REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-bromo-N-[4-[1-(2-carbamimidamido-2-oxo-ethyl)-5-phenyl-pyrrol-2-yl]phenyl]benzamide RESIDUE A411 7 64 1 64 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 1 7 9 11 0 3 CHI2 0 0 0.0000 12 17 18 19 32 4 CHI3 0 0 0.0000 18 19 21 22 29 5 CHI4 0 0 0.0000 21 22 25 26 28 6 PHI2 0 0 0.0000 14 33 34 39 0 7 PHI3 0 0 0.0000 36 43 47 49 0 1 C1 C_ARO 0 0.0000 8.8620 0.1920 -1.2050 2 6 7 0 0 2 C6 C_ARO 0 0.0000 7.7920 1.0250 -0.9300 1 3 5 0 0 3 C5 C_ARO 0 0.0000 6.5560 0.4890 -0.6330 2 4 11 0 0 4 H5 H_ALI 0 0.0000 5.7200 1.1410 -0.4230 3 0 0 0 0 5 H6 H_ALI 0 0.0000 7.9230 2.0960 -0.9550 2 0 0 0 0 6 H1 H_ALI 0 0.0000 9.8270 0.6160 -1.4400 1 0 0 0 0 7 C2 C_ARO 0 0.0000 8.7030 -1.1820 -1.1740 1 8 9 0 0 8 H2 H_ALI 0 0.0000 9.5430 -1.8270 -1.3860 7 0 0 0 0 9 C3 C_ARO 0 0.0000 7.4730 -1.7310 -0.8740 7 10 11 0 0 10 H3 H_ALI 0 0.0000 7.3500 -2.8040 -0.8510 9 0 0 0 0 11 C4 C_ARO 0 0.0000 6.3880 -0.8960 -0.6010 3 9 12 0 0 12 C7 C_ARO 0 0.0000 5.0680 -1.4770 -0.2790 11 13 17 0 0 13 C8 C_ARO 0 0.0000 4.8400 -2.7370 0.1920 12 14 16 0 0 14 C9 C_ARO 0 0.0000 3.4600 -2.8830 0.3630 13 15 33 0 0 15 H9 H_ALI 0 0.0000 2.9510 -3.7650 0.7230 14 0 0 0 0 16 H8 H_ALI 0 0.0000 5.5910 -3.4860 0.3960 13 0 0 0 0 17 N1 N_AMI 0 0.0000 3.8580 -0.8400 -0.3980 12 18 33 0 0 18 C11 C_ALI 0 0.0000 3.6540 0.5310 -0.8700 17 19 30 31 0 19 C12 C_BYL 0 0.0000 3.7000 1.4780 0.3020 18 20 21 0 0 20 O1 O_BYL 0 0.0000 3.8840 1.0490 1.4210 19 0 0 0 0 21 N2 N_AMO 0 0.0000 3.5360 2.8020 0.1050 19 22 29 0 0 22 C13 C_BYL 0 0.0000 3.5780 3.6700 1.1790 21 23 25 0 0 23 N3 N_AMO 0 0.0000 3.7760 3.2090 2.3810 22 24 0 0 0 24 HN3 H_AMI 0 0.0000 3.8050 3.8190 3.1350 23 0 0 0 0 25 N4 N_AMO 0 0.0000 3.4110 5.0190 0.9790 22 26 27 0 0 26 HN4 H_AMI 0 0.0000 3.2630 5.3620 0.0840 25 0 0 0 28 27 HN4A H_AMI 0 0.0000 3.4400 5.6280 1.7340 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 3.3515 5.4950 0.9090 0 0 0 0 0 29 HN2 H_AMI 0 0.0000 3.3880 3.1450 -0.7900 21 0 0 0 0 30 H11 H_ALI 0 0.0000 4.4400 0.7920 -1.5790 18 0 0 0 32 31 H11A H_ALI 0 0.0000 2.6840 0.6070 -1.3600 18 0 0 0 32 32 Q2 PSEUD 0 0.0000 3.5620 0.6995 -1.4695 0 0 0 0 0 33 C10 C_ARO 0 0.0000 2.8710 -1.7090 -0.0080 14 17 34 0 0 34 C14 C_ARO 0 0.0000 1.4220 -1.4210 0.0130 33 35 39 0 0 35 C19 C_ARO 0 0.0000 0.9710 -0.1000 0.0570 34 36 38 0 0 36 C18 C_ARO 0 0.0000 -0.3820 0.1640 0.0820 35 37 43 0 0 37 H18 H_ALI 0 0.0000 -0.7310 1.1860 0.1160 36 0 0 0 45 38 H19 H_ALI 0 0.0000 1.6810 0.7130 0.0760 35 0 0 0 44 39 C15 C_ARO 0 0.0000 0.5000 -2.4700 -0.0070 34 40 41 0 0 40 H15 H_ALI 0 0.0000 0.8450 -3.4930 -0.0410 39 0 0 0 44 41 C16 C_ARO 0 0.0000 -0.8510 -2.1990 0.0180 39 42 43 0 0 42 H16 H_ALI 0 0.0000 -1.5650 -3.0090 0.0030 41 0 0 0 45 43 C17 C_ARO 0 0.0000 -1.2960 -0.8820 0.0620 36 41 47 0 0 44 Q3 PSEUD 0 0.0000 1.2630 -1.3900 0.0175 0 0 0 0 46 45 Q4 PSEUD 0 0.0000 -1.1480 -0.9115 0.0595 0 0 0 0 46 46 QQA PSEUD 0 0.0000 0.0575 -1.1508 0.0385 0 0 0 0 0 47 N5 N_AMI 0 0.0000 -2.6670 -0.6110 0.0870 43 48 49 0 0 48 HN5 H_AMI 0 0.0000 -3.0120 0.1850 -0.3470 47 0 0 0 0 49 C20 C_BYL 0 0.0000 -3.5100 -1.4540 0.7150 47 50 51 0 0 50 O2 O_BYL 0 0.0000 -3.0710 -2.4000 1.3390 49 0 0 0 0 51 C21 C_ARO 0 0.0000 -4.9700 -1.2290 0.6450 49 52 58 0 0 52 C22 C_ARO 0 0.0000 -5.8450 -2.1010 1.2940 51 53 57 0 0 53 C23 C_ARO 0 0.0000 -7.2060 -1.8850 1.2250 52 54 56 0 0 54 C24 C_ARO 0 0.0000 -7.7040 -0.8080 0.5140 53 55 60 0 0 55 H24 H_ALI 0 0.0000 -8.7700 -0.6430 0.4640 54 0 0 0 0 56 H23 H_ALI 0 0.0000 -7.8850 -2.5590 1.7260 53 0 0 0 62 57 H22 H_ALI 0 0.0000 -5.4580 -2.9430 1.8490 52 0 0 0 61 58 C26 C_ARO 0 0.0000 -5.4770 -0.1400 -0.0660 51 59 60 0 0 59 H26 H_ALI 0 0.0000 -4.8050 0.5380 -0.5710 58 0 0 0 61 60 C25 C_ARO 0 0.0000 -6.8410 0.0610 -0.1320 54 58 64 0 0 61 Q5 PSEUD 0 0.0000 -5.1315 -1.2025 0.6390 0 0 0 0 63 62 Q6 PSEUD 0 0.0000 -7.8850 -2.5590 1.7260 0 0 0 0 63 63 QQB PSEUD 0 0.0000 -6.5083 -1.8808 1.1825 0 0 0 0 0 64 BR X_XXX 0 0.0000 -7.5320 1.5350 -1.0950 60 0 0 0 0