REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID" RESIDUE LIT 6 24 1 24 1 CHI1 0 0 0.0000 3 7 8 9 21 2 CHI2 0 0 0.0000 10 12 13 14 21 3 CHI3 0 0 0.0000 12 13 14 15 21 4 CHI4 0 0 0.0000 13 14 15 16 18 5 CHI5 0 0 0.0000 14 15 16 17 17 6 PHI1 0 0 0.0000 2 1 22 24 0 1 C1 C_ARO 0 0.0000 0.6990 -1.5200 -0.5700 2 6 22 0 0 2 C2 C_ARO 0 0.0000 -0.5850 -1.1380 -0.8850 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.7080 -1.2890 -2.2860 2 4 7 0 0 4 H3 H_ALI 0 0.0000 -1.5800 -1.0820 -2.8910 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -1.3410 -0.7940 -0.1930 2 0 0 0 0 6 O15 O_EST 0 0.0000 1.3720 -1.8960 -1.6890 1 7 0 0 0 7 C4 C_ARO 0 0.0000 0.5100 -1.7520 -2.7290 3 6 8 0 0 8 C5 C_ARO 0 0.0000 0.8800 -2.0560 -4.0650 7 9 11 0 0 9 N6 N_AMO 0 0.0000 2.0700 -2.4950 -4.3980 8 10 0 0 0 10 N7 N_AMO 0 0.0000 2.0360 -2.6690 -5.7690 9 12 0 0 0 11 O14 O_EST 0 0.0000 0.0320 -1.9180 -5.1180 8 12 0 0 0 12 C8 C_ARO 0 0.0000 0.8280 -2.3210 -6.1460 10 11 13 0 0 13 S9 S_RED 0 0.0000 0.2810 -2.3650 -7.7960 12 14 0 0 0 14 C10 C_ALI 0 0.0000 -1.4240 -1.7750 -7.6100 13 15 19 20 0 15 C11 C_BYL 0 0.0000 -2.0880 -1.7380 -8.9560 14 16 18 0 0 16 O12 O_HYD 0 0.0000 -3.0490 -0.7840 -9.0410 15 17 0 0 0 17 H12 H_OXY 0 0.0000 -3.5120 -0.7390 -9.9040 16 0 0 0 0 18 O13 O_BYL 0 0.0000 -1.8090 -2.4950 -9.8780 15 0 0 0 0 19 H101 H_ALI 0 0.0000 -1.4240 -0.7650 -7.1870 14 0 0 0 21 20 H102 H_ALI 0 0.0000 -1.9880 -2.4160 -6.9270 14 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.7060 -1.5905 -7.0570 0 0 0 0 0 22 N16 N_AMI 0 0.0000 1.4220 -1.5970 0.6220 1 23 24 0 0 23 O17 O_XXX 0 0.0000 0.8700 -1.2660 1.7120 22 0 0 0 0 24 O18 O_XXX 0 0.0000 2.6220 -1.9980 0.6020 22 0 0 0 0