REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-HYDROXYCYSTEINE RESIDUE CSO 6 17 1 17 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 16 0 6 PHI4 0 0 0.0000 11 15 16 17 0 1 N N_AMI 0 0.0000 0.0710 1.4320 0.5590 2 3 5 0 0 2 H H_AMI 0 0.0000 0.1270 1.8800 -0.3440 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.8630 1.4940 0.9350 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.3680 1.6870 0.2955 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5160 0.0350 0.4810 1 6 10 11 0 6 C C_BYL 0 0.0000 1.9460 -0.0120 0.0080 5 7 8 0 0 7 O O_BYL 0 0.0000 2.4200 0.9340 -0.5760 6 0 0 0 0 8 OXT O_HYD 0 0.0000 2.6930 -1.1040 0.2340 6 9 0 0 0 9 HXT H_OXY 0 0.0000 3.6040 -1.0870 -0.0890 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.4450 -0.4240 1.4670 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.3720 -0.7300 -0.5020 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -0.3010 -0.2710 -1.4880 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -0.0420 -1.7670 -0.5600 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.1715 -1.0190 -1.0240 0 0 0 0 0 15 SG S_RED 0 0.0000 -2.0930 -0.6740 0.0680 11 16 0 0 0 16 OD O_HYD 0 0.0000 -2.5190 0.7480 -0.2670 15 17 0 0 0 17 HD H_OXY 0 0.0000 -3.4320 0.9530 -0.0240 16 0 0 0 0