REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]-L-CYSTEINE" RESIDUE CS4 9 36 1 36 1 PHI1 0 0 0.0000 2 1 3 36 0 2 CHI1 0 0 0.0000 1 3 4 5 35 3 CHI2 0 0 0.0000 3 4 5 6 8 4 CHI3 0 0 0.0000 3 4 9 10 34 5 CHI4 0 0 0.0000 4 9 10 11 31 6 CHI5 0 0 0.0000 9 10 11 12 31 7 CHI6 0 0 0.0000 10 11 12 13 28 8 CHI7 0 0 0.0000 11 12 13 14 25 9 CHI8 0 0 0.0000 12 13 15 16 25 1 OXT O_HYD 0 0.0000 5.5220 2.0530 1.2740 2 3 0 0 0 2 HO H_OXY 0 0.0000 5.9020 2.8810 1.6370 1 0 0 0 0 3 C C_BYL 0 0.0000 4.5160 1.5760 2.0460 1 4 36 0 0 4 CA C_ALI 0 0.0000 3.8930 0.3020 1.5010 3 5 9 35 0 5 N N_AMO 0 0.0000 2.9080 -0.2430 2.4020 4 6 7 0 0 6 H H_AMI 0 0.0000 2.5780 0.3240 3.1650 5 0 0 0 8 7 H2 H_AMI 0 0.0000 2.7200 -1.2310 2.3790 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.6490 -0.4535 2.7720 0 0 0 0 0 9 CB C_ALI 0 0.0000 3.3370 0.4840 0.0870 4 10 32 33 0 10 SG S_RED 0 0.0000 2.0430 1.7640 -0.0360 9 11 0 0 0 11 C1J C_ALI 0 0.0000 1.7490 1.6590 -1.8150 10 12 29 30 0 12 C1K C_ALI 0 0.0000 0.6740 2.6420 -2.2710 11 13 26 27 0 13 C1N C_BYL 0 0.0000 1.0240 4.1010 -2.0040 12 14 15 0 0 14 O1C O_BYL 0 0.0000 2.1850 4.4990 -1.9510 13 0 0 0 0 15 C1Q C_ARO 0 0.0000 -0.0850 5.0790 -1.8230 13 16 20 0 0 16 C1I C_ARO 0 0.0000 0.1200 6.1710 -1.0090 15 17 19 0 0 17 C1P C_ARO 0 0.0000 -0.9200 7.0860 -0.8410 16 18 22 0 0 18 CL1E C_XXX 0 0.0000 -0.6390 8.4480 0.1850 17 0 0 0 0 19 H1I H_ALI 0 0.0000 1.0720 6.3220 -0.5050 16 0 0 0 0 20 C1H C_ARO 0 0.0000 -1.2760 4.8550 -2.4780 15 21 25 0 0 21 C1G C_ARO 0 0.0000 -2.3160 5.7700 -2.3100 20 22 24 0 0 22 C1O C_ARO 0 0.0000 -2.1370 6.8860 -1.4910 17 21 23 0 0 23 CL1D C_XXX 0 0.0000 -3.4620 7.9830 -1.3240 22 0 0 0 0 24 H1G H_ALI 0 0.0000 -3.2580 5.5980 -2.8240 21 0 0 0 0 25 H1H H_ALI 0 0.0000 -1.4260 3.9900 -3.1180 20 0 0 0 0 26 H1K1 H_ALI 0 0.0000 -0.2800 2.3940 -1.7920 12 0 0 0 28 27 H1K2 H_ALI 0 0.0000 0.5530 2.5360 -3.3560 12 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.1365 2.4650 -2.5740 0 0 0 0 0 29 H1J1 H_ALI 0 0.0000 1.4290 0.6360 -2.0390 11 0 0 0 31 30 H1J2 H_ALI 0 0.0000 2.6960 1.8340 -2.3360 11 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.0625 1.2350 -2.1875 0 0 0 0 0 32 HB2 H_ALI 0 0.0000 2.8980 -0.4570 -0.2640 9 0 0 0 34 33 HB3 H_ALI 0 0.0000 4.1390 0.7560 -0.6070 9 0 0 0 34 34 Q4 PSEUD 0 0.0000 3.5185 0.1495 -0.4355 0 0 0 0 0 35 HA H_ALI 0 0.0000 4.6980 -0.4420 1.4720 4 0 0 0 0 36 O O_BYL 0 0.0000 4.1440 2.1320 3.0720 3 0 0 0 0