REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-3-{4-[3-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)PROPYL]PHENYL}-2-(1H-PYRROL-1-YL)PROPANOIC ACID" RESIDUE L92 11 68 1 68 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 16 0 3 CHI1 0 0 0.0000 3 5 6 7 14 4 PHI3 0 0 0.0000 3 5 16 20 0 5 PHI4 0 0 0.0000 5 16 20 25 0 6 PHI5 0 0 0.0000 22 29 33 37 0 7 PHI6 0 0 0.0000 29 33 37 41 0 8 PHI7 0 0 0.0000 33 37 41 45 0 9 PHI8 0 0 0.0000 37 41 45 53 0 10 CHI2 0 0 0.0000 45 46 47 48 51 11 PHI9 0 0 0.0000 52 54 55 64 0 1 O2 O_HYD 0 0.0000 6.8100 1.7320 -0.5470 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 6.8970 2.6690 -0.3250 1 0 0 0 0 3 C1 C_BYL 0 0.0000 5.7960 1.0630 0.0250 1 4 5 0 0 4 O1 O_BYL 0 0.0000 5.0440 1.6340 0.7790 3 0 0 0 0 5 C2 C_ALI 0 0.0000 5.5970 -0.4010 -0.2720 3 6 15 16 0 6 N1 N_AMO 0 0.0000 6.7890 -1.1490 0.1350 5 7 11 0 0 7 C13 C_ARO 0 0.0000 7.5760 -1.8990 -0.6880 6 8 10 0 0 8 C12 C_ARO 0 0.0000 8.5720 -2.4310 0.0490 7 9 12 0 0 9 H12 H_ALI 0 0.0000 9.3610 -3.0740 -0.3110 8 0 0 0 0 10 H13 H_ALI 0 0.0000 7.4260 -2.0440 -1.7480 7 0 0 0 0 11 C10 C_ARO 0 0.0000 7.2990 -1.2050 1.3980 6 12 14 0 0 12 C11 C_ARO 0 0.0000 8.3940 -1.9920 1.3770 8 11 13 0 0 13 H11 H_ALI 0 0.0000 9.0210 -2.2380 2.2200 12 0 0 0 0 14 H10 H_ALI 0 0.0000 6.8950 -0.7070 2.2670 11 0 0 0 0 15 H2 H_ALI 0 0.0000 5.4310 -0.5350 -1.3410 5 0 0 0 0 16 C3 C_ALI 0 0.0000 4.3820 -0.9180 0.5010 5 17 18 20 0 17 H31 H_ALI 0 0.0000 4.2900 -1.9940 0.3570 16 0 0 0 19 18 H32 H_ALI 0 0.0000 4.5090 -0.7030 1.5630 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 4.3995 -1.3485 0.9600 0 0 0 0 0 20 C4 C_ARO 0 0.0000 3.1370 -0.2350 -0.0040 16 21 25 0 0 21 C5 C_ARO 0 0.0000 2.7100 0.9430 0.5790 20 22 24 0 0 22 C6 C_ARO 0 0.0000 1.5710 1.5720 0.1120 21 23 29 0 0 23 H6 H_ALI 0 0.0000 1.2400 2.4950 0.5650 22 0 0 0 31 24 H5 H_ALI 0 0.0000 3.2690 1.3750 1.3970 21 0 0 0 30 25 C9 C_ARO 0 0.0000 2.4200 -0.7900 -1.0470 20 26 27 0 0 26 H9 H_ALI 0 0.0000 2.7510 -1.7130 -1.4990 25 0 0 0 30 27 C8 C_ARO 0 0.0000 1.2780 -0.1640 -1.5100 25 28 29 0 0 28 H8 H_ALI 0 0.0000 0.7170 -0.5970 -2.3250 27 0 0 0 31 29 C7 C_ARO 0 0.0000 0.8540 1.0170 -0.9310 22 27 33 0 0 30 Q6 PSEUD 0 0.0000 3.0100 -0.1690 -0.0510 0 0 0 0 32 31 Q7 PSEUD 