REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(1R)-3-(6-{[(BENZYLAMINO)CARBONYL]AMINO}-1H-INDOL-1-YL)-1-(HYDROXYMETHYL)PROPYL]-1H-IMIDAZOLE-4-CARBOXAMIDE RESIDUE FR9 13 67 1 67 1 CHI1 0 0 0.0000 1 2 6 7 11 2 CHI2 0 0 0.0000 2 6 8 9 11 3 PHI1 0 0 0.0000 1 13 14 22 0 4 CHI3 0 0 0.0000 13 14 15 16 20 5 CHI4 0 0 0.0000 14 15 16 17 17 6 PHI2 0 0 0.0000 13 14 22 26 0 7 PHI3 0 0 0.0000 14 22 26 30 0 8 PHI4 0 0 0.0000 22 26 30 40 0 9 PHI5 0 0 0.0000 35 43 44 46 0 10 PHI6 0 0 0.0000 43 44 46 48 0 11 PHI7 0 0 0.0000 44 46 48 50 0 12 PHI8 0 0 0.0000 46 48 50 54 0 13 PHI9 0 0 0.0000 48 50 54 61 0 1 C1 C_ARO 0 0.0000 1.0670 0.3920 5.9310 2 12 13 0 0 2 C5 C_ARO 0 0.0000 2.1190 -0.4650 6.0680 1 3 6 0 0 3 N4 N_AMO 0 0.0000 2.5190 -0.8240 4.8220 2 4 0 0 0 4 C3 C_ARO 0 0.0000 1.7570 -0.2330 3.9480 3 5 13 0 0 5 H3 H_ALI 0 0.0000 1.8380 -0.3320 2.8760 4 0 0 0 0 6 C8 C_BYL 0 0.0000 2.7150 -0.9140 7.3380 2 7 8 0 0 7 O9 O_BYL 0 0.0000 2.2680 -0.5140 8.3960 6 0 0 0 0 8 N10 N_AMO 0 0.0000 3.7580 -1.7680 7.3280 6 9 10 0 0 9 H101 H_AMI 0 0.0000 4.1510 -2.0640 8.1640 8 0 0 0 11 10 H102 H_AMI 0 0.0000 4.1120 -2.0910 6.4840 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.1315 -2.0775 7.3240 0 0 0 0 0 12 H1 H_ALI 0 0.0000 0.5150 0.8670 6.7290 1 0 0 0 0 13 N2 N_AMI 0 0.0000 0.8450 0.5330 4.6030 1 4 14 0 0 14 C13 C_ALI 0 0.0000 -0.1900 1.3620 3.9820 13 15 21 22 0 15 C14 C_ALI 0 0.0000 0.4660 2.4120 3.0840 14 16 18 19 0 16 O15 O_HYD 0 0.0000 1.2270 1.7580 2.0650 15 17 0 0 0 17 H15 H_OXY 0 0.0000 1.6230 2.4540 1.5230 16 0 0 0 0 18 H141 H_ALI 0 0.0000 -0.3040 3.0290 2.6220 15 0 0 0 20 19 H142 H_ALI 0 0.0000 1.1260 3.0410 3.6820 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.4110 3.0350 3.1520 0 0 0 0 0 21 H13 H_ALI 0 0.0000 -0.7700 1.8600 4.7590 14 0 0 0 0 22 C18 C_ALI 0 0.0000 -1.1150 0.4790 3.1430 14 23 24 26 0 23 H181 H_ALI 0 0.0000 -1.5830 -0.2680 3.7830 22 0 0 0 25 24 H182 H_ALI 0 0.0000 -0.5350 -0.0190 2.3660 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.0590 -0.1435 3.0745 0 0 0 0 0 26 C19 C_ALI 0 0.0000 -2.1970 1.3450 2.4950 22 27 28 30 0 27 H191 H_ALI 0 0.0000 -1.7290 2.0930 1.8550 26 0 0 0 29 28 H192 H_ALI 0 0.0000 -2.7770 1.8430 3.2720 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.2530 