REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-SELENINO-PROPIONIC ACID" RESIDUE SEC 6 18 1 18 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 1 5 6 7 13 3 CHI2 0 0 0.0000 5 6 7 8 10 4 CHI3 0 0 0.0000 6 7 9 10 10 5 PHI2 0 0 0.0000 1 5 15 17 0 6 PHI3 0 0 0.0000 5 15 17 18 0 1 N N_AMI 0 0.0000 1.6530 0.5650 1.2880 2 3 5 0 0 2 H H_AMI 0 0.0000 2.0340 -0.3540 1.4540 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.8750 0.8030 0.3330 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9545 0.2245 0.8935 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1910 0.4360 1.3620 1 6 14 15 0 6 CB C_ALI 0 0.0000 -0.2870 -0.5520 0.2970 5 7 11 12 0 7 SEG S_XXX 0 0.0000 0.2210 0.1030 -1.4780 6 8 9 0 0 8 OD1 O_XXX 0 0.0000 -1.0170 1.0260 -1.6420 7 0 0 0 0 9 OD2 O_HYD 0 0.0000 -0.5010 -1.2920 -2.3750 7 10 0 0 0 10 HD2 H_OXY 0 0.0000 -0.3390 -1.1350 -3.3150 9 0 0 0 0 11 HB2 H_ALI 0 0.0000 0.1720 -1.5250 0.4710 6 0 0 0 13 12 HB3 H_ALI 0 0.0000 -1.3710 -0.6480 0.3520 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.5995 -1.0865 0.4115 0 0 0 0 0 14 HA H_ALI 0 0.0000 -0.2680 1.4080 1.1880 5 0 0 0 0 15 C C_BYL 0 0.0000 -0.1990 -0.0670 2.7270 5 16 17 0 0 16 O O_BYL 0 0.0000 0.5510 -0.7850 3.3440 15 0 0 0 0 17 OXT O_HYD 0 0.0000 -1.3820 0.2800 3.2570 15 18 0 0 0 18 HXT H_OXY 0 0.0000 -1.6330 -0.0420 4.1330 17 0 0 0 0