REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(2-HYDROXYETHYL)-L-CYSTEINE" RESIDUE CS0 8 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 17 5 CHI4 0 0 0.0000 7 8 9 10 14 6 CHI5 0 0 0.0000 8 9 10 11 11 7 PHI2 0 0 0.0000 1 5 22 24 0 8 PHI3 0 0 0.0000 5 22 24 25 0 1 N N_AMI 0 0.0000 1.6860 1.7500 -0.0580 2 3 5 0 0 2 HN H_AMI 0 0.0000 1.7070 1.7860 -1.0660 1 0 0 0 4 3 HNA H_AMI 0 0.0000 0.8990 2.2660 0.3050 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.3030 2.0260 -0.3805 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.6720 0.3620 0.4200 1 6 21 22 0 6 CB C_ALI 0 0.0000 0.4310 -0.3520 -0.1220 5 7 18 19 0 7 SG S_RED 0 0.0000 -1.0590 0.5030 0.4590 6 8 0 0 0 8 C1 C_ALI 0 0.0000 -2.4010 -0.4720 -0.2750 7 9 15 16 0 9 C2 C_ALI 0 0.0000 -3.7490 0.1300 0.1280 8 10 12 13 0 10 O2 O_HYD 0 0.0000 -4.8060 -0.6390 -0.4500 9 11 0 0 0 11 HO2 H_OXY 0 0.0000 -5.6910 -0.3130 -0.2360 10 0 0 0 0 12 H2 H_ALI 0 0.0000 -3.8420 0.1180 1.2140 9 0 0 0 14 13 H2A H_ALI 0 0.0000 -3.8090 1.1580 -0.2310 9 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.8255 0.6380 0.4915 0 0 0 0 0 15 H1 H_ALI 0 0.0000 -2.3080 -0.4610 -1.3600 8 0 0 0 17 16 H1A H_ALI 0 0.0000 -2.3410 -1.5000 0.0840 8 0 0 0 17 17 Q3 PSEUD 0 0.0000 -2.3245 -0.9805 -0.6380 0 0 0 0 0 18 HB H_ALI 0 0.0000 0.4540 -0.3430 -1.2120 6 0 0 0 20 19 HBA H_ALI 0 0.0000 0.4210 -1.3820 0.2330 6 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.4375 -0.8625 -0.4895 0 0 0 0 0 21 HA H_ALI 0 0.0000 1.6490 0.3530 1.5100 5 0 0 0 0 22 C C_BYL 0 0.0000 2.9100 -0.3490 -0.0630 5 23 24 0 0 23 O O_BYL 0 0.0000 3.5300 0.0890 -1.0030 22 0 0 0 0 24 OXT O_HYD 0 0.0000 3.3260 -1.4670 0.5530 22 25 0 0 0 25 HXT H_OXY 0 0.0000 4.1250 -1.8870 0.2080 24 0 0 0 0