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-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE RESIDUE FR4 13 69 1 69 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 63 0 1 C1 C_ARO 0 0.0000 0.9230 0.4830 6.2500 2 12 13 0 0 2 C5 C_ARO 0 0.0000 1.8560 -0.4580 6.5720 1 3 6 0 0 3 N4 N_AMO 0 0.0000 2.3160 -0.9910 5.4110 2 4 0 0 0 4 C3 C_ARO 0 0.0000 1.7010 -0.4230 4.4140 3 5 13 0 0 5 H3 H_ALI 0 0.0000 1.8600 -0.6470 3.3700 4 0 0 0 0 6 C8 C_BYL 0 0.0000 2.2900 -0.8250 7.9310 2 7 8 0 0 7 O9 O_BYL 0 0.0000 1.8030 -0.2670 8.8960 6 0 0 0 0 8 N10 N_AMO 0 0.0000 3.2260 -1.7790 8.1050 6 9 10 0 0 9 H101 H_AMI 0 0.0000 3.5120 -2.0210 9.0000 8 0 0 0 11 10 H102 H_AMI 0 0.0000 3.6110 -2.2270 7.3350 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.5615 -2.1240 8.1675 0 0 0 0 0 12 H1 H_ALI 0 0.0000 0.3650 1.0980 6.9410 1 0 0 0 0 13 N2 N_AMI 0 0.0000 0.8310 0.5000 4.8990 1 4 14 0 0 14 C13 C_ALI 0 0.0000 -0.0480 1.3600 4.1040 13 15 21 22 0 15 C14 C_ALI 0 0.0000 0.7960 2.2310 3.1720 14 16 18 19 0 16 O15 O_HYD 0 0.0000 1.5600 1.3950 2.3000 15 17 0 0 0 17 H15 H_OXY 0 0.0000 2.0760 1.9820 1.7310 16 0 0 0 0 18 H141 H_ALI 0 0.0000 0.1410 2.8710 2.5800 15 0 0 0 20 19 H142 H_ALI 0 0.0000 1.4700 2.8500 3.7640 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.8055 2.8605 3.1720 0 0 0 0 0 21 H13 H_ALI 0 0.0000 -0.6300 1.9980 4.7690 14 0 0 0 0 22 C18 C_ALI 0 0.0000 -0.9940 0.4910 3.2720 14 23 24 26 0 23 H181 H_ALI 0 0.0000 -1.5950 -0.1280 3.9360 22 0 0 0 25 24 H182 H_ALI 0 0.0000 -0.4110 -0.1460 2.6080 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.0030 -0.1370 3.2720 0 0 0 0 0 26 C19 C_ALI 0 0.0000 -1.9120 1.3890 2.4420 22 27 28 30 0 27 H191 H_ALI 0 0.0000 -1.3110 2.0100 1.7770 26 0 0 0 29 28 H192 H_ALI 0 0.0000 -2.4950 2.0270 3.1060 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.9030 2.0185 2.4415 0 0 0 0 0 30 N22 N_AMI 0 0.0000 -2.8180 0.5570 1.6450 26 31 40 0 0 31 C27 C_ARO 0 0.0000 -4.0510 0.1220 2.0540 30 32 39 0 0 32 C28 C_ARO 0 0.0000 -4.6190 -0.6150 1.0880 31 33 38 0 0 33 C29 C_ARO 0 0.0000 -3.6740 -0.6570 -0.0310 32 34 40 0 0 34 C31 C_ARO 0 0.0000 -3.6930 -1.2540 -1.2930 33 35 37 0 0 35 C32 C_ARO 0 0.0000 -2.6260 -1.1040 -2.1320 34 36 43 0 0 36 H32 H_ALI 0 0.0000 -2.6420 -1.5670 -3.1080 35 0 0 0 0 37 H31 H_ALI 0 0.0000 -4.5490 -1.8350 -1.6040 34 0 0 0 0 38 H28 H_ALI 0 0.0000 -5.5880 -1.0900 1.1280 32 0 0 0 0 39 H27 H_ALI 0 0.0000 -4.4990 0.3400 3.0120 31 0 0 0 0 40 C30 C_ARO 0 0.0000 -2.5600 0.1020 0.3720 30 33 41 0 0 41 C34 C_ARO 0 0.0000 -1.4800 0.2410 -0.4920 40 42 43 0 0 42 H34 H_ALI 0 0.0000 -0.6170 0.8180 -0.1930 41 0 0 0 0 43 C33 C_ARO 0 0.0000 -1.5170 -0.3580 -1.7390 35 41 44 0 0 44 N1 N_AMI 0 0.0000 -0.4320 -0.2130 -2.6110 43 45 46 0 0 45 HN1 H_AMI 0 0.0000 0.4690 -0.1560 -2.2590 44 0 0 0 0 46 C2 C_BYL 0 0.0000 -0.6400 -0.1530 -3.9410 44 47 48 0 0 47 O1 O_BYL 0 0.0000 -1.7720 -0.1240 -4.3770 46 0 0 0 0 48 C4 C_ALI 0 0.0000 0.5320 -0.1220 -4.8870 46 49 50 52 0 49 H41 H_ALI 0 0.0000 1.1290 -1.0240 -4.7550 48 0 0 0 51 50 H42 H_ALI 0 0.0000 1.1450 0.7530 -4.6770 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 1.1370 -0.1355 -4.7160 0 0 0 0 0 52 C6 C_ALI 0 0.0000 0.0230 -0.0550 -6.3290 48 53 54 56 0 53 H61 H_ALI 0 0.0000 -0.5740 0.8460 -6.4610 52 0 0 0 55 54 H62 H_ALI 0 0.0000 -0.5890 -0.9310 -6.5390 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 -0.5815 -0.0425 -6.5000 0 0 0 0 0 56 C11 C_ARO 0 0.0000 1.1960 -0.0240 -7.2740 52 57 63 0 0 57 C9 C_ARO 0 0.0000 1.7410 1.1850 -7.6600 56 58 62 0 0 58 C12 C_ARO 0 0.0000 2.8190 1.2140 -8.5250 57 59 61 0 0 59 C10 C_ARO 0 0.0000 3.3470 0.0320 -9.0100 58 60 65 0 0 60 H10 H_ALI 0 0.0000 4.1880 0.0540 -9.6870 59 0 0 0 0 61 H12 H_ALI 0 0.0000 3.2480 2.1590 -8.8230 58 0 0 0 68 62 H9 H_ALI 0 0.0000 1.3280 2.1090 -7.2810 57 0 0 0 67 63 C7 C_ARO 0 0.0000 1.7230 -1.2060 -7.7600 56 64 65 0 0 64 H7 H_ALI 0 0.0000 1.2950 -2.1510 -7.4620 63 0 0 0 67 65 C15 C_ARO 0 0.0000 2.7990 -1.1770 -8.6280 59 63 66 0 0 66 H2 H_ALI 0 0.0000 3.2120 -2.1010 -9.0070 65 0 0 0 68 67 Q7 PSEUD 0 0.0000 1.3115 -0.0210 -7.3715 0 0 0 0 69 68 Q8 PSEUD 0 0.0000 3.2300 0.0290 -8.9150 0 0 0 0 69 69 QQA PSEUD 0 0.0000 2.2708 0.0040 -8.1432 0 0 0 0 0