REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-DIMETHYLARSINOYL-CYSTEINE RESIDUE CAF 8 28 1 28 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 28 0 7 CHI3 0 0 0.0000 15 16 17 18 21 8 CHI4 0 0 0.0000 15 16 22 23 26 1 N N_AMI 0 0.0000 2.1790 1.4250 1.1370 2 3 5 0 0 2 H H_AMI 0 0.0000 2.6820 2.1150 0.6000 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.3350 1.8160 1.5280 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0085 1.9655 1.0640 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.8830 0.2380 0.3230 1 6 10 11 0 6 C C_BYL 0 0.0000 3.1670 -0.4780 -0.0080 5 7 8 0 0 7 O O_BYL 0 0.0000 4.2210 0.1080 0.0630 6 0 0 0 0 8 OXT O_HYD 0 0.0000 3.1390 -1.7670 -0.3810 6 9 0 0 0 9 HXT H_OXY 0 0.0000 3.9880 -2.1830 -0.5830 8 0 0 0 0 10 HA H_ALI 0 0.0000 1.2270 -0.4300 0.8820 5 0 0 0 0 11 CB C_ALI 0 0.0000 1.1900 0.6680 -0.9710 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.8300 1.3640 -1.5120 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 1.0020 -0.2090 -1.5910 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.4160 0.5775 -1.5515 0 0 0 0 0 15 SG S_RED 0 0.0000 -0.3850 1.4770 -0.5750 11 16 0 0 0 16 AS X_XXX 0 0.0000 -1.6940 -0.2360 0.0300 15 17 22 28 0 17 CE1 C_ALI 0 0.0000 -0.9950 -1.0440 1.7090 16 18 19 20 0 18 HE11 H_ALI 0 0.0000 -0.8670 -0.2660 2.4610 17 0 0 0 21 19 HE12 H_ALI 0 0.0000 -1.7010 -1.7900 2.0750 17 0 0 0 21 20 HE13 H_ALI 0 0.0000 -0.0350 -1.5200 1.5110 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.8677 -1.1920 2.0157 0 0 0 0 27 22 CE2 C_ALI 0 0.0000 -3.5480 0.4200 0.3310 16 23 24 25 0 23 HE21 H_ALI 0 0.0000 -3.9310 0.8620 -0.5890 22 0 0 0 26 24 HE22 H_ALI 0 0.0000 -4.1850 -0.4140 0.6260 22 0 0 0 26 25 HE23 H_ALI 0 0.0000 -3.5440 1.1710 1.1210 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 -3.8867 0.5397 0.3860 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -2.3772 -0.3262 1.2008 0 0 0 0 0 28 O1 O_XXX 0 0.0000 -1.7000 -1.3270 -1.1180 16 0 0 0 0