REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CARBOXYMETHYLTHIO-3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL RESIDUE CCO 5 28 1 28 1 PHI1 0 0 0.0000 2 1 15 18 0 2 PHI2 0 0 0.0000 17 19 20 21 0 3 PHI3 0 0 0.0000 19 20 21 25 0 4 PHI4 0 0 0.0000 20 21 25 28 0 5 CHI1 0 0 0.0000 21 25 26 27 27 1 C1 C_ARO 0 0.0000 -0.7340 -0.0000 -2.1210 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -1.9550 -0.0000 -2.7910 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.9830 -0.0000 -4.1710 2 4 8 0 0 4 HC3 H_ALI 0 0.0000 -2.9290 -0.0000 -4.6910 3 0 0 0 13 5 HC2 H_ALI 0 0.0000 -2.8790 -0.0000 -2.2320 2 0 0 0 12 6 C6 C_ARO 0 0.0000 0.4530 0.0050 -2.8480 1 7 11 0 0 7 C5 C_ARO 0 0.0000 0.4150 -0.0010 -4.2290 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -0.8010 -0.0000 -4.8890 3 7 9 0 0 9 HC4 H_ALI 0 0.0000 -0.8270 -0.0010 -5.9690 8 0 0 0 0 10 CL5 C_XXX 0 0.0000 1.8940 -0.0020 -5.1370 7 0 0 0 0 11 HC6 H_ALI 0 0.0000 1.4030 0.0050 -2.3330 6 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.7380 0.0025 -2.2825 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -2.9290 0.0000 -4.6910 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.8335 0.0012 -3.4868 0 0 0 0 0 15 C1A C_ARO 0 0.0000 -0.6990 -0.0000 -0.6370 1 16 18 0 0 16 N2 N_AMO 0 0.0000 -1.7340 -0.0000 0.1620 15 17 0 0 0 17 O1 O_EST 0 0.0000 -1.3730 -0.0000 1.3200 16 19 0 0 0 18 N3 N_AMI 0 0.0000 0.4070 0.0060 0.1360 15 19 0 0 0 19 C2A C_ARO 0 0.0000 -0.0330 0.0000 1.3810 17 18 20 0 0 20 S3 S_RED 0 0.0000 0.9490 0.0000 2.8430 19 21 0 0 0 21 C1B C_ALI 0 0.0000 -0.3530 -0.0000 4.0990 20 22 23 25 0 22 H1B1 H_ALI 0 0.0000 -0.9710 -0.8910 3.9810 21 0 0 0 24 23 H1B2 H_ALI 0 0.0000 -0.9720 0.8880 3.9810 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -0.9715 -0.0015 3.9810 0 0 0 0 0 25 C C_BYL 0 0.0000 0.2700 -0.0000 5.4710 21 26 28 0 0 26 O2 O_HYD 0 0.0000 -0.5100 -0.0010 6.5630 25 27 0 0 0 27 HO2 H_OXY 0 0.0000 -0.1090 -0.0010 7.4430 26 0 0 0 0 28 O3 O_BYL 0 0.0000 1.4720 0.0000 5.5870 25 0 0 0 0