REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID" RESIDUE A3IO 4 28 1 28 1 PHI1 0 0 0.0000 1 18 19 23 0 2 PHI2 0 0 0.0000 18 19 23 25 0 3 PHI3 0 0 0.0000 19 23 25 28 0 4 CHI1 0 0 0.0000 23 25 26 27 27 1 CAO C_ARO 0 0.0000 -1.3450 -0.0930 0.3080 2 6 18 0 0 2 CAG C_ARO 0 0.0000 -1.4830 -1.4680 0.5060 1 3 5 0 0 3 CAE C_ARO 0 0.0000 -2.6780 -2.0750 0.2420 2 4 8 0 0 4 HAE H_ALI 0 0.0000 -2.7830 -3.1390 0.3900 3 0 0 0 12 5 HAG H_ALI 0 0.0000 -0.6460 -2.0500 0.8620 2 0 0 0 11 6 CAN C_ARO 0 0.0000 -2.4400 0.6640 -0.1500 1 7 14 0 0 7 CAF C_ARO 0 0.0000 -3.6470 0.0250 -0.4120 6 8 10 0 0 8 CAD C_ARO 0 0.0000 -3.7590 -1.3340 -0.2150 3 7 9 0 0 9 HAD H_ALI 0 0.0000 -4.6980 -1.8280 -0.4190 8 0 0 0 0 10 HAF H_ALI 0 0.0000 -4.4950 0.5930 -0.7670 7 0 0 0 12 11 Q2 PSEUD 0 0.0000 -0.6460 -2.0500 0.8620 0 0 0 0 13 12 Q3 PSEUD 0 0.0000 -3.6390 -1.2730 -0.1885 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -2.1425 -1.6615 0.3367 0 0 0 0 0 14 NAJ N_AMO 0 0.0000 -2.0190 1.9710 -0.2430 6 15 17 0 0 15 CAH C_ARO 0 0.0000 -0.7100 2.0670 0.1420 14 16 18 0 0 16 HAH H_ALI 0 0.0000 -0.1350 2.9820 0.1630 15 0 0 0 0 17 HNAJ H_AMI 0 0.0000 -2.5690 2.7140 -0.5380 14 0 0 0 0 18 CAM C_ARO 0 0.0000 -0.2450 0.8570 0.4900 1 15 19 0 0 19 CAI C_ALI 0 0.0000 1.1470 0.5360 0.9710 18 20 21 23 0 20 HAI1 H_ALI 0 0.0000 1.0990 -0.2590 1.7160 19 0 0 0 22 21 HAI2 H_ALI 0 0.0000 1.5920 1.4250 1.4160 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 1.3455 0.5830 1.5660 0 0 0 0 0 23 CAL C_BYL 0 0.0000 1.9880 0.0820 -0.1940 19 24 25 0 0 24 OAB O_BYL 0 0.0000 1.5070 0.0260 -1.3010 23 0 0 0 0 25 CAK C_BYL 0 0.0000 3.4140 -0.2970 0.0190 23 26 28 0 0 26 OAC O_HYD 0 0.0000 4.1660 -0.7020 -1.0210 25 27 0 0 0 27 HOAC H_OXY 0 0.0000 5.0900 -0.9480 -0.8830 26 0 0 0 0 28 OAA O_BYL 0 0.0000 3.8970 -0.2400 1.1300 25 0 0 0 0