REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYSTEINE-S-DIOXIDE RESIDUE CSW 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 -1.9650 -0.6290 1.6440 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.9990 0.3630 1.5700 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -2.7490 -1.1750 1.9220 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.3740 -0.4060 1.7460 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.6500 -1.2720 1.6410 1 6 14 15 0 6 CB C_ALI 0 0.0000 0.3630 -0.3480 0.9740 5 7 11 12 0 7 SG S_XXX 0 0.0000 1.9980 -1.0160 0.9820 6 8 9 10 0 8 OD1 O_XXX 0 0.0000 1.9510 -2.3470 0.4060 7 0 0 0 0 9 OD2 O_XXX 0 0.0000 2.9070 -0.0060 0.4760 7 0 0 0 0 10 HG H_SUL 0 0.0000 2.3300 -1.1910 2.2750 7 0 0 0 0 11 HB2 H_ALI 0 0.0000 0.4210 0.6270 1.4680 6 0 0 0 13 12 HB3 H_ALI 0 0.0000 0.1180 -0.1880 -0.0820 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.2695 0.2195 0.6930 0 0 0 0 0 14 HA H_ALI 0 0.0000 -0.7390 -2.2230 1.1050 5 0 0 0 0 15 C C_BYL 0 0.0000 -0.2830 -1.5240 3.0920 5 16 17 0 0 16 O O_BYL 0 0.0000 -0.1150 -0.6530 3.9370 15 0 0 0 0 17 OXT O_HYD 0 0.0000 -0.1310 -2.8460 3.3640 15 18 0 0 0 18 HXT H_OXY 0 0.0000 0.1250 -3.0610 4.2860 17 0 0 0 0