REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)-1-METHYLPYRROLIDINYL]ETHYL}-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE RESIDUE BI2 13 71 1 71 1 PHI1 0 0 0.0000 2 1 6 19 0 2 CHI1 0 0 0.0000 1 6 7 8 18 3 CHI2 0 0 0.0000 6 7 8 9 15 4 CHI3 0 0 0.0000 7 8 9 10 12 5 PHI2 0 0 0.0000 1 6 19 21 0 6 PHI3 0 0 0.0000 6 19 21 25 0 7 PHI4 0 0 0.0000 19 21 25 29 0 8 PHI5 0 0 0.0000 21 25 29 43 0 9 PHI6 0 0 0.0000 35 45 46 53 0 10 CHI4 0 0 0.0000 45 46 47 48 52 11 CHI5 0 0 0.0000 46 47 49 50 52 12 CHI6 0 0 0.0000 47 49 50 51 51 13 PHI7 0 0 0.0000 46 53 54 70 0 1 CBD C_ALI 0 0.0000 2.3650 -0.5420 5.2290 2 3 4 6 0 2 HBD1 H_ALI 0 0.0000 3.0400 0.2330 5.5870 1 0 0 0 5 3 HBD2 H_ALI 0 0.0000 2.6330 -1.4960 5.6840 1 0 0 0 5 4 HBD3 H_ALI 0 0.0000 2.4440 -0.6220 4.1450 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.7057 -0.6283 5.1387 0 0 0 0 0 6 NBC N_AMI 0 0.0000 0.9840 -0.1970 5.5940 1 7 19 0 0 7 CBG C_ALI 0 0.0000 0.9710 0.0070 7.0540 6 8 16 17 0 8 CBF C_ALI 0 0.0000 0.6180 1.4880 7.3050 7 9 13 14 0 9 CBE C_ALI 0 0.0000 -0.1040 1.9010 5.9970 8 10 11 19 0 10 HBE1 H_ALI 0 0.0000 -0.0080 2.9720 5.8190 9 0 0 0 12 11 HBE2 H_ALI 0 0.0000 -1.1530 1.6030 6.0190 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.5805 2.2875 5.9190 0 0 0 0 0 13 HBF1 H_ALI 0 0.0000 1.5210 2.0800 7.4500 8 0 0 0 15 14 HBF2 H_ALI 0 0.0000 -0.0480 1.5850 8.1620 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.7365 1.8325 7.8060 0 0 0 0 0 16 HBG1 H_ALI 0 0.0000 1.9550 -0.2140 7.4690 7 0 0 0 18 17 HBG2 H_ALI 0 0.0000 0.2200 -0.6360 7.5120 7 0 0 0 18 18 Q4 PSEUD 0 0.0000 1.0875 -0.4250 7.4905 0 0 0 0 0 19 CBB C_ALI 0 0.0000 0.6800 1.0900 4.9360 6 9 20 21 0 20 HBB H_ALI 0 0.0000 1.6020 1.6070 4.6690 19 0 0 0 0 21 CBA C_ALI 0 0.0000 -0.1810 0.8650 3.6920 19 22 23 25 0 22 HBA1 H_ALI 0 0.0000 -0.4640 1.8270 3.2660 21 0 0 0 24 23 HBA2 H_ALI 0 0.0000 -1.0800 0.3120 3.9680 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.7720 1.0695 3.6170 0 0 0 0 0 25 CAY C_ALI 0 0.0000 0.6120 0.0630 2.6590 21 26 27 29 0 26 HAY1 H_ALI 0 0.0000 0.8940 -0.8990 3.0850 25 0 0 0 28 27 HAY2 H_ALI 0 0.0000 1.5100 0.6150 2.3830 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.2020 -0.1420 2.7340 0 0 0 0 0 29 NAH N_AMI 0 0.0000 -0.2130 -0.1520 1.4680 25 30 43 0 0 30 CAE C_ARO 0 0.0000 -1.0450 -1.2350 1.2720 29 31 35 0 0 31 CAF C_ARO 0 