REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-5-(4-BENZYLOXY-PHENYL)-4-(7-PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID" RESIDUE BHP 18 92 1 92 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 4 5 15 4 PHI1 0 0 0.0000 2 1 27 31 0 5 PHI2 0 0 0.0000 1 27 31 35 0 6 PHI3 0 0 0.0000 27 31 35 39 0 7 PHI4 0 0 0.0000 31 35 39 41 0 8 PHI5 0 0 0.0000 35 39 41 43 0 9 PHI6 0 0 0.0000 39 41 43 57 0 10 CHI4 0 0 0.0000 41 43 44 45 55 11 CHI5 0 0 0.0000 43 44 45 46 52 12 CHI6 0 0 0.0000 44 45 46 47 49 13 CHI7 0 0 0.0000 45 46 48 49 49 14 PHI7 0 0 0.0000 41 43 57 61 0 15 PHI8 0 0 0.0000 43 57 61 66 0 16 PHI9 0 0 0.0000 63 70 74 75 0 17 PHI10 0 0 0.0000 70 74 75 79 0 18 PHI11 0 0 0.0000 74 75 79 84 0 1 C9 C_ALI 0 0.0000 0.1060 0.7070 4.2920 2 24 25 27 0 2 C8 C_ALI 0 0.0000 -0.7970 0.0510 5.3380 1 3 21 22 0 3 C7 C_ALI 0 0.0000 -1.0270 1.0250 6.4960 2 4 18 19 0 4 C6 C_ARO 0 0.0000 -1.9160 0.3790 7.5260 3 5 9 0 0 5 C1 C_ARO 0 0.0000 -1.3600 -0.3530 8.5580 4 6 8 0 0 6 C2 C_ARO 0 0.0000 -2.1760 -0.9460 9.5030 5 7 11 0 0 7 H2 H_ALI 0 0.0000 -1.7410 -1.5190 10.3080 6 0 0 0 16 8 H1 H_ALI 0 0.0000 -0.2870 -0.4630 8.6250 5 0 0 0 15 9 C5 C_ARO 0 0.0000 -3.2880 0.5240 7.4430 4 10 14 0 0 10 C4 C_ARO 0 0.0000 -4.1050 -0.0710 8.3860 9 11 13 0 0 11 C3 C_ARO 0 0.0000 -3.5480 -0.8050 9.4170 6 10 12 0 0 12 H3 H_ALI 0 0.0000 -4.1860 -1.2690 10.1550 11 0 0 0 0 13 H4 H_ALI 0 0.0000 -5.1770 0.0370 8.3190 10 0 0 0 16 14 H5 H_ALI 0 0.0000 -3.7230 1.0970 6.6380 9 0 0 0 15 15 Q11 PSEUD 0 0.0000 -2.0050 0.3170 7.6315 0 0 0 0 17 16 Q12 PSEUD 0 0.0000 -3.4590 -0.7410 9.3135 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -2.7320 -0.2120 8.4725 0 0 0 0 0 18 H71 H_ALI 0 0.0000 -0.0700 1.2810 6.9510 3 0 0 0 20 19 H72 H_ALI 0 0.0000 -1.5040 1.9300 6.1200 3 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.7870 1.6055 6.5355 0 0 0 0 0 21 H81 H_ALI 0 0.0000 -1.7540 -0.2040 4.8830 2 0 0 0 23 22 H82 H_ALI 0 0.0000 -0.3200 -0.8530 5.7140 2 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.0370 -0.5285 5.2985 0 0 0 0 0 24 H91 H_ALI 0 0.0000 1.0620 0.9630 4.7470 1 0 0 0 26 25 H92 H_ALI 0 0.0000 -0.3710 1.6120 3.9160 1 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.3455 1.2875 4.3315 0 0 0 0 0 27 C10 C_ALI 0 0.0000 0.3360 -0.2650 3.1340 1 28 29 31 0 28 H101 H_ALI 0 0.0000 -0.6200 -0.5210 2.6790 27 0 0 0 30 29 H102 H_ALI 0 0.0000 0.8130 -1.1700 3.5100 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.0965 -0.8455 3.0945 0 0 0 0 0 31 C11 C_ALI 0 0.0000 1.2390 0.3900 2.0880 27 32 33 35 0 32 H111 H_ALI 0 0.0000 2.1960 0.6450 2.5430 31 0 0 0 34 33 H112 H_ALI 0 0.0000 0.7620 1.2950 1.7120 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 1.4790 0.9700 2.1275 0 0 0 0 0 35 C12 C_ALI 0 0.0000 1.4690 -0.5830 0.9300 31 36 37 39 0 36 H121 H_ALI 0 0.0000 0.5120 -0.8390 0.4750 35 0 0 0 38 37 H122 H_ALI 0 0.0000 1.9460 -1.4880 1.3060 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 1.2290 -1.1635 0.8905 0 0 0 0 0 39 C13 C_BYL 0 0.0000 2.3580 0.0620 -0.1000 35 40 41 0 0 40 O1 O_BYL 0 