REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,2-DICHLORO-1-METHANESULFINYL-3-METHYL-CYCLOPROPANECARBOXYLIC ACID [1-(4-BROMO-PHENYL)-ETHYL]-AMIDE" RESIDUE MS2 10 43 1 43 1 PHI1 0 0 0.0000 2 1 6 11 0 2 CHI1 0 0 0.0000 1 6 7 8 9 3 PHI2 0 0 0.0000 1 6 11 37 0 4 CHI2 0 0 0.0000 6 11 12 13 36 5 CHI3 0 0 0.0000 11 12 13 14 35 6 CHI4 0 0 0.0000 12 13 14 15 34 7 CHI5 0 0 0.0000 13 14 15 16 26 8 CHI6 0 0 0.0000 13 14 29 30 33 9 PHI3 0 0 0.0000 6 11 37 39 0 10 PHI4 0 0 0.0000 11 37 39 42 0 1 C C_ALI 0 0.0000 -1.1900 -2.3820 -3.6960 2 3 4 6 0 2 H1 H_ALI 0 0.0000 -0.8680 -3.3360 -4.1140 1 0 0 0 5 3 H2 H_ALI 0 0.0000 -1.7940 -2.5610 -2.8070 1 0 0 0 5 4 H3 H_ALI 0 0.0000 -1.7830 -1.8440 -4.4360 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.4817 -2.5803 -3.7857 0 0 0 0 0 6 C17 C_ALI 0 0.0000 0.0350 -1.5480 -3.3210 1 7 10 11 0 7 C9A C_ALI 0 0.0000 0.3150 -0.2910 -4.1460 6 8 9 11 0 8 CL15 C_XXX 0 0.0000 -0.8270 0.0950 -5.4870 7 0 0 0 0 9 CL16 C_XXX 0 0.0000 2.0390 0.1440 -4.4430 7 0 0 0 0 10 H17 H_ALI 0 0.0000 0.8940 -2.1130 -2.9580 6 0 0 0 0 11 C8 C_ALI 0 0.0000 -0.2080 -0.1660 -2.7140 6 7 12 37 0 12 C7 C_BYL 0 0.0000 0.7560 0.3110 -1.6600 11 13 36 0 0 13 N1 N_AMO 0 0.0000 0.7120 -0.2120 -0.4190 12 14 35 0 0 14 C5 C_ALI 0 0.0000 1.7320 0.1520 0.5660 13 15 29 34 0 15 C4 C_ARO 0 0.0000 1.1370 0.0910 1.9500 14 16 20 0 0 16 C3A C_ARO 0 0.0000 1.6120 0.9270 2.9430 15 17 19 0 0 17 C2A C_ARO 0 0.0000 1.0670 0.8710 4.2120 16 18 22 0 0 18 H2A H_ALI 0 0.0000 1.4380 1.5240 4.9890 17 0 0 0 27 19 H3A H_ALI 0 0.0000 2.4090 1.6230 2.7280 16 0 0 0 26 20 C3B C_ARO 0 0.0000 0.1140 -0.7960 2.2230 15 21 25 0 0 21 C2B C_ARO 0 0.0000 -0.4270 -0.8560 3.4940 20 22 24 0 0 22 C1 C_ARO 0 0.0000 0.0470 -0.0200 4.4880 17 21 23 0 0 23 BR1 X_XXX 0 0.0000 -0.6990 -0.0960 6.2240 22 0 0 0 0 24 H2B H_ALI 0 0.0000 -1.2240 -1.5530 3.7090 21 0 0 0 27 25 H3B H_ALI 0 0.0000 -0.2560 -1.4480 1.4470 20 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.0765 0.0875 2.0875 0 0 0 0 28 27 Q5 PSEUD 0 0.0000 0.1070 -0.0145 4.3490 0 0 0 0 28 28 QQA PSEUD 0 0.0000 0.5917 0.0365 3.2183 0 0 0 0 0 29 C6 C_ALI 0 0.0000 2.9060 -0.8230 0.4720 14 30 31 32 0 30 H61 H_ALI 0 0.0000 2.5540 -1.8350 0.6720 29 0 0 0 33 31 H62 H_ALI 0 0.0000 3.3360 -0.7790 -0.5280 29 0 0 0 33 32 H63 H_ALI 0 0.0000 3.6640 -0.5510 1.2060 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 3.1847 -1.0550 0.4500 0 0 0 0 0 34 H5 H_ALI 0 0.0000 2.0840 1.1640 0.3670 14 0 0 0 0 35 H99 H_AMI 0 0.0000 0.0050 -0.8320 -0.1790 13 0 0 0 0 36 O1 O_BYL 0 0.0000 1.5720 1.1670 -1.9280 12 0 0 0 0 37 S9B S_XXX 0 0.0000 -1.9300 0.3590 -2.4940 11 38 39 0 0 38 O9B O_XXX 0 0.0000 -2.5500 0.4940 -3.7660 37 0 0 0 0 39 C12 C_ALI 0 0.0000 -1.6680 2.0030 -1.7720 37 40 41 42 0 40 H121 H_ALI 0 0.0000 -2.6330 2.4700 -1.5730 39 0 0 0 43 41 H122 H_ALI 0 0.0000 -1.1130 1.9050 -0.8400 39 0 0 0 43 42 H123 H_ALI 0 0.0000 -1.1030 2.6200 -2.4700 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 -1.6163 2.3317 -1.6277 0 0 0 0 0