REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID" RESIDUE TRQ 5 29 1 29 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 20 0 1 N N_AMI 0 0.0000 1.2200 1.1640 2.6760 2 3 5 0 0 2 H H_AMI 0 0.0000 1.5940 1.2520 1.7430 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.8500 0.5630 3.1860 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7220 0.9075 2.4645 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0500 0.4380 2.5550 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.5900 0.1380 3.9290 5 7 8 0 0 7 O O_BYL 0 0.0000 0.1680 -0.0250 4.8540 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.9150 0.0510 4.1250 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -2.2620 -0.1400 5.0070 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.7670 1.0500 2.0080 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.1810 -0.8720 1.8000 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 0.8980 -1.4840 2.3470 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -0.7610 -1.4110 1.7100 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.0685 -1.4475 2.0285 0 0 0 0 0 15 CG C_ARO 0 0.0000 0.7210 -0.5720 0.4260 11 16 20 0 0 16 CD1 C_ARO 0 0.0000 2.0310 -0.4570 0.0860 15 17 19 0 0 17 NE1 N_AMO 0 0.0000 2.1280 -0.1840 -1.2310 16 18 27 0 0 18 HE1 H_AMI 0 0.0000 2.9560 -0.0560 -1.7190 17 0 0 0 0 19 HD1 H_ALI 0 0.0000 2.8640 -0.5680 0.7640 16 0 0 0 0 20 CD2 C_ARO 0 0.0000 -0.0400 -0.3650 -0.7410 15 21 27 0 0 21 CE3 C_BYL 0 0.0000 -1.4830 -0.3520 -1.0050 20 22 26 0 0 22 CZ3 C_BYL 0 0.0000 -1.9750 -0.1170 -2.2350 21 23 25 0 0 23 CH2 C_BYL 0 0.0000 -1.1150 0.1370 -3.3340 22 24 28 0 0 24 O6 O_BYL 0 0.0000 -1.5760 0.3480 -4.4380 23 0 0 0 0 25 HZ3 H_ALI 0 0.0000 -3.0440 -0.1210 -2.3890 22 0 0 0 0 26 HE3 H_ALI 0 0.0000 -2.1680 -0.5420 -0.1920 21 0 0 0 0 27 CE2 C_ARO 0 0.0000 0.8700 -0.1170 -1.7680 17 20 28 0 0 28 CZ2 C_BYL 0 0.0000 0.3670 0.1430 -3.1170 23 27 29 0 0 29 O7 O_BYL 0 0.0000 1.1310 0.3570 -4.0370 28 0 0 0 0