REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-METHYL-THIO-CYSTEINE RESIDUE SCH 7 21 1 21 1 PHI1 0 0 0.0000 2 1 5 18 0 2 CHI1 0 0 0.0000 1 5 6 7 16 3 CHI2 0 0 0.0000 5 6 7 8 13 4 CHI3 0 0 0.0000 6 7 8 9 13 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 18 20 0 7 PHI3 0 0 0.0000 5 18 20 21 0 1 N N_AMI 0 0.0000 1.9640 0.4850 1.9890 2 3 5 0 0 2 H H_AMI 0 0.0000 2.7480 0.6300 1.3700 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0880 -0.4250 2.4060 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.4180 0.1025 1.8880 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.7670 0.4020 1.1420 1 6 17 18 0 6 CB C_ALI 0 0.0000 0.9220 -0.7540 0.1520 5 7 14 15 0 7 SG S_RED 0 0.0000 -0.5700 -0.8780 -0.8710 6 8 0 0 0 8 SD S_RED 0 0.0000 -0.2720 0.7130 -2.1280 7 9 0 0 0 9 CE C_ALI 0 0.0000 0.6440 -0.1050 -3.4610 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 0.8880 0.6220 -4.2350 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 1.5640 -0.5310 -3.0610 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 0.0310 -0.8980 -3.8890 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.8277 -0.2690 -3.7283 0 0 0 0 0 14 HB2 H_ALI 0 0.0000 1.0640 -1.6850 0.7010 6 0 0 0 16 15 HB3 H_ALI 0 0.0000 1.7860 -0.5730 -0.4850 6 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.4250 -1.1290 0.1080 0 0 0 0 0 17 HA H_ALI 0 0.0000 0.6450 1.3360 0.5930 5 0 0 0 0 18 C C_BYL 0 0.0000 -0.4440 0.1650 2.0060 5 19 20 0 0 19 O O_BYL 0 0.0000 -0.3360 -0.4410 3.0450 18 0 0 0 0 20 OXT O_HYD 0 0.0000 -1.6430 0.6300 1.6210 18 21 0 0 0 21 HXT H_OXY 0 0.0000 -2.4210 0.4780 2.1760 20 0 0 0 0