REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-chloro-5-nitro-N-phenylbenzamide RESIDUE GW9 4 31 1 31 1 CHI1 0 0 0.0000 4 5 6 7 8 2 PHI1 0 0 0.0000 2 13 14 16 0 3 PHI2 0 0 0.0000 13 14 16 18 0 4 PHI3 0 0 0.0000 14 16 18 27 0 1 CL C_XXX 0 0.0000 0.5700 -3.1850 -0.1540 2 0 0 0 0 2 C9 C_ARO 0 0.0000 1.4700 -1.7030 -0.0850 1 3 13 0 0 3 C10 C_ARO 0 0.0000 2.8500 -1.7280 -0.1260 2 4 12 0 0 4 C11 C_ARO 0 0.0000 3.5680 -0.5480 -0.0720 3 5 11 0 0 5 C12 C_ARO 0 0.0000 2.9110 0.6660 0.0230 4 6 9 0 0 6 N2 N_AMO 0 0.0000 3.6880 1.9240 0.0810 5 7 8 0 0 7 O3 O_XXX 0 0.0000 4.9050 1.8900 0.0440 6 0 0 0 0 8 O2 O_XXX 0 0.0000 3.1110 2.9940 0.1650 6 0 0 0 0 9 C13 C_ARO 0 0.0000 1.5330 0.7070 0.0640 5 10 13 0 0 10 H13 H_ALI 0 0.0000 1.0210 1.6560 0.1390 9 0 0 0 0 11 H11 H_ALI 0 0.0000 4.6480 -0.5730 -0.1040 4 0 0 0 0 12 H10 H_ALI 0 0.0000 3.3700 -2.6720 -0.2010 3 0 0 0 0 13 C8 C_ARO 0 0.0000 0.8000 -0.4800 0.0060 2 9 14 0 0 14 C1 C_BYL 0 0.0000 -0.6760 -0.4430 0.0450 13 15 16 0 0 15 O1 O_BYL 0 0.0000 -1.3110 -1.4790 -0.0020 14 0 0 0 0 16 N1 N_AMI 0 0.0000 -1.3190 0.7380 0.1320 14 17 18 0 0 17 HN1 H_AMI 0 0.0000 -0.8130 1.5590 0.2380 16 0 0 0 0 18 C2 C_ARO 0 0.0000 -2.7160 0.7800 0.0720 16 19 27 0 0 19 C7 C_ARO 0 0.0000 -3.4680 -0.2450 0.6300 18 20 26 0 0 20 C6 C_ARO 0 0.0000 -4.8470 -0.2000 0.5680 19 21 25 0 0 21 C5 C_ARO 0 0.0000 -5.4790 0.8640 -0.0490 20 22 24 0 0 22 C4 C_ARO 0 0.0000 -4.7330 1.8870 -0.6050 21 23 27 0 0 23 H4 H_ALI 0 0.0000 -5.2290 2.7170 -1.0860 22 0 0 0 30 24 H5 H_ALI 0 0.0000 -6.5570 0.8970 -0.0960 21 0 0 0 0 25 H6 H_ALI 0 0.0000 -5.4330 -0.9970 1.0010 20 0 0 0 30 26 H7 H_ALI 0 0.0000 -2.9750 -1.0770 1.1110 19 0 0 0 29 27 C3 C_ARO 0 0.0000 -3.3530 1.8510 -0.5420 18 22 28 0 0 28 H3 H_ALI 0 0.0000 -2.7720 2.6520 -0.9730 27 0 0 0 29 29 Q1 PSEUD 0 0.0000 -2.8735 0.7875 0.0690 0 0 0 0 31 30 Q2 PSEUD 0 0.0000 -5.3310 0.8600 -0.0425 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -4.1023 0.8238 0.0133 0 0 0 0 0