REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO-4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-8(1H)-ONE RESIDUE HYM 4 32 1 32 1 CHI1 0 0 0.0000 21 22 23 24 24 2 PHI1 0 0 0.0000 21 22 25 27 0 3 PHI2 0 0 0.0000 22 25 27 29 0 4 PHI3 0 0 0.0000 25 27 29 31 0 1 CAI C_ALI 0 0.0000 0.9820 1.5900 -1.8420 2 18 19 21 0 2 CAH C_ALI 0 0.0000 0.0440 2.7780 -1.6020 1 3 15 16 0 3 NAG N_AMO 0 0.0000 0.0360 3.2330 -0.2200 2 4 14 0 0 4 CAF C_BYL 0 0.0000 -0.7620 2.6380 0.7050 3 5 6 0 0 5 OAK O_BYL 0 0.0000 -0.9880 3.1670 1.7780 4 0 0 0 0 6 CAD C_ARO 0 0.0000 -1.3420 1.3320 0.3630 4 7 9 0 0 7 NAC N_AMO 0 0.0000 -2.5860 0.8260 0.5520 6 8 11 0 0 8 HAC H_AMI 0 0.0000 -3.3410 1.3060 0.9270 7 0 0 0 0 9 CAE C_ARO 0 0.0000 -0.5680 0.3360 -0.2650 6 10 21 0 0 10 CAB C_ARO 0 0.0000 -1.3800 -0.7950 -0.3700 9 11 13 0 0 11 CAA C_ARO 0 0.0000 -2.6010 -0.4710 0.1280 7 10 12 0 0 12 CLA C_XXX 0 0.0000 -3.9670 -1.5390 0.2110 11 0 0 0 0 13 CLB C_XXX 0 0.0000 -0.9130 -2.3350 -1.0220 10 0 0 0 0 14 HAG H_AMI 0 0.0000 0.6070 3.9710 0.0440 3 0 0 0 0 15 HAH1 H_ALI 0 0.0000 0.3560 3.6040 -2.2400 2 0 0 0 17 16 HAH2 H_ALI 0 0.0000 -0.9680 2.4860 -1.8800 2 0 0 0 17 17 Q1 PSEUD 0 0.0000 -0.3060 3.0450 -2.0600 0 0 0 0 0 18 HAI1 H_ALI 0 0.0000 2.0150 1.9380 -1.8570 1 0 0 0 20 19 HAI2 H_ALI 0 0.0000 0.7400 1.1230 -2.7970 1 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.3775 1.5305 -2.3270 0 0 0 0 0 21 CAJ C_BYL 0 0.0000 0.8030 0.5810 -0.7250 1 9 22 0 0 22 CAL C_BYL 0 0.0000 1.8620 -0.0710 -0.1810 21 23 25 0 0 23 CAM C_BYL 0 0.0000 1.8430 -1.0730 0.9040 22 24 28 0 0 24 OAR O_BYL 0 0.0000 0.8630 -1.4880 1.5000 23 0 0 0 0 25 NAP N_AMI 0 0.0000 3.2120 0.0620 -0.5190 22 26 27 0 0 26 HAP H_AMI 0 0.0000 3.5790 0.6460 -1.2020 25 0 0 0 0 27 CAO C_BYL 0 0.0000 3.9140 -0.7850 0.2810 25 28 29 0 0 28 NAN N_AMO 0 0.0000 3.1180 -1.4350 1.1020 23 27 0 0 0 29 NAQ N_AMI 0 0.0000 5.2730 -0.9380 0.2410 27 30 31 0 0 30 HAQ1 H_AMI 0 0.0000 5.7100 -1.5590 0.8450 29 0 0 0 32 31 HAQ2 H_AMI 0 0.0000 5.8000 -0.4280 -0.3940 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 5.7550 -0.9935 0.2255 0 0 0 0 0