REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID" RESIDUE DBS 9 29 1 29 1 PHI1 0 0 0.0000 2 1 3 10 0 2 CHI1 0 0 0.0000 3 10 11 12 12 3 PHI2 0 0 0.0000 6 13 14 16 0 4 PHI3 0 0 0.0000 13 14 16 18 0 5 PHI4 0 0 0.0000 14 16 18 26 0 6 CHI2 0 0 0.0000 16 18 19 20 24 7 CHI3 0 0 0.0000 18 19 20 21 21 8 PHI5 0 0 0.0000 16 18 26 28 0 9 PHI6 0 0 0.0000 18 26 28 29 0 1 O4 O_HYD 0 0.0000 57.4540 103.7320 36.5790 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 56.9910 104.4230 36.1190 1 0 0 0 0 3 C4 C_ARO 0 0.0000 57.2700 103.2800 37.8330 1 4 10 0 0 4 C7 C_ARO 0 0.0000 57.9450 102.2720 38.5040 3 5 9 0 0 5 C10 C_ARO 0 0.0000 57.6040 101.9470 39.8170 4 6 8 0 0 6 C13 C_ARO 0 0.0000 56.6020 102.6230 40.5030 5 7 13 0 0 7 HC13 H_ALI 0 0.0000 56.3640 102.3470 41.5440 6 0 0 0 0 8 HC10 H_ALI 0 0.0000 58.1430 101.1310 40.3280 5 0 0 0 0 9 HC7 H_ALI 0 0.0000 58.7560 101.7270 37.9920 4 0 0 0 0 10 C1 C_ARO 0 0.0000 56.2380 103.9880 38.5140 3 11 13 0 0 11 O1 O_HYD 0 0.0000 55.6630 104.9370 37.7950 10 12 0 0 0 12 HO1 H_OXY 0 0.0000 54.9750 105.4090 38.2490 11 0 0 0 0 13 C16 C_ARO 0 0.0000 55.9080 103.6560 39.8440 6 10 14 0 0 14 C19 C_BYL 0 0.0000 54.8310 104.3930 40.5550 13 15 16 0 0 15 O7 O_BYL 0 0.0000 54.5410 104.1050 41.7160 14 0 0 0 0 16 N1 N_AMI 0 0.0000 54.1920 105.3810 39.8780 14 17 18 0 0 17 HN1 H_AMI 0 0.0000 54.5100 105.5150 38.9180 16 0 0 0 0 18 C22 C_ALI 0 0.0000 53.1380 106.1940 40.4540 16 19 25 26 0 19 C28 C_ALI 0 0.0000 53.6910 107.4260 41.1120 18 20 22 23 0 20 O13 O_HYD 0 0.0000 53.2610 108.6590 40.4710 19 21 0 0 0 21 HO13 H_OXY 0 0.0000 53.6110 109.4380 40.8870 20 0 0 0 0 22 H281 H_ALI 0 0.0000 54.8030 107.3780 41.1740 19 0 0 0 24 23 H282 H_ALI 0 0.0000 53.4470 107.4380 42.2000 19 0 0 0 24 24 Q1 PSEUD 0 0.0000 54.1250 107.4080 41.6870 0 0 0 0 0 25 HC22 H_ALI 0 0.0000 52.6510 105.6130 41.2720 18 0 0 0 0 26 C25 C_BYL 0 0.0000 52.0370 106.4760 39.4370 18 27 28 0 0 27 O10 O_BYL 0 0.0000 50.8840 106.5690 39.7550 26 0 0 0 0 28 O15 O_HYD 0 0.0000 52.4940 106.6000 38.1880 26 29 0 0 0 29 HO15 H_OXY 0 0.0000 51.8080 106.7760 37.5550 28 0 0 0 0