REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID" RESIDUE A32T 5 26 1 26 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 1 5 6 7 21 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 23 25 0 5 PHI3 0 0 0.0000 5 23 25 26 0 1 N N_AMI 0 0.0000 6.7030 3.4270 0.7060 2 3 5 0 0 2 H H_AMI 0 0.0000 6.4920 2.8040 1.4670 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 7.4630 4.0830 0.7760 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 6.9775 3.4435 1.1215 0 0 0 0 0 5 CA C_ALI 0 0.0000 5.7410 3.5830 -0.3560 1 6 22 23 0 6 CB C_ALI 0 0.0000 5.6150 2.2700 -1.1740 5 7 19 20 0 7 CG C_ARO 0 0.0000 4.7040 2.3530 -2.3190 6 8 15 0 0 8 CD2 C_ARO 0 0.0000 5.1020 2.7400 -3.6310 7 9 12 0 0 9 CE2 C_ARO 0 0.0000 4.0030 2.7050 -4.4390 8 10 16 0 0 10 CZ2 C_ARO 0 0.0000 4.2660 3.0730 -5.7840 9 11 13 0 0 11 HZ2 H_ALI 0 0.0000 3.5380 3.1120 -6.5840 10 0 0 0 0 12 SUL S_RED 0 0.0000 6.5270 3.2300 -4.4870 8 13 0 0 0 13 CZ3 C_ARO 0 0.0000 5.6020 3.3800 -5.9310 10 12 14 0 0 14 HZ3 H_ALI 0 0.0000 6.0990 3.6940 -6.8380 13 0 0 0 0 15 CD1 C_ARO 0 0.0000 3.3530 2.0990 -2.4050 7 16 18 0 0 16 NE1 N_AMO 0 0.0000 2.9230 2.3110 -3.6880 9 15 17 0 0 17 HE1 H_AMI 0 0.0000 1.9850 2.2050 -4.0520 16 0 0 0 0 18 HD1 H_ALI 0 0.0000 2.6480 1.7770 -1.6510 15 0 0 0 0 19 HB1 H_ALI 0 0.0000 6.6320 1.9690 -1.5120 6 0 0 0 21 20 HB2 H_ALI 0 0.0000 5.3270 1.4530 -0.4730 6 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.9795 1.7110 -0.9925 0 0 0 0 0 22 HA H_ALI 0 0.0000 6.1150 4.3950 -0.9910 5 0 0 0 0 23 C C_BYL 0 0.0000 4.3920 4.0320 0.1860 5 24 25 0 0 24 O O_BYL 0 0.0000 3.9560 3.6700 1.2740 23 0 0 0 0 25 OXT O_HYD 0 0.0000 3.7050 4.8750 -0.6220 23 26 0 0 0 26 HXT H_OXY 0 0.0000 2.8390 5.1690 -0.2700 25 0 0 0 0