REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-SULFINOALANINE RESIDUE CSD 6 18 1 18 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 17 0 6 PHI4 0 0 0.0000 11 15 17 18 0 1 N N_AMI 0 0.0000 1.6530 0.6290 0.8090 2 3 5 0 0 2 H H_AMI 0 0.0000 1.8790 0.8630 -0.1460 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0600 -0.2760 0.9890 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9695 0.2935 0.4215 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1960 0.4570 0.8690 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.1940 -0.0430 2.2350 5 7 8 0 0 7 O O_BYL 0 0.0000 0.5700 -0.7310 2.8680 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.3920 0.2750 2.7490 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.6430 -0.0460 3.6260 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.2900 1.4140 0.6790 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.2420 -0.5560 -0.1890 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 0.2440 -1.5120 -0.0000 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.3230 -0.6830 -0.1450 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.5395 -1.0975 -0.0725 0 0 0 0 0 15 SG S_XXX 0 0.0000 0.2280 0.0460 -1.8340 11 16 17 0 0 16 OD1 O_XXX 0 0.0000 -0.6590 1.0820 -2.2310 15 0 0 0 0 17 OD2 O_HYD 0 0.0000 -0.2950 -1.0940 -2.6940 15 18 0 0 0 18 HD2 H_OXY 0 0.0000 -0.0920 -0.8690 -3.6120 17 0 0 0 0