REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-MERCAPTO-2-NITRO-BENZOIC ACID" RESIDUE MNB 4 18 1 18 1 CHI1 0 0 0.0000 1 2 7 8 8 2 CHI2 0 0 0.0000 1 10 11 12 14 3 CHI3 0 0 0.0000 10 11 12 13 13 4 PHI1 0 0 0.0000 4 15 16 18 0 1 C6 C_ARO 0 0.0000 0.8210 0.1180 -1.1440 2 9 10 0 0 2 C5 C_ARO 0 0.0000 -0.2260 0.0230 -2.0640 1 3 7 0 0 3 C4 C_ARO 0 0.0000 -1.5420 -0.1280 -1.6230 2 4 6 0 0 4 C3 C_ARO 0 0.0000 -1.8220 -0.1860 -0.2890 3 5 15 0 0 5 HC3 H_ALI 0 0.0000 -2.8430 -0.3040 0.0410 4 0 0 0 0 6 HC4 H_ALI 0 0.0000 -2.3440 -0.2010 -2.3420 3 0 0 0 0 7 S5 S_RED 0 0.0000 0.1140 0.0950 -3.7920 2 8 0 0 0 8 HS5 H_SUL 0 0.0000 0.3110 -1.2740 -4.0600 7 0 0 0 0 9 HC6 H_ALI 0 0.0000 1.8370 0.2360 -1.4910 1 0 0 0 0 10 C1 C_ARO 0 0.0000 0.5540 0.0610 0.2120 1 11 15 0 0 11 C10 C_BYL 0 0.0000 1.6570 0.1610 1.1930 10 12 14 0 0 12 O12 O_HYD 0 0.0000 2.8520 -0.3960 0.9220 11 13 0 0 0 13 H12 H_OXY 0 0.0000 3.5730 -0.3310 1.5630 12 0 0 0 0 14 O11 O_BYL 0 0.0000 1.4830 0.7450 2.2430 11 0 0 0 0 15 C2 C_ARO 0 0.0000 -0.7840 -0.0980 0.6540 4 10 16 0 0 16 N7 N_AMI 0 0.0000 -1.0580 -0.1550 1.9640 15 17 18 0 0 17 O9 O_XXX 0 0.0000 -2.1970 0.5090 2.4780 16 0 0 0 0 18 O8 O_XXX 0 0.0000 -0.3280 -0.7800 2.7120 16 0 0 0 0