 0 0.0000 -1.9590 0.0190 2.0270 13 0 0 0 0 15 C4 C_ARO 0 0.0000 0.1770 0.0020 2.2200 7 13 16 0 0 16 N4 N_AMI 0 0.0000 0.1490 0.0010 3.6100 15 17 18 0 0 17 HN41 H_AMI 0 0.0000 0.9800 -0.0070 4.1110 16 0 0 0 19 18 HN42 H_AMI 0 0.0000 -0.6990 0.0140 4.0780 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.1405 0.0035 4.0945 0 0 0 0 0