REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2S)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-4-(4-hydroxybenzyl)-5-oxo-2,5-dihydro-1H-imidazol-1-yl]acetic acid" RESIDUE CFY 15 65 1 65 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 1 5 6 7 20 3 CHI2 0 0 0.0000 5 6 7 8 17 4 CHI3 0 0 0.0000 7 8 9 10 12 5 CHI4 0 0 0.0000 6 7 14 15 17 6 PHI2 0 0 0.0000 26 31 32 57 0 7 CHI5 0 0 0.0000 31 32 33 34 55 8 CHI6 0 0 0.0000 33 34 35 36 36 9 CHI7 0 0 0.0000 33 34 37 38 55 10 CHI8 0 0 0.0000 34 37 38 39 50 11 CHI9 0 0 0.0000 40 45 46 47 47 12 PHI3 0 0 0.0000 31 32 57 58 0 13 PHI4 0 0 0.0000 32 57 58 62 0 14 PHI5 0 0 0.0000 57 58 62 64 0 15 PHI6 0 0 0.0000 58 62 64 65 0 1 N N_AMI 0 0.0000 2.4830 -0.8530 0.8360 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.8060 -0.2010 1.2050 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.0700 -1.7630 0.6980 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9380 -0.9820 0.9515 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 3.0750 -0.3490 -0.4100 1 6 21 22 0 6 CB1 C_ALI 0 0.0000 4.1630 -1.3140 -0.8850 5 7 18 19 0 7 CG1 C_ARO 0 0.0000 5.2910 -1.3300 0.1150 6 8 14 0 0 8 CD1 C_ARO 0 0.0000 6.3410 -0.4400 -0.0140 7 9 13 0 0 9 CE1 C_ARO 0 0.0000 7.3730 -0.4510 0.9050 8 10 12 0 0 10 CZ1 C_ARO 0 0.0000 7.3550 -1.3520 1.9540 9 11 15 0 0 11 HZ1 H_ALI 0 0.0000 8.1620 -1.3610 2.6720 10 0 0 0 0 12 HE1 H_ALI 0 0.0000 8.1930 0.2440 0.8040 9 0 0 0 0 13 HD1 H_ALI 0 0.0000 6.3550 0.2640 -0.8330 8 0 0 0 0 14 CD2 C_ARO 0 0.0000 5.2730 -2.2310 1.1630 7 15 17 0 0 15 CE2 C_ARO 0 0.0000 6.3050 -2.2410 2.0830 10 14 16 0 0 16 HE2 H_ALI 0 0.0000 6.2910 -2.9450 2.9020 15 0 0 0 0 17 HD2 H_ALI 0 0.0000 4.4510 -2.9230 1.2660 14 0 0 0 0 18 HB11 H_ALI 0 0.0000 3.7450 -2.3160 -0.9760 6 0 0 0 20 19 HB12 H_ALI 0 0.0000 4.5410 -0.9880 -1.8540 6 0 0 0 20 20 Q2 PSEUD 0 0.0000 4.1430 -1.6520 -1.4150 0 0 0 0 0 21 HA1 H_ALI 0 0.0000 3.5130 0.6340 -0.2330 5 0 0 0 0 22 C1 C_ALI 0 0.0000 1.9890 -0.2380 -1.4820 5 23 25 30 0 23 O1 O_HYD 0 0.0000 2.5500 0.1770 -2.7290 22 24 0 0 0 24 HO1 H_OXY 0 0.0000 1.9030 0.2630 -3.4420 23 0 0 0 0 25 SG S_RED 0 0.0000 1.0850 -1.8290 -1.6640 22 26 0 0 0 26 CB2 C_ALI 0 0.0000 -0.5530 -1.0080 -1.8240 25 27 28 31 0 27 HB21 H_ALI 0 