1.9680 2.5635 0 0 0 0 0 30 N22 N_AMI 0 0.0000 -3.0830 0.5000 1.6910 26 31 40 0 0 31 C27 C_ARO 0 0.0000 -4.2190 -0.1110 2.1510 30 32 39 0 0 32 C28 C_ARO 0 0.0000 -4.7960 -0.8090 1.1610 31 33 38 0 0 33 C29 C_ARO 0 0.0000 -3.9620 -0.6320 -0.0300 32 34 40 0 0 34 C31 C_ARO 0 0.0000 -4.0380 -1.1000 -1.3440 33 35 37 0 0 35 C32 C_ARO 0 0.0000 -3.0780 -0.7470 -2.2480 34 36 43 0 0 36 H32 H_ALI 0 0.0000 -3.1380 -1.1090 -3.2630 35 0 0 0 0 37 H31 H_ALI 0 0.0000 -4.8550 -1.7390 -1.6440 34 0 0 0 0 38 H28 H_ALI 0 0.0000 -5.7030 -1.3920 1.2300 32 0 0 0 0 39 H27 H_ALI 0 0.0000 -4.5950 -0.0400 3.1610 31 0 0 0 0 40 C30 C_ARO 0 0.0000 -2.9010 0.2050 0.3580 30 33 41 0 0 41 C34 C_ARO 0 0.0000 -1.9280 0.5510 -0.5720 40 42 43 0 0 42 H34 H_ALI 0 0.0000 -1.1060 1.1900 -0.2850 41 0 0 0 0 43 C33 C_ARO 0 0.0000 -2.0200 0.0770 -1.8690 35 41 44 0 0 44 N1 N_AMI 0 0.0000 -1.0430 0.4290 -2.8080 43 45 46 0 0 45 HN1 H_AMI 0 0.0000 -0.6750 1.3270 -2.8120 44 0 0 0 0 46 C2 C_BYL 0 0.0000 -0.6140 -0.4770 -3.7080 44 47 48 0 0 47 O1 O_BYL 0 0.0000 -0.9970 -1.6290 -3.6390 46 0 0 0 0 48 N3 N_AMI 0 0.0000 0.2390 -0.1090 -4.6830 46 49 50 0 0 49 HN3 H_AMI 0 0.0000 0.5450 0.8090 -4.7380 48 0 0 0 0 50 C6 C_ALI 0 0.0000 0.7050 -1.0950 -5.6600 48 51 52 54 0 51 H61 H_ALI 0 0.0000 -0.1490 -1.5050 -6.1990 50 0 0 0 53 52 H62 H_ALI 0 0.0000 1.2280 -1.9000 -5.1430 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 0.5395 -1.7025 -5.6710 0 0 0 0 0 54 C11 C_ARO 0 0.0000 1.6430 -0.4320 -6.6360 50 55 61 0 0 55 C9 C_ARO 0 0.0000 1.1480 0.1320 -7.7960 54 56 60 0 0 56 C12 C_ARO 0 0.0000 2.0070 0.7440 -8.6880 55 57 59 0 0 57 C10 C_ARO 0 0.0000 3.3640 0.7830 -8.4250 56 58 63 0 0 58 H10 H_ALI 0 0.0000 4.0360 1.2590 -9.1240 57 0 0 0 0 59 H12 H_ALI 0 0.0000 1.6200 1.1900 -9.5930 56 0 0 0 66 60 H9 H_ALI 0 0.0000 0.0880 0.1020 -8.0020 55 0 0 0 65 61 C7 C_ARO 0 0.0000 2.9990 -0.3940 -6.3730 54 62 63 0 0 62 H7 H_ALI 0 0.0000 3.3870 -0.8390 -5.4680 61 0 0 0 65 63 C15 C_ARO 0 0.0000 3.8600 0.2140 -7.2670 57 61 64 0 0 64 H2 H_ALI 0 0.0000 4.9200 0.2440 -7.0620 63 0 0 0 66 65 Q6 PSEUD 0 0.0000 1.7375 -0.3685 -6.7350 0 0 0 0 67 66 Q7 PSEUD 0 0.0000 3.2700 0.7170 -8.3275 0 0 0 0 67 67 QQA PSEUD 0 0.0000 2.5038 0.1743 -7.5313 0 0 0 0 0