REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (+/-)(2S,5S)-3-(4-(4-CARBOXYPHENYL)BUTYL)-2-HEPTYL-4-OXO-5-THIAZOLIDINE RESIDUE A072 25 113 1 113 1 CHI1 0 0 0.0000 69 1 2 3 68 2 CHI2 0 0 0.0000 1 2 3 4 31 3 CHI3 0 0 0.0000 2 3 4 5 28 4 CHI4 0 0 0.0000 3 4 5 6 25 5 CHI5 0 0 0.0000 4 5 6 7 22 6 CHI6 0 0 0.0000 5 6 7 8 19 7 CHI7 0 0 0.0000 6 7 8 9 16 8 CHI8 0 0 0.0000 7 8 9 10 13 9 CHI9 0 0 0.0000 1 2 32 33 67 10 CHI10 0 0 0.0000 2 32 33 34 34 11 CHI11 0 0 0.0000 2 32 35 36 67 12 CHI12 0 0 0.0000 32 35 36 37 64 13 CHI13 0 0 0.0000 35 36 37 38 61 14 CHI14 0 0 0.0000 36 37 38 39 58 15 CHI15 0 0 0.0000 37 38 39 40 53 16 CHI16 0 0 0.0000 41 46 47 48 50 17 CHI17 0 0 0.0000 46 47 48 49 49 18 PHI1 0 0 0.0000 2 1 69 71 0 19 PHI2 0 0 0.0000 1 69 71 75 0 20 PHI3 0 0 0.0000 69 71 75 77 0 21 PHI4 0 0 0.0000 71 75 77 96 0 22 CHI18 0 0 0.0000 75 77 78 79 95 23 CHI19 0 0 0.0000 77 78 79 80 90 24 PHI5 0 0 0.0000 75 77 96 100 0 25 PHI6 0 0 0.0000 77 96 100 105 0 1 S1B S_RED 0 0.0000 1.4120 -1.4180 1.8190 2 69 0 0 0 2 C2A C_ALI 0 0.0000 1.5270 -0.7530 0.1020 1 3 32 68 0 3 C2B C_ALI 0 0.0000 2.8650 -1.1210 -0.5400 2 4 29 30 0 4 C2C C_ALI 0 0.0000 4.0020 -0.4380 0.2200 3 5 26 27 0 5 C2D C_ALI 0 0.0000 5.3410 -0.8060 -0.4220 4 6 23 24 0 6 C2E C_ALI 0 0.0000 6.4780 -0.1220 0.3380 5 7 20 21 0 7 C2F C_ALI 0 0.0000 7.8160 -0.4900 -0.3040 6 8 17 18 0 8 C2G C_ALI 0 0.0000 8.9540 0.1920 0.4560 7 9 14 15 0 9 C2H C_ALI 0 0.0000 10.2920 -0.1750 -0.1860 8 10 11 12 0 10 H2H1 H_ALI 0 0.0000 11.1020 0.3110 0.3550 9 0 0 0 13 11 H2H2 H_ALI 0 0.0000 10.4280 -1.2560 -0.1490 9 0 0 0 13 12 H2H3 H_ALI 0 0.0000 10.2990 0.1560 -1.2250 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 10.6097 -0.2630 -0.3397 0 0 0 0 0 14 H2G1 H_ALI 0 0.0000 8.9460 -0.1380 1.4950 8 0 0 0 16 15 H2G2 H_ALI 0 0.0000 8.8180 1.2730 0.4190 8 0 0 0 16 16 Q2 PSEUD 0 0.0000 8.8820 0.5675 0.9570 0 0 0 0 0 17 H2F1 H_ALI 0 0.0000 7.8240 -0.1590 -1.3430 7 0 0 0 19 18 H2F2 H_ALI 0 0.0000 7.9520 -1.5710 -0.2670 7 0 0 0 19 19 Q3 PSEUD 0 0.0000 7.8880 -0.8650 -0.8050 0 0 0 0 0 20 H2E1 H_ALI 0 0.0000 6.4710 -0.4540 1.3770 6 0 0 0 22 21 H2E2 H_ALI 0 0.0000 6.3420 0.9580 0.3010 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 6.4065 0.2520 0.8390 0 0 0 0 0 23 H2D1 H_ALI 0 0.0000 5.3480 -0.4740 -1.4610 5 0 0 0 25 24 H2D2 H_ALI 0 0.0000 5.4770 -1.8870 -0.3850 5 0 0 0 25 25 Q5 PSEUD 0 0.0000 5.4125 -1.1805 -0.9230 0 0 0 0 0 26 H2C1 H_ALI 0 0.0000 3.9950 -0.7690 1.2590 4 0 0 0 28 27 H2C2 H_ALI 0 0.0000 