0.0000 -1.3160 -1.5450 -1.2610 26 0 0 0 29 28 HB22 H_ALI 0 0.0000 -0.8400 -0.9080 -2.8700 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.0780 -1.2265 -2.0655 0 0 0 0 0 30 N2 N_AMI 0 0.0000 0.9250 0.6860 -1.0540 22 31 0 0 0 31 CA2 C_BYL 0 0.0000 -0.2770 0.3500 -1.2040 26 30 32 0 0 32 C2 C_ALI 0 0.0000 -1.4010 1.2610 -0.7840 31 33 56 57 0 33 N3 N_AMO 0 0.0000 -2.4970 0.4750 -0.2080 32 34 0 0 0 34 CA3 C_BYL 0 0.0000 -2.6750 0.8480 1.0000 33 35 37 0 0 35 C3 C_BYL 0 0.0000 -1.7160 1.9200 1.3500 34 36 57 0 0 36 O3 O_BYL 0 0.0000 -1.6370 2.4770 2.4270 35 0 0 0 0 37 CB3 C_ALI 0 0.0000 -3.7120 0.2790 1.9340 34 38 53 54 0 38 CG2 C_ARO 0 0.0000 -4.4980 -0.7900 1.2210 37 39 43 0 0 39 CD3 C_ARO 0 0.0000 -5.6410 -0.4550 0.5190 38 40 42 0 0 40 CE3 C_ARO 0 0.0000 -6.3600 -1.4330 -0.1410 39 41 45 0 0 41 HE3 H_ALI 0 0.0000 -7.2500 -1.1700 -0.6920 40 0 0 0 51 42 HD3 H_ALI 0 0.0000 -5.9720 0.5730 0.4860 39 0 0 0 50 43 CD4 C_ARO 0 0.0000 -4.0720 -2.1050 1.2650 38 44 49 0 0 44 CE4 C_ARO 0 0.0000 -4.7900 -3.0880 0.6120 43 45 48 0 0 45 CZ2 C_ARO 0 0.0000 -5.9340 -2.7530 -0.0980 40 44 46 0 0 46 OH O_HYD 0 0.0000 -6.6400 -3.7170 -0.7460 45 47 0 0 0 47 HOH H_OXY 0 0.0000 -6.3590 -3.8630 -1.6590 46 0 0 0 0 48 HE4 H_ALI 0 0.0000 -4.4570 -4.1140 0.6460 44 0 0 0 51 49 HD4 H_ALI 0 0.0000 -3.1760 -2.3640 1.8110 43 0 0 0 50 50 Q6 PSEUD 0 0.0000 -4.5740 -0.8955 1.1485 0 0 0 0 52 51 Q7 PSEUD 0 0.0000 -5.8535 -2.6420 -0.0230 0 0 0 0 52 52 QQA PSEUD 0 0.0000 -5.2137 -1.7687 0.5627 0 0 0 0 0 53 HB31 H_ALI 0 0.0000 -3.2190 -0.1520 2.8050 37 0 0 0 55 54 HB32 H_ALI 0 0.0000 -4.3870 1.0730 2.2540 37 0 0 0 55 55 Q4 PSEUD 0 0.0000 -3.8030 0.4605 2.5295 0 0 0 0 0 56 H2 H_ALI 0 0.0000 -1.7600 1.8320 -1.6410 32 0 0 0 0 57 N4 N_AMI 0 0.0000 -0.9430 2.1720 0.2730 32 35 58 0 0 58 CA4 C_ALI 0 0.0000 0.1360 3.1590 0.1770 57 59 60 62 0 59 HA41 H_ALI 0 0.0000 0.5960 3.2910 1.1560 58 0 0 0 61 60 HA42 H_ALI 0 0.0000 0.8860 2.8090 -0.5320 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 0.7410 3.0500 0.3120 0 0 0 0 0 62 C C_BYL 0 0.0000 -0.4270 4.4750 -0.2950 58 63 64 0 0 63 O O_BYL 0 0.0000 -1.6080 4.5780 -0.5270 62 0 0 0 0 64 OXT O_HYD 0 0.0000 0.3840 5.5320 -0.4570 62 65 0 0 0 65 HXT H_OXY 0 0.0000 -0.0230 6.3550 -0.7610 64 0 0 0 0