REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-MERCAPTOCYSTEINE RESIDUE CSS 6 17 1 17 1 PHI1 0 0 0.0000 2 1 5 14 0 2 CHI1 0 0 0.0000 1 5 6 7 12 3 CHI2 0 0 0.0000 5 6 7 8 9 4 CHI3 0 0 0.0000 6 7 8 9 9 5 PHI2 0 0 0.0000 1 5 14 16 0 6 PHI3 0 0 0.0000 5 14 16 17 0 1 N N_AMI 0 0.0000 -1.8180 -0.4750 1.9010 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.8710 0.4270 2.3500 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -2.6780 -0.5940 1.3870 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.2745 -0.0835 1.8685 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.7390 -0.3900 0.9080 1 6 13 14 0 6 CB C_ALI 0 0.0000 -0.9980 0.7940 -0.0250 5 7 10 11 0 7 SG S_RED 0 0.0000 0.3500 0.9200 -1.2310 6 8 0 0 0 8 SD S_RED 0 0.0000 -0.1300 -0.6420 -2.4680 7 9 0 0 0 9 HD H_SUL 0 0.0000 0.8690 -0.5480 -3.3620 8 0 0 0 0 10 HB2 H_ALI 0 0.0000 -1.9420 0.6430 -0.5500 6 0 0 0 12 11 HB3 H_ALI 0 0.0000 -1.0500 1.7120 0.5590 6 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.4960 1.1775 0.0045 0 0 0 0 0 13 HA H_ALI 0 0.0000 -0.7080 -1.3110 0.3250 5 0 0 0 0 14 C C_BYL 0 0.0000 0.5780 -0.1960 1.6120 5 15 16 0 0 15 O O_BYL 0 0.0000 0.6170 0.3860 2.6700 14 0 0 0 0 16 OXT O_HYD 0 0.0000 1.7080 -0.6690 1.0640 14 17 0 0 0 17 HXT H_OXY 0 0.0000 2.5540 -0.5450 1.5160 16 0 0 0 0