REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(6H-SELENOLO[2,3-B]-PYRROL-4-YL)-PROPIONIC ACID" RESIDUE A23S 5 26 1 26 1 PHI1 0 0 0.0000 1 12 13 17 0 2 PHI2 0 0 0.0000 12 13 17 23 0 3 CHI1 0 0 0.0000 13 17 18 19 21 4 PHI3 0 0 0.0000 13 17 23 25 0 5 PHI4 0 0 0.0000 17 23 25 26 0 1 CD2 C_ARO 0 0.0000 -0.5030 0.1210 0.3360 2 8 12 0 0 2 CE2 C_ARO 0 0.0000 -1.5220 0.9550 -0.0470 1 3 7 0 0 3 NE1 N_AMO 0 0.0000 -1.0610 2.2090 -0.2060 2 4 6 0 0 4 CD1 C_ARO 0 0.0000 0.2760 2.2200 0.0700 3 5 12 0 0 5 HD1 H_ALI 0 0.0000 0.9210 3.0850 0.0280 4 0 0 0 0 6 HE1 H_AMI 0 0.0000 -1.5890 2.9770 -0.4730 3 0 0 0 0 7 SEL S_RED 0 0.0000 -3.0880 -0.2430 -0.1300 2 9 0 0 0 8 CZ3 C_ARO 0 0.0000 -0.8030 -1.2960 0.5560 1 9 11 0 0 9 CZ2 C_ARO 0 0.0000 -2.0130 -1.8150 0.4150 7 8 10 0 0 10 HZ2 H_ALI 0 0.0000 -2.3320 -2.8370 0.5560 9 0 0 0 0 11 HZ3 H_ALI 0 0.0000 0.0020 -1.9500 0.8570 8 0 0 0 0 12 CG C_ARO 0 0.0000 0.6540 0.9770 0.4030 1 4 13 0 0 13 CB C_ALI 0 0.0000 2.0490 0.5490 0.7810 12 14 15 17 0 14 HB1 H_ALI 0 0.0000 2.5970 1.4060 1.1730 13 0 0 0 16 15 HB2 H_ALI 0 0.0000 1.9960 -0.2290 1.5430 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.2965 0.5885 1.3580 0 0 0 0 0 17 CA C_ALI 0 0.0000 2.7680 0.0050 -0.4550 13 18 22 23 0 18 N N_AMO 0 0.0000 2.0970 -1.2190 -0.9130 17 19 20 0 0 19 H H_AMI 0 0.0000 2.1080 -1.9270 -0.1940 18 0 0 0 21 20 HN2 H_AMI 0 0.0000 1.1550 -1.0230 -1.2140 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.6315 -1.4750 -0.7040 0 0 0 0 0 22 HA H_ALI 0 0.0000 2.7430 0.7520 -1.2480 17 0 0 0 0 23 C C_BYL 0 0.0000 4.2000 -0.3080 -0.1050 17 24 25 0 0 24 O O_BYL 0 0.0000 4.5300 -1.4470 0.1270 23 0 0 0 0 25 OXT O_HYD 0 0.0000 5.1090 0.6790 -0.0510 23 26 0 0 0 26 HXT H_OXY 0 0.0000 6.0150 0.4290 0.1770 25 0 0 0 0