REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-[2-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE RESIDUE J60 12 64 1 64 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 20 0 3 CHI1 0 0 0.0000 6 10 11 12 19 4 CHI2 0 0 0.0000 10 11 12 13 16 5 PHI3 0 0 0.0000 6 10 20 24 0 6 PHI4 0 0 0.0000 10 20 24 28 0 7 PHI5 0 0 0.0000 20 24 28 30 0 8 PHI6 0 0 0.0000 24 28 30 32 0 9 PHI7 0 0 0.0000 28 30 32 41 0 10 CHI3 0 0 0.0000 32 33 34 35 38 11 CHI4 0 0 0.0000 32 41 42 43 46 12 PHI8 0 0 0.0000 39 47 48 50 0 1 CBA C_ALI 0 0.0000 2.7830 -14.1100 -9.4090 2 3 4 6 0 2 HBA1 H_ALI 0 0.0000 2.8250 -14.9780 -8.7430 1 0 0 0 5 3 HBA2 H_ALI 0 0.0000 2.0400 -14.2910 -10.1920 1 0 0 0 5 4 HBA3 H_ALI 0 0.0000 3.7630 -14.0050 -9.8900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.8760 -14.4247 -9.6083 0 0 0 0 0 6 CAZ C_ALI 0 0.0000 2.4600 -12.8700 -8.6470 1 7 8 10 0 7 HAZ1 H_ALI 0 0.0000 2.4370 -12.0040 -9.3150 6 0 0 0 9 8 HAZ2 H_ALI 0 0.0000 3.2030 -12.6910 -7.8640 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.8200 -12.3475 -8.5895 0 0 0 0 0 10 NAX N_AMI 0 0.0000 1.1430 -12.9730 -8.0000 6 11 20 0 0 11 CAY C_ALI 0 0.0000 0.1080 -13.1770 -9.0250 10 12 17 18 0 12 CBB C_ALI 0 0.0000 -1.2450 -13.2870 -8.4080 11 13 14 15 0 13 HBB1 H_ALI 0 0.0000 -1.2980 -14.1450 -7.7300 12 0 0 0 16 14 HBB2 H_ALI 0 0.0000 -1.4980 -12.3750 -7.8560 12 0 0 0 16 15 HBB3 H_ALI 0 0.0000 -2.0000 -13.4280 -9.1910 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.5987 -13.3160 -8.2590 0 0 0 0 0 17 HAY1 H_ALI 0 0.0000 0.1470 -12.3280 -9.7140 11 0 0 0 19 18 HAY2 H_ALI 0 0.0000 0.3580 -14.0890 -9.5740 11 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.2525 -13.2085 -9.6440 0 0 0 0 0 20 CAW C_ALI 0 0.0000 0.8630 -11.8140 -7.1960 10 21 22 24 0 21 HAW1 H_ALI 0 0.0000 -0.1260 -11.9630 -6.7510 20 0 0 0 23 22 HAW2 H_ALI 0 0.0000 0.8140 -10.9510 -7.8680 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 0.3440 -11.4570 -7.3095 0 0 0 0 0 24 CAV C_ALI 0 0.0000 1.9040 -11.6100 -6.1080 20 25 26 28 0 25 HAV1 H_ALI 0 0.0000 2.9020 -11.4660 -6.5330 24 0 0 0 27 26 HAV2 H_ALI 0 0.0000 1.9290 -12.4800 -5.4450 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 2.4155 -11.9730 -5.9890 0 0 0 0 0 28 NAU N_AMI 0 0.0000 1.6140 -10.4580 -5.2850 24 29 30 0 0 29 HAU H_AMI 0 0.0000 1.9500 -9.5590 -5.6150 28 0 0 0 0 30 CAS C_BYL 0 0.0000 0.8340 -10.4970 -4.1140 28 31 32 0 0 31 OAT O_BYL 0 0.0000 0.3310 -11.5700 -3.7070 30 0 0 0 0 32 CAN C_ARO 0 0.0000 0.6160 -9.2610 -3.4160 30 33 41 0 0 33 CAO C_ARO 0 0.0000 0.4280 -9.1520 -2.0560 32 34 39 0 0 34 CAR C_ALI 0 0.0000 0.3950 -10.1760 -0.9930 33 35 36 37 0 35 HAR1 H_ALI 0 0.0000 1.0130 -9.8750 -0.1320 34 0 0 0 38 36 HAR2 H_ALI 0 0.0000 -0.6290 -10.3560 -0.6240 34 0 0 0 38 37 HAR3 H_ALI 0 0.0000 0.7670 -11.1520 -1.3480 34 0 0 0 38 38 Q7 PSEUD 0 0.0000 0.3837 -10.4610 -0.7013 0 0 0 0 0 39 NAP N_AMO 0 0.0000 0.2530 -7.8250 -1.7610 33 40 47 0 0 40 HAP H_AMI 0 0.0000 0.0940 -7.4540 -0.8340 39 0 0 0 0 41 CAM C_ARO 0 0.0000 0.5520 -7.9530 -3.9580 32 42 47 0 0 42 CAQ C_ALI 0 0.0000 0.7000 -7.5880 -5.3830 41 43 44 45 0 43 HAQ1 H_ALI 0 0.0000 -0.0080 -8.1520 -6.0110 42 0 0 0 46 44 HAQ2 H_ALI 0 0.0000 0.5190 -6.5140 -5.5530 42 0 0 0 46 45 HAQ3 H_ALI 0 0.0000 1.7170 -7.7910 -5.7570 42 0 0 0 46 46 Q8 PSEUD 0 0.0000 0.7427 -7.4857 -5.7737 0 0 0 0 0 47 CAL C_ARO 0 0.0000 0.3300 -7.1150 -2.9150 39 41 48 0 0 48 CAK C_BYL 0 0.0000 0.1700 -5.6940 -2.8120 47 49 50 0 0 49 HAK H_ALI 0 0.0000 -0.8390 -5.2890 -2.9000 48 0 0 0 0 50 CAG C_BYL 0 0.0000 1.1710 -4.8270 -2.6490 48 51 63 0 0 51 CAE C_ARO 0 0.0000 1.1060 -3.3740 -2.5350 50 52 56 0 0 52 CAD C_ARO 0 0.0000 0.0660 -2.4630 -2.5540 51 53 55 0 0 53 CAA C_ARO 0 0.0000 0.3810 -1.1080 -2.4120 52 54 58 0 0 54 CL C_XXX 0 0.0000 -0.8820 0.0650 -2.4300 53 0 0 0 0 55 HAD H_ALI 0 0.0000 -0.9610 -2.7910 -2.6740 52 0 0 0 0 56 CAF C_ARO 0 0.0000 2.4270 -2.9450 -2.3790 51 57 61 0 0 57 CAC C_ARO 0 0.0000 2.7600 -1.6120 -2.2380 56 58 60 0 0 58 CAB C_ARO 0 0.0000 1.7150 -0.6860 -2.2560 53 57 59 0 0 59 HAB H_ALI 0 0.0000 1.9480 0.3700 -2.1470 58 0 0 0 0 60 HAC H_ALI 0 0.0000 3.7880 -1.2890 -2.1170 57 0 0 0 0 61 NAH N_AMO 0 0.0000 3.3030 -4.0360 -2.3900 56 62 63 0 0 62 HAH H_AMI 0 0.0000 4.3080 -3.9480 -2.2920 61 0 0 0 0 63 CAI C_BYL 0 0.0000 2.6110 -5.2410 -2.5530 50 61 64 0 0 64 OAJ O_BYL 0 0.0000 3.0490 -6.3750 -2.6060 63 0 0 0 0