REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-((1R)-1-(HYDROXYMETHYL)-3-(6-((3-(1-METHYL-1H-BENZIMIDAZOL-2-YL)PROPANOYL)AMINO)-1H-INDOL-1-YL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE RESIDUE FR5 14 73 1 73 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 52 0 12 PHI8 0 0 0.0000 46 48 52 56 0 13 PHI9 0 0 0.0000 48 52 56 68 0 14 PHI10 0 0 0.0000 56 68 69 72 0 1 C1 C_ARO 0 0.0000 2.5910 -3.3280 0.4230 2 12 13 0 0 2 C5 C_ARO 0 0.0000 1.2710 -3.3480 0.7700 1 3 6 0 0 3 N4 N_AMO 0 0.0000 0.6190 -2.4890 -0.0550 2 4 0 0 0 4 C3 C_ARO 0 0.0000 1.4800 -1.9530 -0.8710 3 5 13 0 0 5 H3 H_ALI 0 0.0000 1.2490 -1.2300 -1.6400 4 0 0 0 0 6 C8 C_BYL 0 0.0000 0.6640 -4.1590 1.8390 2 7 8 0 0 7 O9 O_BYL 0 0.0000 1.3600 -4.8950 2.5140 6 0 0 0 0 8 N10 N_AMO 0 0.0000 -0.6610 -4.0850 2.0710 6 9 10 0 0 9 H101 H_AMI 0 0.0000 -1.2160 -3.4980 1.5330 8 0 0 0 11 10 H102 H_AMI 0 0.0000 -1.0610 -4.6190 2.7760 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.1385 -4.0585 2.1545 0 0 0 0 0 12 H1 H_ALI 0 0.0000 3.3850 -3.8980 0.8820 1 0 0 0 0 13 N2 N_AMI 0 0.0000 2.7150 -2.4490 -0.5990 1 4 14 0 0 14 C13 C_ALI 0 0.0000 3.9570 -2.1000 -1.2930 13 15 21 22 0 15 C14 C_ALI 0 0.0000 3.8310 -2.4550 -2.7760 14 16 18 19 0 16 O15 O_HYD 0 0.0000 5.0760 -2.2110 -3.4320 15 17 0 0 0 17 H15O H_OXY 0 0.0000 4.9530 -2.4460 -4.3620 16 0 0 0 0 18 H141 H_ALI 0 0.0000 3.5670 -3.5080 -2.8760 15 0 0 0 20 19 H142 H_ALI 0 0.0000 3.0530 -1.8410 -3.2310 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.3100 -2.6745 -3.0535 0 0 0 0 0 21 H13 H_ALI 0 0.0000 4.7860 -2.6570 -0.8560 14 0 0 0 0 22 C18 C_ALI 0 0.0000 4.2190 -0.6000 -1.1480 14 23 24 26 0 23 H181 H_ALI 0 0.0000 3.3480 -0.0440 -1.4970 22 0 0 0 25 24 H182 H_ALI 0 0.0000 5.0890 -0.3230 -1.7430 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 4.2185 -0.1835 -1.6200 0 0 0 0 0 26 C19 C_ALI 0 0.0000 4.4800 -0.2680 0.3220 22 27 28 30 0 27 H191 H_ALI 0 0.0000 5.3880 -0.7720 0.6530 26 0 0 0 29 28 H192 H_ALI 0 0.0000 3.6370 -0.6040 0.9260 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 4.5125 -0.6880 0.7895 0 0 0 0 0 30 N22 N_AMI 0 0.0000 4.6430 1.1800 0.4740 26 31 40 0 0 31 C27 C_ARO 0 0.0000 5.8420 1.8410 0.4810 30 32 39 0 0 32 C28 C_ARO 0 0.0000 5.6380 3.1580 0.6390 31 33 38 0 0 33 C29 C_ARO 0 0.0000 4.1900 3.3580 0.7420 32 