REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[(Z)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE RESIDUE A5Z5 6 42 1 42 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 19 0 4 CHI1 0 0 0.0000 10 11 12 13 16 5 CHI2 0 0 0.0000 10 19 20 21 24 6 PHI4 0 0 0.0000 17 25 26 28 0 1 C17 C_ALI 0 0.0000 6.9230 -1.5990 -0.2930 2 3 4 6 0 2 H171 H_ALI 0 0.0000 7.5130 -0.6950 -0.1420 1 0 0 0 5 3 H172 H_ALI 0 0.0000 6.9460 -2.2040 0.6130 1 0 0 0 5 4 H173 H_ALI 0 0.0000 7.3390 -2.1710 -1.1230 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.2660 -1.6900 -0.2173 0 0 0 0 0 6 N3 N_AMI 0 0.0000 5.5380 -1.2320 -0.5990 1 7 8 0 0 7 H3 H_AMI 0 0.0000 5.1390 -1.5030 -1.4410 6 0 0 0 0 8 C16 C_BYL 0 0.0000 4.8180 -0.5170 0.2880 6 9 10 0 0 9 O2 O_BYL 0 0.0000 5.3190 -0.1770 1.3430 8 0 0 0 0 10 C12 C_ARO 0 0.0000 3.4250 -0.1470 -0.0200 8 11 19 0 0 11 C13 C_ARO 0 0.0000 3.0040 1.0020 -0.6640 10 12 17 0 0 12 C15 C_ALI 0 0.0000 3.9000 2.1000 -1.1770 11 13 14 15 0 13 H151 H_ALI 0 0.0000 4.1880 1.8830 -2.2050 12 0 0 0 16 14 H152 H_ALI 0 0.0000 3.3680 3.0500 -1.1410 12 0 0 0 16 15 H153 H_ALI 0 0.0000 4.7930 2.1600 -0.5540 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 4.1163 2.3643 -1.3000 0 0 0 0 0 17 N2 N_AMO 0 0.0000 1.6640 0.9770 -0.7580 11 18 25 0 0 18 H2 H_AMI 0 0.0000 1.1170 1.6660 -1.1680 17 0 0 0 0 19 C11 C_ARO 0 0.0000 2.2720 -0.9030 0.2820 10 20 25 0 0 20 C14 C_ALI 0 0.0000 2.2300 -2.2360 0.9850 19 21 22 23 0 21 H141 H_ALI 0 0.0000 2.2870 -3.0370 0.2480 20 0 0 0 24 22 H142 H_ALI 0 0.0000 3.0740 -2.3120 1.6700 20 0 0 0 24 23 H143 H_ALI 0 0.0000 1.2980 -2.3220 1.5440 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.2197 -2.5570 1.1540 0 0 0 0 0 25 C10 C_ARO 0 0.0000 1.1890 -0.1820 -0.1800 17 19 26 0 0 26 C9 C_BYL 0 0.0000 -0.1660 -0.5660 -0.0850 25 27 28 0 0 27 H9 H_ALI 0 0.0000 -0.4370 -1.6100 -0.1420 26 0 0 0 0 28 C7 C_BYL 0 0.0000 -1.1460 0.3920 0.0810 26 29 41 0 0 29 C5 C_ARO 0 0.0000 -2.6120 0.1960 0.0450 28 30 34 0 0 30 C4 C_ARO 0 0.0000 -3.4210 -0.9210 -0.1370 29 31 33 0 0 31 C1 C_ARO 0 0.0000 -4.7950 -0.7840 -0.1100 30 32 36 0 0 32 CL1 C_XXX 0 0.0000 -5.8100 -2.1720 -0.3440 31 0 0 0 0 33 H4 H_ALI 0 0.0000 -2.9760 -1.8910 -0.3030 30 0 0 0 0 34 C6 C_ARO 0 0.0000 -3.1850 1.4560 0.2680 29 35 39 0 0 35 C3 C_ARO 0 0.0000 -4.5700 1.5750 0.2920 34 36 38 0 0 36 C2 C_ARO 0 0.0000 -5.3640 0.4620 0.1040 31 35 37 0 0 37 HA H_ALI 0 0.0000 -6.4390 0.5630 0.1230 36 0 0 0 0 38 HB H_ALI 0 0.0000 -5.0250 2.5400 0.4580 35 0 0 0 0 39 N1 N_AMO 0 0.0000 -2.1720 2.3960 0.4250 34 40 41 0 0 40 H1 H_AMI 0 0.0000 -2.3230 3.3400 0.5870 39 0 0 0 0 41 C8 C_BYL 0 0.0000 -0.9580 1.8290 0.3250 28 39 42 0 0 42 O1 O_BYL 0 0.0000 0.1110 2.4050 0.4200 41 0 0 0 0