3.8660 0.6420 0.1830 4 0 0 0 28 28 Q6 PSEUD 0 0.0000 3.9305 -0.0635 0.7210 0 0 0 0 0 29 H2B1 H_ALI 0 0.0000 2.8720 -0.7900 -1.5790 3 0 0 0 31 30 H2B2 H_ALI 0 0.0000 3.0010 -2.2020 -0.5030 3 0 0 0 31 31 Q7 PSEUD 0 0.0000 2.9365 -1.4960 -1.0410 0 0 0 0 0 32 N3A N_AMO 0 0.0000 0.4100 -1.4570 -0.5560 2 33 35 0 0 33 C1A C_BYL 0 0.0000 -0.5030 -2.0640 0.1910 32 34 69 0 0 34 O1A O_BYL 0 0.0000 -1.4380 -2.6500 -0.3120 33 0 0 0 0 35 C3B C_ALI 0 0.0000 0.3110 -1.4870 -2.0170 32 36 65 66 0 36 C3C C_ALI 0 0.0000 -0.5050 -0.2860 -2.4970 35 37 62 63 0 37 C3D C_ALI 0 0.0000 -0.6080 -0.3170 -4.0240 36 38 59 60 0 38 C3E C_ALI 0 0.0000 -1.4250 0.8840 -4.5040 37 39 56 57 0 39 C3F C_ARO 0 0.0000 -1.5270 0.8530 -6.0070 38 40 44 0 0 40 C3G C_ARO 0 0.0000 -2.5790 0.1880 -6.6130 39 41 43 0 0 41 C3I C_ARO 0 0.0000 -2.6780 0.1560 -7.9880 40 42 46 0 0 42 H3I H_ALI 0 0.0000 -3.4990 -0.3630 -8.4600 41 0 0 0 54 43 H3G H_ALI 0 0.0000 -3.3230 -0.3070 -6.0070 40 0 0 0 53 44 C3H C_ARO 0 0.0000 -0.5720 1.4950 -6.7750 39 45 52 0 0 45 C3J C_ARO 0 0.0000 -0.6560 1.4660 -8.1520 44 46 51 0 0 46 C3K C_ARO 0 0.0000 -1.7140 0.7970 -8.7700 41 45 47 0 0 47 C3L C_BYL 0 0.0000 -1.8140 0.7660 -10.2430 46 48 50 0 0 48 O3M O_HYD 0 0.0000 -0.8830 1.3860 -10.9940 47 49 0 0 0 49 HOM3 H_OXY 0 0.0000 -0.9480 1.3660 -11.9590 48 0 0 0 0 50 O3N O_BYL 0 0.0000 -2.7360 0.1830 -10.7780 47 0 0 0 0 51 H3J H_ALI 0 0.0000 0.0920 1.9640 -8.7500 45 0 0 0 54 52 H3H H_ALI 0 0.0000 0.2450 2.0120 -6.2960 44 0 0 0 53 53 Q19 PSEUD 0 0.0000 -1.5390 0.8525 -6.1515 0 0 0 0 55 54 Q20 PSEUD 0 0.0000 -1.7035 0.8005 -8.6050 0 0 0 0 55 55 QQC PSEUD 0 0.0000 -1.6213 0.8265 -7.3782 0 0 0 0 0 56 H3E1 H_ALI 0 0.0000 -2.4250 0.8400 -4.0710 38 0 0 0 58 57 H3E2 H_ALI 0 0.0000 -0.9340 1.8050 -4.1920 38 0 0 0 58 58 Q8 PSEUD 0 0.0000 -1.6795 1.3225 -4.1315 0 0 0 0 0 59 H3D1 H_ALI 0 0.0000 0.3900 -0.2730 -4.4560 37 0 0 0 61 60 H3D2 H_ALI 0 0.0000 -1.0990 -1.2380 -4.3360 37 0 0 0 61 61 Q9 PSEUD 0 0.0000 -0.3545 -0.7555 -4.3960 0 0 0 0 0 62 H3C1 H_ALI 0 0.0000 -1.5040 -0.3300 -2.0650 36 0 0 0 64 63 H3C2 H_ALI 0 0.0000 -0.0140 0.6350 -2.1850 36 0 0 0 64 64 Q10 PSEUD 0 0.0000 -0.7590 0.1525 -2.1250 0 0 0 0 0 65 H3B1 H_ALI 0 0.0000 1.3110 -1.4430 -2.4500 35 0 0 0 67 66 H3B2 H_ALI 0 0.0000 -0.1790 -2.4080 -2.3290 35 0 0 0 67 67 Q11 PSEUD 0 0.0000 0.5660 -1.9255 -2.3895 0 0 0 0 0 68 H2A H_ALI 0 0.0000 1.3720 0.3250 0.0890 2 0 0 0 0 69 C1B C_ALI 0 0.0000 -0.3350 -1.9980 1.7000 1 33 70 71 0 70 H1B H_ALI 0 0.0000 -0.4550 -2.9820 2.1540 