REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIOXYSELENOCYSTEINE RESIDUE SOC 5 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 PHI2 0 0 0.0000 1 5 15 17 0 5 PHI3 0 0 0.0000 5 15 17 18 0 1 N N_AMI 0 0.0000 62.0130 -8.1590 21.8000 2 3 5 0 0 2 H H_AMI 0 0.0000 61.6560 -7.4160 21.1980 1 0 0 0 4 3 H2 H_AMI 0 0.0000 61.3080 -8.4700 22.4680 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 61.4820 -7.9430 21.8330 0 0 0 0 0 5 CA C_ALI 0 0.0000 63.2290 -7.7600 22.4620 1 6 14 15 0 6 CB C_ALI 0 0.0000 63.7750 -8.8960 23.3820 5 7 11 12 0 7 SE S_XXX 0 0.0000 62.7100 -10.2300 24.1070 6 8 9 10 0 8 OD1 O_XXX 0 0.0000 63.6390 -11.6090 23.6630 7 0 0 0 0 9 OD2 O_XXX 0 0.0000 61.2830 -10.5600 23.2200 7 0 0 0 0 10 HE H_SUL 0 0.0000 62.3680 -9.8950 25.5290 7 0 0 0 0 11 HB2 H_ALI 0 0.0000 64.6020 -9.3980 22.8290 6 0 0 0 13 12 HB3 H_ALI 0 0.0000 64.3110 -8.4060 24.2270 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 64.4565 -8.9020 23.5280 0 0 0 0 0 14 HA H_ALI 0 0.0000 62.9960 -6.8680 23.0900 5 0 0 0 0 15 C C_BYL 0 0.0000 64.2920 -7.4170 21.4260 5 16 17 0 0 16 O O_BYL 0 0.0000 65.2040 -6.6710 21.7660 15 0 0 0 0 17 OXT O_HYD 0 0.0000 64.2310 -7.9530 20.1990 15 18 0 0 0 18 HXT H_OXY 0 0.0000 64.8930 -7.7390 19.5530 17 0 0 0 0