REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2-chlorophenyl)furan-2-carbohydrazide RESIDUE YE6 4 29 1 29 1 PHI1 0 0 0.0000 2 11 15 20 0 2 PHI2 0 0 0.0000 17 21 22 24 0 3 PHI3 0 0 0.0000 21 22 24 26 0 4 PHI4 0 0 0.0000 22 24 26 28 0 1 CLAP C_XXX 0 0.0000 1.1990 -1.9640 0.8190 2 0 0 0 0 2 CAG C_ARO 0 0.0000 2.2520 -0.7500 0.1640 1 3 11 0 0 3 CAH C_ARO 0 0.0000 3.5770 -1.0460 -0.0890 2 4 10 0 0 4 CAI C_ARO 0 0.0000 4.4170 -0.0790 -0.6110 3 5 9 0 0 5 CAJ C_ARO 0 0.0000 3.9380 1.1900 -0.8840 4 6 8 0 0 6 CAK C_ARO 0 0.0000 2.6160 1.5000 -0.6370 5 7 11 0 0 7 HAK H_ALI 0 0.0000 2.2440 2.4910 -0.8500 6 0 0 0 13 8 HAJ H_ALI 0 0.0000 4.6000 1.9400 -1.2910 5 0 0 0 0 9 HAI H_ALI 0 0.0000 5.4530 -0.3160 -0.8070 4 0 0 0 13 10 HAH H_ALI 0 0.0000 3.9580 -2.0340 0.1230 3 0 0 0 12 11 CAF C_ARO 0 0.0000 1.7600 0.5280 -0.1150 2 6 15 0 0 12 Q2 PSEUD 0 0.0000 3.9580 -2.0340 0.1230 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 3.8485 1.0875 -0.8285 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.9032 -0.4732 -0.3528 0 0 0 0 0 15 CAD C_ARO 0 0.0000 0.3430 0.8510 0.1460 11 16 20 0 0 16 CAC C_ARO 0 0.0000 -0.1110 1.9350 0.8410 15 17 19 0 0 17 CAB C_ARO 0 0.0000 -1.5080 1.8600 0.8540 16 18 21 0 0 18 HAB H_ALI 0 0.0000 -2.1860 2.5590 1.3190 17 0 0 0 0 19 HAC H_ALI 0 0.0000 0.4940 2.7060 1.2950 16 0 0 0 0 20 OAN O_EST 0 0.0000 -0.7130 0.1240 -0.2550 15 21 0 0 0 21 CAA C_ARO 0 0.0000 -1.8500 0.7180 0.1620 17 20 22 0 0 22 CAE C_BYL 0 0.0000 -3.2120 0.2330 -0.0760 21 23 24 0 0 23 OAO O_BYL 0 0.0000 -4.1650 0.8590 0.3510 22 0 0 0 0 24 NAL N_AMI 0 0.0000 -3.4100 -0.9060 -0.7690 22 25 26 0 0 25 H8 H_AMI 0 0.0000 -2.6510 -1.4040 -1.1100 24 0 0 0 0 26 NAM N_AMI 0 0.0000 -4.6800 -1.3580 -0.9910 24 27 28 0 0 27 HNAM H_AMI 0 0.0000 -4.6700 -2.2170 -1.5210 26 0 0 0 29 28 H9 H_AMI 0 0.0000 -5.1790 -1.4740 -0.1230 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 -4.9245 -1.8455 -0.8220 0 0 0 0 0