REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYSTEINESULFONIC ACID" RESIDUE OCS 6 19 1 19 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 19 0 6 CHI3 0 0 0.0000 11 15 17 18 18 1 N N_AMI 0 0.0000 1.5660 0.6240 0.8700 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9890 -0.2790 1.0190 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.7070 0.8530 -0.1020 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8480 0.2870 0.4585 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1200 0.4500 1.0570 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.1480 -0.0430 2.4560 5 7 8 0 0 7 O O_BYL 0 0.0000 0.6700 -0.7260 3.0230 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.2980 0.2760 3.0700 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.4710 -0.0400 3.9680 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.3830 1.4050 0.9060 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.4060 -0.5690 0.0460 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 0.0970 -1.5240 0.1970 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.4790 -0.6980 0.1850 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.6910 -1.1110 0.1910 0 0 0 0 0 15 SG S_XXX 0 0.0000 -0.0820 0.0240 -1.6360 11 16 17 19 0 16 OD1 O_XXX 0 0.0000 -0.8990 1.1400 -1.9640 15 0 0 0 0 17 OD2 O_HYD 0 0.0000 -0.6540 -1.0810 -2.5110 15 18 0 0 0 18 HD2 H_OXY 0 0.0000 -0.5080 -0.8150 -3.4290 17 0 0 0 0 19 OD3 O_XXX 0 0.0000 1.3030 -0.0130 -1.9470 15 0 0 0 0