REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(8-DIMETHYLAMINOMETHYL-6,7,8,9-TETRAHYDRO-PYRIDO[1,2-A]INDOL-10-YL)-4-(1-METHYL-1H-INDOL-3-YL)-PYRROLE-2,5-DIONE RESIDUE LG8 13 76 1 76 1 CHI1 0 0 0.0000 56 1 2 3 55 2 CHI2 0 0 0.0000 1 2 3 4 51 3 CHI3 0 0 0.0000 5 6 7 8 10 4 CHI4 0 0 0.0000 6 7 9 10 10 5 CHI5 0 0 0.0000 5 6 11 12 34 6 CHI6 0 0 0.0000 6 11 12 13 13 7 CHI7 0 0 0.0000 15 16 17 18 21 8 CHI8 0 0 0.0000 3 4 36 37 39 9 PHI1 0 0 0.0000 2 1 59 61 0 10 PHI2 0 0 0.0000 1 59 61 65 0 11 PHI3 0 0 0.0000 59 61 65 71 0 12 CHI9 0 0 0.0000 61 65 66 67 70 13 PHI4 0 0 0.0000 61 65 71 74 0 1 CBD C_ALI 0 0.0000 -2.5340 6.1270 0.4910 2 56 57 59 0 2 CBB C_ALI 0 0.0000 -2.1150 4.7030 0.1290 1 3 53 54 0 3 NAW N_AMO 0 0.0000 -0.6500 4.6030 0.1390 2 4 40 0 0 4 CAV C_BYL 0 0.0000 0.2280 5.5530 0.1380 3 5 36 0 0 5 CAM C_BYL 0 0.0000 1.6070 5.0240 0.1330 4 6 45 0 0 6 CAH C_BYL 0 0.0000 2.7300 5.7410 0.1600 5 7 11 0 0 7 CAE C_BYL 0 0.0000 4.0800 5.1110 0.1620 6 8 9 0 0 8 OAF O_BYL 0 0.0000 4.3230 3.9180 0.1400 7 0 0 0 0 9 NAD N_AMO 0 0.0000 4.9700 6.1720 0.1950 7 10 12 0 0 10 HAD H_AMI 0 0.0000 5.9760 6.0390 0.2030 9 0 0 0 0 11 CAG C_BYL 0 0.0000 2.9180 7.1690 0.1920 6 12 14 0 0 12 CAC C_BYL 0 0.0000 4.3850 7.4270 0.2150 9 11 13 0 0 13 OAB O_BYL 0 0.0000 4.9290 8.5160 0.2450 12 0 0 0 0 14 CAL C_BYL 0 0.0000 2.0180 8.1540 0.2030 11 15 23 0 0 15 CAU C_BYL 0 0.0000 0.5580 7.9490 0.1830 14 16 22 0 0 16 NAT N_AMO 0 0.0000 -0.0760 9.0760 0.2000 15 17 28 0 0 17 CBA C_ALI 0 0.0000 -1.5150 9.3280 0.1900 16 18 19 20 0 18 HBA1 H_ALI 0 0.0000 -2.0270 8.3740 0.3250 17 0 0 0 21 19 HBA2 H_ALI 0 0.0000 -1.7760 9.7740 -0.7720 17 0 0 0 21 20 HBA3 H_ALI 0 0.0000 -1.7480 10.0110 1.0080 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.8503 9.3863 0.1870 0 0 0 0 0 22 HAU H_ALI 0 0.0000 0.0790 6.9640 0.1560 15 0 0 0 0 23 CAK C_ARO 0 0.0000 2.1860 9.5980 0.2360 14 24 28 0 0 24 CAJ C_ARO 0 0.0000 3.2900 10.4270 0.2660 23 25 27 0 0 25 CAI C_ARO 0 0.0000 3.0660 11.8070 0.2930 24 26 30 0 0 26 HAI H_ALI 0 0.0000 3.9130 12.4880 0.3160 25 0 0 0 34 27 HAJ H_ALI 0 0.0000 4.3000 10.0330 0.2680 24 0 0 0 33 28 CAS C_ARO 0 0.0000 0.8800 10.1240 0.2330 16 23 29 0 0 29 CAR C_ARO 0 0.0000 0.6440 11.4870 0.2600 28 30 32 0 0 30 CAQ C_ARO 0 0.0000 1.7580 12.3300 0.2900 25 29 31 0 0 31 HAQ H_ALI 0 0.0000 1.6160 13.4080 0.3120 30 0 0 0 0 32 HAR H_ALI 0 0.0000 -0.3560 11.9060 0.2570 29 0 0 0 34 33 Q10 PSEUD 0 0.0000 4.3000 10.0330 0.2680 0 0 