34 40 0 0 34 C31 C_ARO 0 0.0000 3.3770 4.4810 0.9110 33 35 37 0 0 35 C32 C_ARO 0 0.0000 2.0210 4.3360 0.9710 34 36 43 0 0 36 H32 H_ALI 0 0.0000 1.3940 5.2050 1.1020 35 0 0 0 0 37 H31 H_ALI 0 0.0000 3.8210 5.4620 0.9950 34 0 0 0 0 38 H28 H_ALI 0 0.0000 6.3970 3.9250 0.6810 32 0 0 0 0 39 H27 H_ALI 0 0.0000 6.8090 1.3720 0.3740 31 0 0 0 0 40 C30 C_ARO 0 0.0000 3.6120 2.0800 0.6320 30 33 41 0 0 41 C34 C_ARO 0 0.0000 2.2300 1.9480 0.6990 40 42 43 0 0 42 H34 H_ALI 0 0.0000 1.7740 0.9720 0.6220 41 0 0 0 0 43 C33 C_ARO 0 0.0000 1.4400 3.0730 0.8620 35 41 44 0 0 44 N1 N_AMI 0 0.0000 0.0480 2.9410 0.9240 43 45 46 0 0 45 HN1 H_AMI 0 0.0000 -0.4710 3.5390 1.4850 44 0 0 0 0 46 C2 C_BYL 0 0.0000 -0.5710 1.9840 0.2050 44 47 48 0 0 47 O1 O_BYL 0 0.0000 0.0650 1.3010 -0.5690 46 0 0 0 0 48 C4 C_ALI 0 0.0000 -2.0530 1.7630 0.3640 46 49 50 52 0 49 H41 H_ALI 0 0.0000 -2.5870 2.6760 0.1010 48 0 0 0 51 50 H42 H_ALI 0 0.0000 -2.2730 1.4990 1.3980 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 -2.4300 2.0875 0.7495 0 0 0 0 0 52 C6 C_ALI 0 0.0000 -2.5010 0.6270 -0.5590 48 53 54 56 0 53 H61 H_ALI 0 0.0000 -1.9670 -0.2860 -0.2960 52 0 0 0 55 54 H62 H_ALI 0 0.0000 -2.2810 0.8920 -1.5930 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 -2.1240 0.3030 -0.9445 0 0 0 0 0 56 C12 C_ARO 0 0.0000 -3.9830 0.4060 -0.4010 52 57 68 0 0 57 N11 N_AMO 0 0.0000 -4.5280 -0.4090 0.4550 56 58 0 0 0 58 C10 C_ARO 0 0.0000 -5.8790 -0.3640 0.3310 57 59 67 0 0 59 C15 C_ARO 0 0.0000 -6.9290 -1.0170 0.9820 58 60 66 0 0 60 C9 C_ARO 0 0.0000 -8.2210 -0.7540 0.6250 59 61 65 0 0 61 C17 C_ARO 0 0.0000 -8.5050 0.1580 -0.3820 60 62 64 0 0 62 C11 C_ARO 0 0.0000 -7.4850 0.8140 -1.0390 61 63 67 0 0 63 H11 H_ALI 0 0.0000 -7.7120 1.5230 -1.8220 62 0 0 0 0 64 H17 H_ALI 0 0.0000 -9.5320 0.3550 -0.6530 61 0 0 0 0 65 H9 H_ALI 0 0.0000 -9.0290 -1.2610 1.1300 60 0 0 0 0 66 H15 H_ALI 0 0.0000 -6.7190 -1.7290 1.7670 59 0 0 0 0 67 C16 C_ARO 0 0.0000 -6.1670 0.5640 -0.6850 58 62 68 0 0 68 N13 N_AMI 0 0.0000 -4.9460 1.0300 -1.1320 56 67 69 0 0 69 C7 C_ALI 0 0.0000 -4.7290 2.0170 -2.1920 68 70 71 72 0 70 H71 H_ALI 0 0.0000 -4.6370 1.5060 -3.1510 69 0 0 0 73 71 H72 H_ALI 0 0.0000 -5.5740 2.7040 -2.2270 69 0 0 0 73 72 H73 H_ALI 0 0.0000 -3.8150 2.5740 -1.9880 69 0 0 0 73 73 Q7 PSEUD 0 0.0000 -4.6753 2.2613 -2.4553 0 0 0 0 0