0.0000 2.7680 1.1900 0.0740 39 0 0 0 0 41 N N_AMI 0 0.0000 2.6980 -0.6130 -1.2150 39 42 43 0 0 42 H H_AMI 0 0.0000 2.3710 -1.5150 -1.3540 41 0 0 0 0 43 C14 C_ALI 0 0.0000 3.5630 0.0140 -2.2170 41 44 56 57 0 44 C29 C_ALI 0 0.0000 5.0270 -0.2920 -1.8920 43 45 53 54 0 45 C30 C_ALI 0 0.0000 5.3680 0.2580 -0.5070 44 46 50 51 0 46 C31 C_BYL 0 0.0000 6.8090 -0.0440 -0.1870 45 47 48 0 0 47 O3 O_BYL 0 0.0000 7.4930 -0.6400 -0.9860 46 0 0 0 0 48 O4T O_HYD 0 0.0000 7.3340 0.3460 0.9840 46 49 0 0 0 49 HXT H_OXY 0 0.0000 8.2580 0.1520 1.1890 48 0 0 0 0 50 H301 H_ALI 0 0.0000 4.7250 -0.2090 0.2380 45 0 0 0 52 51 H302 H_ALI 0 0.0000 5.2130 1.3370 -0.4960 45 0 0 0 52 52 Q7 PSEUD 0 0.0000 4.9690 0.5640 -0.1290 0 0 0 0 0 53 H291 H_ALI 0 0.0000 5.6700 0.1740 -2.6380 44 0 0 0 55 54 H292 H_ALI 0 0.0000 5.1820 -1.3710 -1.9030 44 0 0 0 55 55 Q8 PSEUD 0 0.0000 5.4260 -0.5985 -2.2705 0 0 0 0 0 56 H14 H_ALI 0 0.0000 3.4080 1.0930 -2.2060 43 0 0 0 0 57 C15 C_ALI 0 0.0000 3.2220 -0.5350 -3.6030 43 58 59 61 0 58 H151 H_ALI 0 0.0000 3.8650 -0.0680 -4.3480 57 0 0 0 60 59 H152 H_ALI 0 0.0000 3.3770 -1.6140 -3.6140 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 3.6210 -0.8410 -3.9810 0 0 0 0 0 61 C16 C_ARO 0 0.0000 1.7800 -0.2320 -3.9230 57 62 66 0 0 62 C21 C_ARO 0 0.0000 0.7930 -1.1370 -3.5800 61 63 65 0 0 63 C20 C_ARO 0 0.0000 -0.5290 -0.8590 -3.8660 62 64 70 0 0 64 H20 H_ALI 0 0.0000 -1.3010 -1.5640 -3.5940 63 0 0 0 72 65 H21 H_ALI 0 0.0000 1.0540 -2.0580 -3.0800 62 0 0 0 71 66 C17 C_ARO 0 0.0000 1.4490 0.9460 -4.5640 61 67 68 0 0 67 H17 H_ALI 0 0.0000 2.2230 1.6490 -4.8340 66 0 0 0 71 68 C18 C_ARO 0 0.0000 0.1280 1.2260 -4.8570 66 69 70 0 0 69 H18 H_ALI 0 0.0000 -0.1290 2.1480 -5.3570 68 0 0 0 72 70 C19 C_ARO 0 0.0000 -0.8640 0.3230 -4.5090 63 68 74 0 0 71 Q13 PSEUD 0 0.0000 1.6385 -0.2045 -3.9570 0 0 0 0 73 72 Q14 PSEUD 0 0.0000 -0.7150 0.2920 -4.4755 0 0 0 0 73 73 QQB PSEUD 0 0.0000 0.4618 0.0437 -4.2162 0 0 0 0 0 74 O2 O_EST 0 0.0000 -2.1640 0.5960 -4.7970 70 75 0 0 0 75 C22 C_ALI 0 0.0000 -2.9340 -0.5080 -4.3200 74 76 77 79 0 76 H221 H_ALI 0 0.0000 -2.6100 -1.4200 -4.8220 75 0 0 0 78 77 H222 H_ALI 0 0.0000 -2.7900 -0.6140 -3.2450 75 0 0 0 78 78 Q10 PSEUD 0 0.0000 -2.7000 -1.0170 -4.0335 0 0 0 0 0 79 C23 C_ARO 0 0.0000 -4.3930 -0.2670 -4.6100 75 80 84 0 0 80 C28 C_ARO 0 0.0000 -5.1850 0.3800 -3.6810 79 81 83 0 0 81 C27 C_ARO 0 0.0000 -6.5220 0.6060 -3.9490 80 82 88 0 0 82 H27 H_ALI 0 0.0000 -7.1390 1.1160 -3.2240 81 0 0 0 91 83 H28 H_ALI 0 0.0000 -4.7570 0.7170 -2.7480 80 0 0 0 90 84 C24 C_ARO 0 0.0000 -4.9410 -0.6980 -5.8040 79 85 86 0 0 85 H24 H_ALI 0 0.0000 -4.3230 -1.2080 -6.5290 84 0 0 0 90 86 C25 C_ARO 0 0.0000 -6.2790 -0.4760 -6.0700 84 87 88 0 0 87 H25 H_ALI 0 0.0000 -6.7070 -0.8130 -7.0030 86 0 0 0 91 88 C26 C_ARO 0 0.0000 -7.0700 0.1750 -5.1430 81 86 89 0 0 89 H26 H_ALI 0 0.0000 -8.1150 0.3490 -5.3510 88 0 0 0 0 90 Q15 PSEUD 0 0.0000 -4.5400 -0.2455 -4.6385 0 0 0 0 92 91 Q16 PSEUD 0 0.0000 -6.9230 0.1515 -5.1135 0 0 0 0 92 92 QQC PSEUD 0 0.0000 -5.7315 -0.0470 -4.8760 0 0 0 0 0