REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-PHENYLHYDRAZINE RESIDUE PHZ 2 20 1 20 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 16 0 1 N1 N_AMI 0 0.0000 -2.7350 0.4300 0.0330 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.6500 0.9160 -0.8480 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -3.6430 -0.0090 0.0350 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.1465 0.4535 -0.4065 0 0 0 0 0 5 N2 N_AMI 0 0.0000 -1.8120 -0.5760 0.0170 1 6 7 0 0 6 HN2 H_AMI 0 0.0000 -2.1030 -1.5010 0.0100 5 0 0 0 0 7 CG C_ARO 0 0.0000 -0.4480 -0.2730 0.0100 5 8 16 0 0 8 CD1 C_ARO 0 0.0000 -0.0290 1.0510 0.0140 7 9 15 0 0 9 CE1 C_ARO 0 0.0000 1.3200 1.3470 0.0120 8 10 14 0 0 10 CZ C_ARO 0 0.0000 2.2530 0.3270 -0.0050 9 11 13 0 0 11 CE2 C_ARO 0 0.0000 1.8390 -0.9930 -0.0140 10 12 16 0 0 12 HE2 H_ALI 0 0.0000 2.5710 -1.7870 -0.0260 11 0 0 0 19 13 HZ H_ALI 0 0.0000 3.3070 0.5610 -0.0100 10 0 0 0 0 14 HE1 H_ALI 0 0.0000 1.6460 2.3770 0.0190 9 0 0 0 19 15 HD1 H_ALI 0 0.0000 -0.7580 1.8480 0.0260 8 0 0 0 18 16 CD2 C_ARO 0 0.0000 0.4920 -1.2960 -0.0060 7 11 17 0 0 17 HD2 H_ALI 0 0.0000 0.1700 -2.3260 -0.0130 16 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.2940 -0.2390 0.0065 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 2.1085 0.2950 -0.0035 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.9072 0.0280 0.0015 0 0 0 0 0