REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE RESIDUE BI3 9 59 1 59 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 31 0 5 PHI5 0 0 0.0000 23 33 34 41 0 6 CHI1 0 0 0.0000 33 34 35 36 40 7 CHI2 0 0 0.0000 34 35 37 38 40 8 CHI3 0 0 0.0000 35 37 38 39 39 9 PHI6 0 0 0.0000 34 41 42 58 0 1 NBC N_AMI 0 0.0000 1.7880 2.1070 6.5120 2 3 5 0 0 2 HBC1 H_AMI 0 0.0000 1.5290 3.0080 6.1380 1 0 0 0 4 3 HBC2 H_AMI 0 0.0000 2.5720 2.2630 7.1270 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0505 2.6355 6.6325 0 0 0 0 0 5 CBB C_ALI 0 0.0000 2.2880 1.3100 5.3840 1 6 7 9 0 6 HBB1 H_ALI 0 0.0000 3.0790 1.8590 4.8730 5 0 0 0 8 7 HBB2 H_ALI 0 0.0000 2.6830 0.3640 5.7550 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 2.8810 1.1115 5.3140 0 0 0 0 0 9 CBA C_ALI 0 0.0000 1.1430 1.0360 4.4060 5 10 11 13 0 10 HBA1 H_ALI 0 0.0000 0.3530 0.4860 4.9170 9 0 0 0 12 11 HBA2 H_ALI 0 0.0000 0.7480 1.9810 4.0360 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.5505 1.2335 4.4765 0 0 0 0 0 13 CAY C_ALI 0 0.0000 1.6640 0.2050 3.2320 9 14 15 17 0 14 HAY1 H_ALI 0 0.0000 2.4550 0.7550 2.7210 13 0 0 0 16 15 HAY2 H_ALI 0 0.0000 2.0600 -0.7390 3.6020 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 2.2575 0.0080 3.1615 0 0 0 0 0 17 NAH N_AMI 0 0.0000 0.5690 -0.0560 2.2950 13 18 31 0 0 18 CAE C_ARO 0 0.0000 -0.2680 -1.1510 2.3490 17 19 23 0 0 19 CAF C_ARO 0 0.0000 -0.3560 -2.2390 3.2100 18 20 22 0 0 20 CAA C_ARO 0 0.0000 -1.3270 -3.1970 3.0110 19 21 25 0 0 21 HAA H_ALI 0 0.0000 -1.3900 -4.0430 3.6800 20 0 0 0 29 22 HAF H_ALI 0 0.0000 0.3360 -2.3360 4.0330 19 0 0 0 28 23 CAD C_ARO 0 0.0000 -1.1800 -1.0370 1.2870 18 24 33 0 0 24 CAC C_ARO 0 0.0000 -2.1560 -2.0130 1.0970 23 25 27 0 0 25 CAB C_ARO 0 0.0000 -2.2240 -3.0860 1.9590 20 24 26 0 0 26 HAB H_ALI 0 0.0000 -2.9800 -3.8440 1.8150 25 0 0 0 0 27 HAC H_ALI 0 0.0000 -2.8560 -1.9290 0.2790 24 0 0 0 29 28 Q5 PSEUD 0 0.0000 0.3360 -2.3360 4.0330 0 0 0 0 30 29 Q6 PSEUD 0 0.0000 -2.1230 -2.9860 1.9795 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -0.8935 -2.6610 3.0062 0 0 0 0 0 31 CAW C_ARO 0 0.0000 0.2350 0.7410 1.2450 17 32 33 0 0 32 HAW H_ALI 0 0.0000 0.7360 1.6600 0.9780 31 0 0 0 0 33 CAG C_ARO 0 0.0000 -0.8270 0.2050 0.5800 23 31 34 0 0 34 CAI C_BYL 0 0.0000 -1.4920 0.7610 -0.6100 33 35 41 0 0 35 CAT C_BYL 0 0.0000 -2.6360 1.6960 -0.6340 34 36 37 0 0 36 OAZ O_BYL 0 0.0000 -3.1990 2.1520 0.3400 35 0 0 0 0 37 NAU N_AMO 0 0.0000 -2.9440 1.9650 -1.9140 35 38 40 0 0 38 CAV C_BYL 0 0.0000 -2.1270 1.2970 -2.7460 37 39 41 0 0 39 OAX O_BYL 0 0.0000 -2.1660 1.3350 -3.9600 38 0 0 0 0 40 HAU H_AMI 0 0.0000 -3.6590 2.5550 -2.1980 37 0 0 0 0 41 CAJ C_BYL 0 0.0000 -1.1740 0.5070 -1.9390 34 38 42 0 0 42 CAK C_ARO 0 0.0000 -0.1040 -0.3700 -2.4420 41 43 58 0 0 43 CAM C_ARO 0 0.0000 1.2850 0.0170 -2.7430 42 44 48 0 0 44 CAP C_ARO 0 0.0000 1.9950 1.2110 -2.6530 43 45 47 0 0 45 CAQ C_ARO 0 0.0000 3.3250 1.2430 -3.0150 44 46 50 0 0 46 HAQ H_ALI 0 0.0000 3.8770 2.1690 -2.9510 45 0 0 0 54 47 HAP H_ALI 0 0.0000 1.5060 2.1100 -2.3070 44 0 0 0 53 48 CAN C_ARO 0 0.0000 1.9250 -1.1510 -3.1870 43 49 56 0 0 49 CAS C_ARO 0 0.0000 3.2670 -1.0980 -3.5470 48 50 52 0 0 50 CAR C_ARO 0 0.0000 3.9570 0.0910 -3.4600 45 49 51 0 0 51 HAR H_ALI 0 0.0000 4.9990 0.1270 -3.7400 50 0 0 0 0 52 HAS H_ALI 0 0.0000 3.7690 -1.9890 -3.8950 49 0 0 0 54 53 Q7 PSEUD 0 0.0000 1.5060 2.1100 -2.3070 0 0 0 0 55 54 Q8 PSEUD 0 0.0000 3.8230 0.0900 -3.4230 0 0 0 0 55 55 QQB PSEUD 0 0.0000 2.6645 1.1000 -2.8650 0 0 0 0 0 56 NAO N_AMO 0 0.0000 0.9930 -2.1680 -3.1670 48 57 58 0 0 57 HAO H_AMI 0 0.0000 1.1670 -3.0850 -3.4310 56 0 0 0 0 58 CAL C_ARO 0 0.0000 -0.2060 -1.7000 -2.7250 42 56 59 0 0 59 HAL H_ALI 0 0.0000 -1.1020 -2.2930 -2.6160 58 0 0 0 0