0 0 35 34 Q11 PSEUD 0 0.0000 1.7785 12.1970 0.2865 0 0 0 0 35 35 QQC PSEUD 0 0.0000 3.0393 11.1150 0.2772 0 0 0 0 0 36 C6 C_ALI 0 0.0000 -0.1960 6.9870 0.1840 4 37 38 59 0 37 H6C1 H_ALI 0 0.0000 -0.0410 7.3440 1.2100 36 0 0 0 39 38 H6C2 H_ALI 0 0.0000 0.4530 7.5790 -0.4710 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 0.2060 7.4615 0.3695 0 0 0 0 0 40 CAX C_ARO 0 0.0000 0.0390 3.3650 0.1010 3 41 45 0 0 41 CAY C_ARO 0 0.0000 -0.5030 2.0930 0.0630 40 42 44 0 0 42 CAZ C_ARO 0 0.0000 0.3870 1.0160 0.0300 41 43 47 0 0 43 HAZ H_ALI 0 0.0000 0.0000 0.0000 0.0000 42 0 0 0 51 44 HAY H_ALI 0 0.0000 -1.5730 1.9140 0.0570 41 0 0 0 50 45 CAN C_ARO 0 0.0000 1.4310 3.5770 0.1000 5 40 46 0 0 46 CAO C_ARO 0 0.0000 2.3140 2.5150 0.0670 45 47 49 0 0 47 CAP C_ARO 0 0.0000 1.7790 1.2240 0.0320 42 46 48 0 0 48 HAP H_ALI 0 0.0000 2.4470 0.3670 0.0050 47 0 0 0 0 49 HAO H_ALI 0 0.0000 3.3880 2.6660 0.0660 46 0 0 0 51 50 Q8 PSEUD 0 0.0000 -1.5730 1.9140 0.0570 0 0 0 0 52 51 Q9 PSEUD 0 0.0000 1.6940 1.3330 0.0330 0 0 0 0 52 52 QQB PSEUD 0 0.0000 0.0605 1.6235 0.0450 0 0 0 0 0 53 HBB1 H_ALI 0 0.0000 -2.5310 3.9960 0.8540 2 0 0 0 55 54 HBB2 H_ALI 0 0.0000 -2.4560 4.4390 -0.8770 2 0 0 0 55 55 Q3 PSEUD 0 0.0000 -2.4935 4.2175 -0.0115 0 0 0 0 0 56 HBD1 H_ALI 0 0.0000 -3.5920 6.2700 0.2380 1 0 0 0 58 57 HBD2 H_ALI 0 0.0000 -2.4490 6.2690 1.5770 1 0 0 0 58 58 Q4 PSEUD 0 0.0000 -3.0205 6.2695 0.9075 0 0 0 0 0 59 CBF C_ALI 0 0.0000 -1.6640 7.1700 -0.2280 1 36 60 61 0 60 HBF H_ALI 0 0.0000 -1.7530 7.0140 -1.3100 59 0 0 0 0 61 CBG C_ALI 0 0.0000 -2.1390 8.5870 0.0810 59 62 63 65 0 62 HBG1 H_ALI 0 0.0000 -1.5250 9.2870 -0.4700 61 0 0 0 64 63 HBG2 H_ALI 0 0.0000 -2.0560 8.7630 1.1450 61 0 0 0 64 64 Q5 PSEUD 0 0.0000 -1.7905 9.0250 0.3375 0 0 0 0 0 65 NBH N_AMI 0 0.0000 -3.4990 8.7380 -0.3160 61 66 71 0 0 66 CBI C_ALI 0 0.0000 -4.0230 10.0770 0.0180 65 67 68 69 0 67 HBI1 H_ALI 0 0.0000 -4.8950 9.9880 0.6710 66 0 0 0 70 68 HBI2 H_ALI 0 0.0000 -4.3190 10.6050 -0.8930 66 0 0 0 70 69 HBI3 H_ALI 0 0.0000 -3.2580 10.6650 0.5310 66 0 0 0 70 70 Q6 PSEUD 0 0.0000 -4.1573 10.4193 0.1030 0 0 0 0 76 71 CBJ C_ALI 0 0.0000 -3.6790 8.4990 -1.7610 65 72 73 74 0 72 HBJ1 H_ALI 0 0.0000 -3.7350 7.4260 -1.9600 71 0 0 0 75 73 HBJ2 H_ALI 0 0.0000 -2.8380 8.9170 -2.3210 71 0 0 0 75 74 HBJ3 H_ALI 0 0.0000 -4.6010 8.9710 -2.1100 71 0 0 0 75 75 Q7 PSEUD 0 0.0000 -3.7247 8.4380 -2.1303 0 0 0 0 76 76 QQA PSEUD 0 0.0000 -3.9410 9.4287 -1.0137 0 0 0 0 0