69 0 0 0 0 71 C1C C_ALI 0 0.0000 -1.2980 -0.9850 2.3220 69 72 73 75 0 72 H1C1 H_ALI 0 0.0000 -1.1930 -0.0260 1.8150 71 0 0 0 74 73 H1C2 H_ALI 0 0.0000 -2.3220 -1.3430 2.2130 71 0 0 0 74 74 Q12 PSEUD 0 0.0000 -1.7575 -0.6845 2.0140 0 0 0 0 0 75 C1D C_BYL 0 0.0000 -0.9770 -0.8180 3.7840 71 76 77 0 0 76 O1D O_BYL 0 0.0000 -0.1340 -1.5180 4.3040 75 0 0 0 0 77 N4A N_AMI 0 0.0000 -1.6260 0.1090 4.5150 75 78 96 0 0 78 C4B C_ALI 0 0.0000 -1.2300 0.3560 5.9040 77 79 93 94 0 79 C4C C_ARO 0 0.0000 -0.1740 1.4310 5.9420 78 80 84 0 0 80 C4E C_ARO 0 0.0000 -0.5420 2.7580 6.0530 79 81 83 0 0 81 C4G C_ARO 0 0.0000 0.4260 3.7440 6.0880 80 82 86 0 0 82 H4G H_ALI 0 0.0000 0.1380 4.7810 6.1740 81 0 0 0 91 83 H4E H_ALI 0 0.0000 -1.5870 3.0260 6.1130 80 0 0 0 90 84 C4D C_ARO 0 0.0000 1.1620 1.0880 5.8700 79 85 89 0 0 85 C4F C_ARO 0 0.0000 2.1310 2.0730 5.9000 84 86 88 0 0 86 C4H C_ARO 0 0.0000 1.7630 3.4010 6.0110 81 85 87 0 0 87 H4H H_ALI 0 0.0000 2.5200 4.1710 6.0370 86 0 0 0 0 88 H4F H_ALI 0 0.0000 3.1760 1.8060 5.8400 85 0 0 0 91 89 H4D H_ALI 0 0.0000 1.4500 0.0500 5.7840 84 0 0 0 90 90 Q15 PSEUD 0 0.0000 -0.0685 1.5380 5.9485 0 0 0 0 92 91 Q16 PSEUD 0 0.0000 1.6570 3.2935 6.0070 0 0 0 0 92 92 QQA PSEUD 0 0.0000 0.7943 2.4158 5.9777 0 0 0 0 0 93 H4B1 H_ALI 0 0.0000 -2.0990 0.6810 6.4770 78 0 0 0 95 94 H4B2 H_ALI 0 0.0000 -0.8310 -0.5600 6.3370 78 0 0 0 95 95 Q13 PSEUD 0 0.0000 -1.4650 0.0605 6.4070 0 0 0 0 0 96 C5B C_ALI 0 0.0000 -2.7270 0.8710 3.9210 77 97 98 100 0 97 H5B1 H_ALI 0 0.0000 -2.7160 1.8890 4.3090 96 0 0 0 99 98 H5B2 H_ALI 0 0.0000 -2.6110 0.8930 2.8370 96 0 0 0 99 99 Q14 PSEUD 0 0.0000 -2.6635 1.3910 3.5730 0 0 0 0 0 100 C5C C_ARO 0 0.0000 -4.0380 0.2150 4.2720 96 101 105 0 0 101 C5E C_ARO 0 0.0000 -4.6270 -0.6680 3.3870 100 102 104 0 0 102 C5G C_ARO 0 0.0000 -5.8270 -1.2730 3.7110 101 103 109 0 0 103 H5G H_ALI 0 0.0000 -6.2850 -1.9680 3.0220 102 0 0 0 112 104 H5E H_ALI 0 0.0000 -4.1460 -0.8920 2.4460 101 0 0 0 111 105 C5D C_ARO 0 0.0000 -4.6540 0.5020 5.4750 100 106 107 0 0 106 H5D H_ALI 0 0.0000 -4.1960 1.1960 6.1650 105 0 0 0 111 107 C5F C_ARO 0 0.0000 -5.8570 -0.0990 5.7970 105 108 109 0 0 108 H5F H_ALI 0 0.0000 -6.3380 0.1240 6.7380 107 0 0 0 112 109 C5H C_ARO 0 0.0000 -6.4430 -0.9870 4.9150 102 107 110 0 0 110 H5H H_ALI 0 0.0000 -7.3820 -1.4580 5.1670 109 0 0 0 0 111 Q17 PSEUD 0 0.0000 -4.1710 0.1520 4.3055 0 0 0 0 113 112 Q18 PSEUD 0 0.0000 -6.3115 -0.9220 4.8800 0 0 0 0 113 113 QQB PSEUD 0 0.0000 -5.2413 -0.3850 4.5928 0 0 0 0 0