REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIARSAHYDROXY-CYSTEINE RESIDUE CZZ 7 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 CHI3 0 0 0.0000 6 7 8 9 10 5 CHI4 0 0 0.0000 7 8 9 10 10 6 PHI2 0 0 0.0000 1 5 15 17 0 7 PHI3 0 0 0.0000 5 15 17 18 0 1 N N_AMI 0 0.0000 22.8920 55.3840 65.1740 2 3 5 0 0 2 H H_AMI 0 0.0000 23.2720 55.1500 66.0910 1 0 0 0 4 3 H2 H_AMI 0 0.0000 22.7490 56.3860 65.0540 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 23.0105 55.7680 65.5725 0 0 0 0 0 5 CA C_ALI 0 0.0000 21.6640 54.6140 64.9660 1 6 14 15 0 6 CB C_ALI 0 0.0000 21.0950 54.9640 63.5930 5 7 11 12 0 7 SG S_RED 0 0.0000 19.6250 54.0160 63.2480 6 8 0 0 0 8 AS X_XXX 0 0.0000 18.3100 54.3170 64.3300 7 9 0 0 0 9 O1 O_HYD 0 0.0000 16.8430 53.4340 63.6280 8 10 0 0 0 10 HO1 H_OXY 0 0.0000 16.1200 53.5990 64.2220 9 0 0 0 0 11 HCB1 H_ALI 0 0.0000 20.9100 56.0590 63.4910 6 0 0 0 13 12 HCB2 H_ALI 0 0.0000 21.8580 54.8450 62.7890 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 21.3840 55.4520 63.1400 0 0 0 0 0 14 HCA H_ALI 0 0.0000 20.9260 54.8670 65.7620 5 0 0 0 0 15 C C_BYL 0 0.0000 21.9520 53.1240 65.0410 5 16 17 0 0 16 O O_BYL 0 0.0000 22.7930 52.6560 64.2630 15 0 0 0 0 17 OXT O_HYD 0 0.0000 21.3000 52.4010 65.9270 15 18 0 0 0 18 HXT H_OXY 0 0.0000 21.4800 51.4690 65.9730 17 0 0 0 0