REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-ETHYL-6-METHOXY-3-METHYL-8H-1,3A,7,8,9-PENTAAZA-DIBENZO[E,H]AZULENE RESIDUE UKC 5 44 1 44 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 11 12 13 14 17 4 PHI1 0 0 0.0000 25 35 36 40 0 5 PHI2 0 0 0.0000 35 36 40 43 0 1 C1 C_ARO 0 0.0000 -0.1310 0.5340 -3.1610 2 8 33 0 0 2 O O_EST 0 0.0000 -0.6940 0.6340 -4.3920 1 3 0 0 0 3 C C_ALI 0 0.0000 -1.9800 0.0160 -4.3100 2 4 5 6 0 4 H1 H_ALI 0 0.0000 -2.4730 0.0720 -5.2800 3 0 0 0 7 5 H2A H_ALI 0 0.0000 -1.8640 -1.0270 -4.0210 3 0 0 0 7 6 H3A H_ALI 0 0.0000 -2.5850 0.5340 -3.5650 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.3073 -0.1403 -4.2887 0 0 0 0 0 8 C2 C_ARO 0 0.0000 1.1340 1.0560 -2.9440 1 9 32 0 0 9 C3 C_ARO 0 0.0000 1.7040 0.9420 -1.6850 8 10 31 0 0 10 C4 C_ARO 0 0.0000 0.9800 0.3060 -0.6820 9 11 34 0 0 11 N1 N_AMO 0 0.0000 1.5590 0.1470 0.5870 10 12 20 0 0 12 C5 C_ARO 0 0.0000 2.8890 -0.0890 0.8290 11 13 18 0 0 13 C6 C_ALI 0 0.0000 3.9770 -0.2330 -0.2040 12 14 15 16 0 14 H61 H_ALI 0 0.0000 4.4120 0.7430 -0.4120 13 0 0 0 17 15 H62 H_ALI 0 0.0000 4.7500 -0.9020 0.1730 13 0 0 0 17 16 H63 H_ALI 0 0.0000 3.5550 -0.6450 -1.1200 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 4.2390 -0.2680 -0.4530 0 0 0 0 0 18 C7 C_ARO 0 0.0000 3.0380 -0.1690 2.1660 12 19 21 0 0 19 H7 H_ALI 0 0.0000 3.9660 -0.3480 2.6890 18 0 0 0 0 20 C8 C_ARO 0 0.0000 0.9350 0.1980 1.7980 11 21 22 0 0 21 N4 N_AMO 0 0.0000 1.8410 0.0090 2.7360 18 20 0 0 0 22 C9 C_ARO 0 0.0000 -0.5050 0.4210 2.0360 20 23 25 0 0 23 C10 C_ARO 0 0.0000 -0.9300 1.1490 3.1470 22 24 28 0 0 24 H10 H_ALI 0 0.0000 -0.2170 1.5690 3.8410 23 0 0 0 0 25 C13 C_ARO 0 0.0000 -1.4620 -0.0990 1.1480 22 26 35 0 0 26 N2 N_AMO 0 0.0000 -2.7490 0.0860 1.3830 25 27 0 0 0 27 C12 C_ARO 0 0.0000 -3.1770 0.7650 2.4300 26 28 30 0 0 28 C11 C_ARO 0 0.0000 -2.2930 1.3180 3.3380 23 27 29 0 0 29 H11 H_ALI 0 0.0000 -2.6610 1.8760 4.1870 28 0 0 0 0 30 H12 H_ALI 0 0.0000 -4.2380 0.8910 2.5820 27 0 0 0 0 31 H3 H_ALI 0 0.0000 2.6890 1.3380 -1.4870 9 0 0 0 0 32 H2 H_ALI 0 0.0000 1.6700 1.5440 -3.7440 8 0 0 0 0 33 N N_AMI 0 0.0000 -0.7980 -0.0570 -2.1850 1 34 0 0 0 34 C14 C_ARO 0 0.0000 -0.2910 -0.1800 -0.9640 10 33 35 0 0 35 N3 N_AMI 0 0.0000 -1.0540 -0.7990 0.0230 25 34 36 0 0 36 C15 C_ALI 0 0.0000 -1.4340 -2.2050 -0.1310 35 37 38 40 0 37 H151 H_ALI 0 0.0000 -1.5290 -2.4420 -1.1900 36 0 0 0 39 38 H152 H_ALI 0 0.0000 -2.3870 -2.3810 0.3670 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -1.9580 -2.4115 -0.4115 0 0 0 0 0 40 C16 C_ALI 0 0.0000 -0.3590 -3.0960 0.4950 36 41 42 43 0 41 H161 H_ALI 0 0.0000 -0.6420 -4.1420 0.3800 40 0 0 0 44 42 H162 H_ALI 0 0.0000 0.5940 -2.9200 -0.0020 40 0 0 0 44 43 H163 H_ALI 0 0.0000 -0.2640 -2.8590 1.5550 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 -0.1040 -3.3070 0.6443 0 0 0 0 0