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-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE RESIDUE BI8 10 57 1 57 1 PHI1 0 0 0.0000 2 1 6 56 0 2 CHI1 0 0 0.0000 8 9 10 11 47 3 CHI2 0 0 0.0000 10 11 12 13 41 4 CHI3 0 0 0.0000 13 14 15 16 30 5 CHI4 0 0 0.0000 14 15 16 17 27 6 CHI5 0 0 0.0000 15 16 17 18 24 7 CHI6 0 0 0.0000 16 17 18 19 21 8 CHI7 0 0 0.0000 10 11 42 43 43 9 CHI8 0 0 0.0000 9 10 44 45 47 10 CHI9 0 0 0.0000 10 44 45 46 46 1 CB0 C_ALI 0 0.0000 -1.4890 -3.0120 3.7050 2 3 4 6 0 2 HB01 H_ALI 0 0.0000 -1.2600 -3.0850 4.7680 1 0 0 0 5 3 HB02 H_ALI 0 0.0000 -2.5620 -3.1340 3.5550 1 0 0 0 5 4 HB03 H_ALI 0 0.0000 -0.9560 -3.7940 3.1640 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.5927 -3.3377 3.8290 0 0 0 0 0 6 NAO N_AMI 0 0.0000 -1.0710 -1.7010 3.2050 1 7 56 0 0 7 CAN C_ARO 0 0.0000 -1.8700 -0.5760 3.1790 6 8 50 0 0 8 CAM C_ARO 0 0.0000 -1.1080 0.4700 2.6330 7 9 48 0 0 9 CAK C_ARO 0 0.0000 0.2110 -0.1080 2.3210 8 10 56 0 0 10 CAJ C_BYL 0 0.0000 1.3610 0.5920 1.7250 9 11 44 0 0 11 CAI C_BYL 0 0.0000 1.6540 0.7160 0.3720 10 12 42 0 0 12 CAG C_ARO 0 0.0000 0.8780 0.1730 -0.7550 11 13 32 0 0 13 CAW C_ARO 0 0.0000 -0.1350 0.7950 -1.4210 12 14 31 0 0 14 NAH N_AMO 0 0.0000 -0.6080 -0.0200 -2.4020 13 15 33 0 0 15 CAY C_ALI 0 0.0000 -1.6980 0.3170 -3.3200 14 16 28 29 0 16 CBA C_ALI 0 0.0000 -1.1240 0.9960 -4.5650 15 17 25 26 0 17 CBB C_ALI 0 0.0000 -2.2630 1.3500 -5.5240 16 18 22 23 0 18 NBC N_AMO 0 0.0000 -1.7120 2.0020 -6.7200 17 19 20 0 0 19 HBC1 H_AMI 0 0.0000 -2.4950 2.2150 -7.3200 18 0 0 0 21 20 HBC2 H_AMI 0 0.0000 -1.3290 2.8850 -6.4180 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.9120 2.5500 -6.8690 0 0 0 0 0 22 HBB1 H_ALI 0 0.0000 -2.7880 0.4400 -5.8160 17 0 0 0 24 23 HBB2 H_ALI 0 0.0000 -2.9580 2.0270 -5.0280 17 0 0 0 24 24 Q3 PSEUD 0 0.0000 -2.8730 1.2335 -5.4220 0 0 0 0 0 25 HBA1 H_ALI 0 0.0000 -0.5990 1.9060 -4.2740 16 0 0 0 27 26 HBA2 H_ALI 0 0.0000 -0.4290 0.3190 -5.0610 16 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.5140 1.1125 -4.6675 0 0 0 0 0 28 HAY1 H_ALI 0 0.0000 -2.2230 -0.5920 -3.6120 15 0 0 0 30 29 HAY2 H_ALI 0 0.0000 -2.3930 0.9950 -2.8240 15 0 0 0 30 30 Q5 PSEUD 0 0.0000 -2.3080 0.2015 -3.2180 0 0 0 0 0 31 HAW H_ALI 0 0.0000 -0.5070 1.7860 -1.2040 13 0 0 0 0 32 CAD C_ARO 0 0.0000 1.0490 -1.1450 -1.3880 12 33 36 0 0 33 CAE C_ARO 0 0.0000 0.0860 -1.2120 -2.4090 14 32 34 0 0 34 CAF C_ARO 0 0.0000 0.0010 -2.3580 -3.1920 33 35 38 0 0 35 HAF H_ALI 0 0.0000 -0.7310 -2.4190 -3.9830 34 0 0 0 0 36 CAC C_ARO 0 0.0000 1.8990 -2.2250 -1.1580 32 37 41 0 0 37 CAB C_ARO 0 0.0000 1.7980 -3.3520 -1.9450 36 38 40 0 0 38 CAA C_ARO 0 0.0000 0.8520 -3.4160 -2.9580 34 37 39 0 0 39 HAA H_ALI 0 0.0000 0.7820 -4.3050 -3.5680 38 0 0 0 0 40 HAB H_ALI 0 0.0000 2.4590 -4.1880 -1.7720 37 0 0 0 0 41 HAC H_ALI 0 0.0000 2.6360 -2.1770 -0.3700 36 0 0 0 0 42 CAT C_BYL 0 0.0000 2.9020 1.5020 0.2940 11 43 45 0 0 43 OAZ O_BYL 0 0.0000 3.4770 1.8210 -0.7270 42 0 0 0 0 44 CAV C_BYL 0 0.0000 2.4330 1.3100 2.4440 10 45 47 0 0 45 NAU N_AMO 0 0.0000 3.2960 1.8080 1.5420 42 44 46 0 0 46 HAU H_AMI 0 0.0000 4.0900 2.3200 1.7620 45 0 0 0 0 47 OAX O_BYL 0 0.0000 2.5250 1.4240 3.6500 44 0 0 0 0 48 CAP C_ARO 0 0.0000 -1.6650 1.7380 2.4880 8 49 52 0 0 49 HAP H_ALI 0 0.0000 -1.0820 2.5420 2.0650 48 0 0 0 0 50 CAS C_ARO 0 0.0000 -3.1780 -0.3290 3.5810 7 51 55 0 0 51 CAR C_ARO 0 0.0000 -3.7170 0.9300 3.4320 50 52 54 0 0 52 CAQ C_ARO 0 0.0000 -2.9650 1.9610 2.8880 48 51 53 0 0 53 HAQ H_ALI 0 0.0000 -3.4000 2.9430 2.7780 52 0 0 0 0 54 HAR H_ALI 0 0.0000 -4.7340 1.1160 3.7430 51 0 0 0 0 55 HAS H_ALI 0 0.0000 -3.7720 -1.1240 4.0060 50 0 0 0 0 56 CAL C_ARO 0 0.0000 0.1570 -1.4190 2.6930 6 9 57 0 0 57 HAL H_ALI 0 0.0000 0.9680 -2.1260 2.5970 56 0 0 0 0