0.0000 -1.3560 -2.3480 2.0460 30 32 34 0 0 32 CAA C_ARO 0 0.0000 -2.2520 -3.2840 1.5760 31 33 37 0 0 33 HAA H_ALI 0 0.0000 -2.4880 -4.1480 2.1790 32 0 0 0 41 34 HAF H_ALI 0 0.0000 -0.8930 -2.4800 3.0130 31 0 0 0 40 35 CAD C_ARO 0 0.0000 -1.6590 -1.0740 0.0190 30 36 45 0 0 36 CAC C_ARO 0 0.0000 -2.5620 -2.0270 -0.4430 35 37 39 0 0 37 CAB C_ARO 0 0.0000 -2.8540 -3.1260 0.3360 32 36 38 0 0 38 HAB H_ALI 0 0.0000 -3.5540 -3.8670 -0.0190 37 0 0 0 0 39 HAC H_ALI 0 0.0000 -3.0320 -1.9070 -1.4080 36 0 0 0 41 40 Q7 PSEUD 0 0.0000 -0.8930 -2.4800 3.0130 0 0 0 0 42 41 Q8 PSEUD 0 0.0000 -2.7600 -3.0275 0.3855 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -1.8265 -2.7537 1.6992 0 0 0 0 0 43 CAW C_ARO 0 0.0000 -0.2640 0.6830 0.3960 29 44 45 0 0 44 HAW H_ALI 0 0.0000 0.2940 1.6020 0.2960 43 0 0 0 0 45 CAG C_ARO 0 0.0000 -1.1290 0.1850 -0.5330 35 43 46 0 0 46 CAI C_BYL 0 0.0000 -1.4670 0.7870 -1.8330 45 47 53 0 0 47 CAT C_BYL 0 0.0000 -2.5610 1.7400 -2.1130 46 48 49 0 0 48 OAZ O_BYL 0 0.0000 -3.3490 2.1750 -1.2960 47 0 0 0 0 49 NAU N_AMO 0 0.0000 -2.5340 2.0540 -3.4190 47 50 52 0 0 50 CAV C_BYL 0 0.0000 -1.5390 1.3990 -4.0410 49 51 53 0 0 51 OAX O_BYL 0 0.0000 -1.2700 1.4760 -5.2230 50 0 0 0 0 52 HAU H_AMI 0 0.0000 -3.1500 2.6640 -3.8540 49 0 0 0 0 53 CAJ C_BYL 0 0.0000 -0.8260 0.5700 -3.0470 46 50 54 0 0 54 CAK C_ARO 0 0.0000 0.3290 -0.3080 -3.2930 53 55 70 0 0 55 CAM C_ARO 0 0.0000 1.7520 0.0660 -3.2210 54 56 60 0 0 56 CAP C_ARO 0 0.0000 2.4260 1.2460 -2.9140 55 57 59 0 0 57 CAQ C_ARO 0 0.0000 3.8040 1.2670 -2.9280 56 58 62 0 0 58 HAQ H_ALI 0 0.0000 4.3290 2.1820 -2.6950 57 0 0 0 66 59 HAP H_ALI 0 0.0000 1.8720 2.1400 -2.6730 56 0 0 0 65 60 CAN C_ARO 0 0.0000 2.4750 -1.0980 -3.5290 55 61 68 0 0 61 CAS C_ARO 0 0.0000 3.8650 -1.0550 -3.5370 60 62 64 0 0 62 CAR C_ARO 0 0.0000 4.5190 0.1200 -3.2380 57 61 63 0 0 63 HAR H_ALI 0 0.0000 5.5990 0.1480 -3.2450 62 0 0 0 0 64 HAS H_ALI 0 0.0000 4.4320 -1.9430 -3.7770 61 0 0 0 66 65 Q9 PSEUD 0 0.0000 1.8720 2.1400 -2.6730 0 0 0 0 67 66 Q10 PSEUD 0 0.0000 4.3805 0.1195 -3.2360 0 0 0 0 67 67 QQB PSEUD 0 0.0000 3.1262 1.1298 -2.9545 0 0 0 0 0 68 NAO N_AMO 0 0.0000 1.5610 -2.1000 -3.7790 60 69 70 0 0 69 HAO H_AMI 0 0.0000 1.7890 -3.0110 -4.0210 68 0 0 0 0 70 CAL C_ARO 0 0.0000 0.2920 -1.6270 -3.6380 54 68 71 0 0 71 HAL H_ALI 0 0.0000 -0.6070 -2.2080 -3.7780 70 0 0 0 0