0 0.0000 0.9785 0.9490 -0.8800 0 0 0 0 32 32 QQA PSEUD 0 0.0000 1.9943 0.3900 -0.4655 0 0 0 0 0 33 C14 C_ALI 0 0.0000 -0.3910 1.7000 -1.4360 29 34 35 37 0 34 H141 H_ALI 0 0.0000 -0.2990 2.7760 -1.2910 33 0 0 0 36 35 H142 H_ALI 0 0.0000 -0.5170 1.4860 -2.4980 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 -0.4080 2.1310 -1.8945 0 0 0 0 0 37 C15 C_ALI 0 0.0000 -1.6060 1.1830 -0.6640 33 38 39 41 0 38 H151 H_ALI 0 0.0000 -1.6980 0.1070 -0.8090 37 0 0 0 40 39 H152 H_ALI 0 0.0000 -1.4800 1.3970 0.3970 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -1.5890 0.7520 -0.2060 0 0 0 0 0 41 C16 C_ALI 0 0.0000 -2.8700 1.8770 -1.1770 37 42 43 45 0 42 H161 H_ALI 0 0.0000 -2.7780 2.9530 -1.0320 41 0 0 0 44 43 H162 H_ALI 0 0.0000 -2.9960 1.6630 -2.2390 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -2.8870 2.3080 -1.6355 0 0 0 0 0 45 C17 C_ARO 0 0.0000 -4.0670 1.3670 -0.4160 41 46 53 0 0 46 C19 C_ARO 0 0.0000 -4.5630 1.8880 0.7210 45 47 52 0 0 47 C26 C_ALI 0 0.0000 -4.0260 3.0840 1.4650 46 48 49 50 0 48 H261 H_ALI 0 0.0000 -4.5090 3.9890 1.0950 47 0 0 0 51 49 H262 H_ALI 0 0.0000 -4.2320 2.9720 2.5290 47 0 0 0 51 50 H263 H_ALI 0 0.0000 -2.9500 3.1560 1.3080 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 -3.8970 3.3723 1.6440 0 0 0 0 0 52 O3 O_EST 0 0.0000 -5.6290 1.1420 1.0710 46 54 0 0 0 53 N2 N_AMI 0 0.0000 -4.8310 0.3180 -0.7550 45 54 0 0 0 54 C18 C_ARO 0 0.0000 -5.7730 0.1760 0.1460 52 53 55 0 0 55 C20 C_ARO 0 0.0000 -6.8210 -0.8660 0.1430 54 56 64 0 0 56 C25 C_ARO 0 0.0000 -6.8580 -1.8200 -0.8750 55 57 63 0 0 57 C24 C_ARO 0 0.0000 -7.8390 -2.7900 -0.8720 56 58 62 0 0 58 C23 C_ARO 0 0.0000 -8.7840 -2.8190 0.1380 57 59 61 0 0 59 C22 C_ARO 0 0.0000 -8.7540 -1.8770 1.1500 58 60 64 0 0 60 H22 H_ALI 0 0.0000 -9.4950 -1.9050 1.9350 59 0 0 0 67 61 H23 H_ALI 0 0.0000 -9.5500 -3.5800 0.1350 58 0 0 0 0 62 H24 H_ALI 0 0.0000 -7.8690 -3.5290 -1.6600 57 0 0 0 67 63 H25 H_ALI 0 0.0000 -6.1210 -1.7980 -1.6640 56 0 0 0 66 64 C21 C_ARO 0 0.0000 -7.7750 -0.9040 1.1620 55 59 65 0 0 65 H21 H_ALI 0 0.0000 -7.7490 -0.1720 1.9550 64 0 0 0 66 66 Q8 PSEUD 0 0.0000 -6.9350 -0.9850 0.1455 0 0 0 0 68 67 Q9 PSEUD 0 0.0000 -8.6820 -2.7170 0.1375 0 0 0 0 68 68 QQB PSEUD 0 0.0000 -7.8085 -1.8510 0.1415 0 0 0 0 0