REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S,S-(2-FLUOROETHYL)THIOCYSTEINE" RESIDUE EFC 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 17 6 CHI5 0 0 0.0000 8 9 10 11 14 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 1.9710 -0.4590 -2.7760 2 3 5 0 0 2 H H_AMI 0 0.0000 2.7110 -0.7870 -2.1740 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.2000 0.4910 -3.0260 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.4555 -0.1480 -2.6000 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.7540 -0.4000 -1.9560 1 6 21 22 0 6 CB C_ALI 0 0.0000 0.9770 0.5520 -0.7800 5 7 18 19 0 7 SG S_RED 0 0.0000 -0.5360 0.6520 0.2120 6 8 0 0 0 8 SD S_RED 0 0.0000 -0.4500 -1.1550 1.1750 7 9 0 0 0 9 C1 C_ALI 0 0.0000 0.4850 -0.6790 2.6550 8 10 15 16 0 10 C2 C_ALI 0 0.0000 -0.2840 0.3970 3.4210 9 11 12 13 0 11 F2 X_XXX 0 0.0000 0.4370 0.7630 4.5620 10 0 0 0 0 12 H21 H_ALI 0 0.0000 -0.4220 1.2690 2.7830 10 0 0 0 14 13 H22 H_ALI 0 0.0000 -1.2580 0.0060 3.7170 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8400 0.6375 3.2500 0 0 0 0 0 15 H11 H_ALI 0 0.0000 0.6230 -1.5520 3.2930 9 0 0 0 17 16 H12 H_ALI 0 0.0000 1.4590 -0.2880 2.3580 9 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.0410 -0.9200 2.8255 0 0 0 0 0 18 HB2 H_ALI 0 0.0000 1.7940 0.1800 -0.1610 6 0 0 0 20 19 HB3 H_ALI 0 0.0000 1.2300 1.5430 -1.1580 6 0 0 0 20 20 Q4 PSEUD 0 0.0000 1.5120 0.8615 -0.6595 0 0 0 0 0 21 HA H_ALI 0 0.0000 0.5220 -1.3950 -1.5780 5 0 0 0 0 22 C C_BYL 0 0.0000 -0.3930 0.0980 -2.7960 5 23 24 0 0 23 O O_BYL 0 0.0000 -0.1850 0.8580 -3.7130 22 0 0 0 0 24 OXT O_HYD 0 0.0000 -1.6450 -0.3000 -2.5260 22 25 0 0 0 25 HXT H_OXY 0 0.0000 -2.3820 0.0190 -3.0640 24 0 0 0 0