REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(6,10-DIOXO-OCTAHYDRO-PYRIDAZINO[1,2-A][1,2]DIAZEPIN-1-YL)-ACETALDEHYDE FRAGMENT" RESIDUE RNG 12 39 1 39 1 PHI1 0 0 0.0000 1 2 4 8 0 2 PHI2 0 0 0.0000 2 4 8 29 0 3 CHI1 0 0 0.0000 4 8 9 10 27 4 CHI2 0 0 0.0000 8 9 10 11 24 5 CHI3 0 0 0.0000 9 10 11 12 21 6 CHI4 0 0 0.0000 10 11 12 13 18 7 CHI5 0 0 0.0000 11 12 13 14 18 8 CHI6 0 0 0.0000 12 13 15 16 18 9 PHI3 0 0 0.0000 4 8 29 30 0 10 CHI7 0 0 0.0000 8 29 30 31 39 11 CHI8 0 0 0.0000 29 30 31 32 38 12 CHI9 0 0 0.0000 30 31 32 33 35 1 O O_BYL 0 0.0000 6.5780 1.0690 -0.4200 2 0 0 0 0 2 C C_BYL 0 0.0000 5.8770 0.6320 -1.3270 1 3 4 0 0 3 H H_ALI 0 0.0000 6.2500 0.6270 -2.3660 2 0 0 0 0 4 CA C_ALI 0 0.0000 4.4910 0.0740 -1.1600 2 5 6 8 0 5 HA1 H_ALI 0 0.0000 3.8050 0.6740 -1.7580 4 0 0 0 7 6 HA2 H_ALI 0 0.0000 4.2110 0.1570 -0.1100 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.0080 0.4155 -0.9340 0 0 0 0 0 8 CH C_ALI 0 0.0000 4.4000 -1.3900 -1.5960 4 9 28 29 0 9 CG C_ALI 0 0.0000 5.3790 -2.2950 -0.8330 8 10 25 26 0 10 CF C_ALI 0 0.0000 4.8960 -2.5780 0.5870 9 11 22 23 0 11 CE C_ALI 0 0.0000 3.4500 -3.0580 0.5550 10 12 19 20 0 12 N1 N_AMO 0 0.0000 2.6030 -2.1150 -0.1650 11 13 29 0 0 13 C1 C_BYL 0 0.0000 1.5120 -1.4600 0.3840 12 14 15 0 0 14 O1 O_BYL 0 0.0000 1.1630 -1.5640 1.5610 13 0 0 0 0 15 CD C_ALI 0 0.0000 0.7180 -0.5970 -0.5740 13 16 17 32 0 16 HD1 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 15 0 0 0 18 17 HD2 H_ALI 0 0.0000 1.3900 0.1190 -1.0610 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.6950 0.0595 -0.5305 0 0 0 0 0 19 HE1 H_ALI 0 0.0000 3.3720 -4.0290 0.0520 11 0 0 0 21 20 HE2 H_ALI 0 0.0000 3.0770 -3.1850 1.5770 11 0 0 0 21 21 Q3 PSEUD 0 0.0000 3.2245 -3.6070 0.8145 0 0 0 0 0 22 HF1 H_ALI 0 0.0000 5.5350 -3.3310 1.0610 10 0 0 0 24 23 HF2 H_ALI 0 0.0000 4.9680 -1.6630 1.1870 10 0 0 0 24 24 Q4 PSEUD 0 0.0000 5.2515 -2.4970 1.1240 0 0 0 0 0 25 HG1 H_ALI 0 0.0000 6.3800 -1.8500 -0.8120 9 0 0 0 27 26 HG2 H_ALI 0 0.0000 5.4650 -3.2500 -1.3680 9 0 0 0 27 27 Q5 PSEUD 0 0.0000 5.9225 -2.5500 -1.0900 0 0 0 0 0 28 HH H_ALI 0 0.0000 4.6840 -1.4140 -2.6550 8 0 0 0 0 29 N2 N_AMI 0 0.0000 3.0230 -1.8930 -1.4870 8 12 30 0 0 30 C2 C_BYL 0 0.0000 2.1910 -2.1430 -2.5680 29 31 39 0 0 31 CB C_ALI 0 0.0000 0.7840 -2.5800 -2.2210 30 32 36 37 0 32 CC C_ALI 0 0.0000 -0.0280 -1.4390 -1.6090 15 31 33 34 0 33 HC1 H_ALI 0 0.0000 -0.9290 -1.8650 -1.1510 32 0 0 0 35 34 HC2 H_ALI 0 0.0000 -0.3740 -0.7710 -2.4080 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -0.6515 -1.3180 -1.7795 0 0 0 0 0 36 HB1 H_ALI 0 0.0000 0.2890 -2.9380 -3.1310 31 0 0 0 38 37 HB2 H_ALI 0 0.0000 0.8280 -3.4390 -1.5410 31 0 0 0 38 38 Q7 PSEUD 0 0.0000 0.5585 -3.1885 -2.3360 0 0 0 0 0 39 O2 O_BYL 0 0.0000 2.5270 -2.0110 -3.7460 30 0 0 0 0