REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(1H-tetrazol-5-ylamino)cyclohex-2-en-1-one RESIDUE GZ2 7 25 1 25 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 PHI1 0 0 0.0000 1 2 15 17 0 5 PHI2 0 0 0.0000 15 17 18 20 0 6 PHI3 0 0 0.0000 17 18 20 23 0 7 PHI4 0 0 0.0000 18 20 23 25 0 1 O13 O_BYL 0 0.0000 -4.0250 0.9930 0.1450 2 0 0 0 0 2 C11 C_BYL 0 0.0000 -2.9800 0.3750 0.1100 1 3 15 0 0 3 C10 C_ALI 0 0.0000 -3.0000 -1.1310 0.1710 2 4 12 13 0 4 C9 C_ALI 0 0.0000 -1.7800 -1.6770 -0.5820 3 5 9 10 0 5 C8 C_ALI 0 0.0000 -0.5130 -1.0820 0.0380 4 6 7 17 0 6 H8 H_ALI 0 0.0000 0.3600 -1.4270 -0.5160 5 0 0 0 8 7 H8A H_ALI 0 0.0000 -0.4330 -1.4010 1.0780 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.0365 -1.4140 0.2810 0 0 0 0 0 9 H9 H_ALI 0 0.0000 -1.8390 -1.3940 -1.6330 4 0 0 0 11 10 H9A H_ALI 0 0.0000 -1.7540 -2.7630 -0.4950 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.7965 -2.0785 -1.0640 0 0 0 0 0 12 H10 H_ALI 0 0.0000 -2.9650 -1.4540 1.2120 3 0 0 0 14 13 H10A H_ALI 0 0.0000 -3.9120 -1.5030 -0.2960 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -3.4385 -1.4785 0.4580 0 0 0 0 0 15 C12 C_BYL 0 0.0000 -1.7680 1.0670 0.0180 2 16 17 0 0 16 H12 H_ALI 0 0.0000 -1.7800 2.1460 -0.0240 15 0 0 0 0 17 C7 C_BYL 0 0.0000 -0.5830 0.4210 -0.0210 5 15 18 0 0 18 N6 N_AMI 0 0.0000 0.5720 1.1430 -0.1170 17 19 20 0 0 19 HN6 H_AMI 0 0.0000 0.5340 2.1030 -0.2500 18 0 0 0 0 20 C5 C_ARO 0 0.0000 1.7990 0.5030 -0.0240 18 21 23 0 0 21 N4 N_AMO 0 0.0000 1.9990 -0.7640 0.2610 20 22 0 0 0 22 N3 N_AMO 0 0.0000 3.2550 -1.0310 0.2660 21 24 0 0 0 23 N1 N_AMI 0 0.0000 3.0140 1.0650 -0.2170 20 24 25 0 0 24 N2 N_AMO 0 0.0000 3.9390 0.0260 -0.0110 22 23 0 0 0 25 HN1 H_AMI 0 0.0000 3.2070 1.9880 -0.4460 23 0 0 0 0