REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SELENOMETHIONINE SELENOXIDE" RESIDUE MSO 7 25 1 25 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 1 5 6 7 20 3 CHI2 0 0 0.0000 5 6 7 8 17 4 CHI3 0 0 0.0000 6 7 8 9 14 5 CHI4 0 0 0.0000 7 8 10 11 14 6 PHI2 0 0 0.0000 1 5 22 24 0 7 PHI3 0 0 0.0000 5 22 24 25 0 1 N N_AMI 0 0.0000 1.8600 -0.1690 -2.1290 2 3 5 0 0 2 H H_AMI 0 0.0000 1.8820 0.8380 -2.1050 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.2420 -0.4890 -1.2520 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0620 0.1745 -1.6785 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4430 -0.5590 -2.1400 1 6 21 22 0 6 CB C_ALI 0 0.0000 -0.2400 -0.0290 -0.8780 5 7 18 19 0 7 CG C_ALI 0 0.0000 0.4410 -0.6190 0.3570 6 8 15 16 0 8 SE S_XXX 0 0.0000 -0.4350 0.0600 1.9730 7 9 10 0 0 9 OE O_XXX 0 0.0000 0.3870 1.3760 2.0310 8 0 0 0 0 10 CE C_ALI 0 0.0000 0.7200 -0.9170 3.2180 8 11 12 13 0 11 HE1 H_ALI 0 0.0000 0.4190 -0.6960 4.2430 10 0 0 0 14 12 HE2 H_ALI 0 0.0000 0.6270 -1.9880 3.0360 10 0 0 0 14 13 HE3 H_ALI 0 0.0000 1.7550 -0.6120 3.0690 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.9337 -1.0987 3.4493 0 0 0 0 0 15 HG2 H_ALI 0 0.0000 1.4920 -0.3290 0.3650 7 0 0 0 17 16 HG3 H_ALI 0 0.0000 0.3640 -1.7060 0.3310 7 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.9280 -1.0175 0.3480 0 0 0 0 0 18 HB2 H_ALI 0 0.0000 -1.2910 -0.3190 -0.8860 6 0 0 0 20 19 HB3 H_ALI 0 0.0000 -0.1630 1.0570 -0.8520 6 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.7270 0.3690 -0.8690 0 0 0 0 0 21 HCA H_ALI 0 0.0000 0.3660 -1.6460 -2.1660 5 0 0 0 0 22 C C_BYL 0 0.0000 -0.2280 0.0200 -3.3570 5 23 24 0 0 23 O O_BYL 0 0.0000 0.1650 1.0620 -3.8260 22 0 0 0 0 24 OXT O_HYD 0 0.0000 -1.2640 -0.6190 -3.9220 22 25 0 0 0 25 HXT H_OXY 0 0.0000 -1.6950 -0.2460 -4.7030 24 0 0 0 0