REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,5-DIBENZYLOXY-3-HYDROXY-HEXANEDIOIC ACID BIS-[(2-HYDROXY-INDAN-1-YL)-AMIDE]" RESIDUE BEG 18 98 1 98 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 75 0 4 CHI1 0 0 0.0000 19 20 21 22 73 5 CHI2 0 0 0.0000 20 21 22 23 70 6 CHI3 0 0 0.0000 21 22 23 24 67 7 CHI4 0 0 0.0000 22 23 24 25 42 8 CHI5 0 0 0.0000 23 24 25 26 42 9 CHI6 0 0 0.0000 24 25 26 27 37 10 CHI7 0 0 0.0000 22 23 43 44 66 11 CHI8 0 0 0.0000 23 43 45 46 66 12 CHI9 0 0 0.0000 43 45 46 47 65 13 CHI10 0 0 0.0000 46 57 58 59 59 14 CHI11 0 0 0.0000 20 21 71 72 72 15 PHI4 0 0 0.0000 19 20 75 77 0 16 PHI5 0 0 0.0000 20 75 77 79 0 17 PHI6 0 0 0.0000 75 77 79 91 0 18 CHI12 0 0 0.0000 79 91 92 93 93 1 C01 C_ARO 0 0.0000 0.5110 -4.2640 1.3820 2 6 15 0 0 2 C02 C_ARO 0 0.0000 -0.3840 -4.9710 2.1640 1 3 5 0 0 3 C03 C_ARO 0 0.0000 0.0670 -5.6790 3.2620 2 4 8 0 0 4 H031 H_ALI 0 0.0000 -0.6320 -6.2310 3.8730 3 0 0 0 13 5 H021 H_ALI 0 0.0000 -1.4350 -4.9700 1.9170 2 0 0 0 12 6 C06 C_ARO 0 0.0000 1.8570 -4.2700 1.6960 1 7 11 0 0 7 C05 C_ARO 0 0.0000 2.3070 -4.9750 2.7970 6 8 10 0 0 8 C04 C_ARO 0 0.0000 1.4120 -5.6810 3.5790 3 7 9 0 0 9 H041 H_ALI 0 0.0000 1.7640 -6.2330 4.4370 8 0 0 0 0 10 H051 H_ALI 0 0.0000 3.3580 -4.9760 3.0440 7 0 0 0 13 11 H061 H_ALI 0 0.0000 2.5560 -3.7190 1.0850 6 0 0 0 12 12 Q6 PSEUD 0 0.0000 0.5605 -4.3445 1.5010 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 1.3630 -5.6035 3.4585 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.9618 -4.9740 2.4797 0 0 0 0 0 15 C23 C_ALI 0 0.0000 0.0190 -3.4930 0.1850 1 16 17 19 0 16 H231 H_ALI 0 0.0000 -0.8630 -3.9830 -0.2270 15 0 0 0 18 17 H232 H_ALI 0 0.0000 0.8030 -3.4590 -0.5720 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.0300 -3.7210 -0.3995 0 0 0 0 0 19 O22 O_EST 0 0.0000 -0.3180 -2.1620 0.5820 15 20 0 0 0 20 C18 C_ALI 0 0.0000 -0.8580 -1.5110 -0.5710 19 21 74 75 0 21 C17 C_ALI 0 0.0000 -0.5770 -0.0100 -0.4880 20 22 71 73 0 22 C16 C_ALI 0 0.0000 0.9260 0.2190 -0.3150 21 23 68 69 0 23 C15 C_ALI 0 0.0000 1.1960 1.7120 -0.1160 22 24 43 67 0 24 O14 O_EST 0 0.0000 0.6230 2.1380 1.1210 23 25 0 0 0 25 C13 C_ALI 0 0.0000 -0.4770 2.9910 0.7950 24 26 40 41 0 26 C07 C_ARO 0 0.0000 -1.1050 3.5080 2.0640 25 27 31 0 0 27 C08 C_ARO 0 0.0000 -0.6570 4.6880 2.6260 26 28 30 0 0 28 C09 C_ARO 0 0.0000 -1.2330 5.1620 3.7900 27 29 33 0 0 29 H091 H_ALI 0 0.0000 -0.8820 6.0840 4.2300 28 0 0 0 38 30 H081 H_ALI 0 0.0000 0.1440 5.2390 2.1570 27 0 0 0 37 31 C12 C_ARO 0 0.0000 -2.1340 2.8040 2.6610 26 32 36 0 0 32 C11 C_ARO 0 0.0000 -2.7080 3.2760 3.8270 31 33 35 0 0 33 C10 C_ARO 0 0.0000 -2.2590 4.4560 4.3900 28 32 34 0 0 34 H101 H_ALI 0 0.0000 -2.7090 4.8260 5.3000 33 0 0 0 0 35 H111 H_ALI 0 0.0000 -3.5090 2.7240 4.2970 32 0 0 0 38 36 H121 H_ALI 0 0.0000 -2.4850 1.8830 2.2210 31 0 0 0 37 37 Q8 PSEUD 0 0.0000 -1.1705 3.5610 2.1890 0 0 0 0 39 38 Q9 PSEUD 0 0.0000 -2.1955 4.4040 4.2635 0 0 0 0 39 39 QQB PSEUD 0 0.0000 -1.6830 3.9825 3.2263 0 0 0 0 0 40 H131 H_ALI 0 0.0000 -0.1210 3.8300 0.1980 25 0 0 0 42 41 H132 H_ALI 0 0.0000 -1.2170 2.4280 0.2260 25 0 0 0 42 42 Q2 PSEUD 0 0.0000 -0.6690 3.1290 0.2120 0 0 0 0 0 43 C25 C_BYL 0 0.0000 2.6830 1.9550 -0.0910 23 44 45 0 0 44 O26 O_BYL 0 0.0000 3.2140 2.3600 0.9210 43 0 0 0 0 45 N27 N_AMO 0 0.0000 3.4220 1.7220 -1.1940 43 46 66 0 0 46 C28 C_ALI 0 0.0000 4.8680 1.9580 -1.1700 45 47 57 65 0 47 C29 C_ARO 0 0.0000 5.5940 0.7220 -0.6840 46 48 51 0 0 48 C30 C_ARO 0 0.0000 6.7010 0.4890 -1.4820 47 49 60 0 0 49 C36 C_ARO 0 0.0000 7.5200 -0.5970 -1.2220 48 50 53 0 0 50 H361 H_ALI 0 0.0000 8.3850 -0.7790 -1.8430 49 0 0 0 0 51 C31 C_ARO 0 0.0000 5.3100 -0.1330 0.3660 47 52 56 0 0 52 C32 C_ARO 0 0.0000 6.1280 -1.2150 0.6230 51 53 55 0 0 53 C33 C_ARO 0 0.0000 7.2350 -1.4480 -0.1720 49 52 54 0 0 54 H331 H_ALI 0 0.0000 7.8760 -2.2940 0.0270 53 0 0 0 0 55 H321 H_ALI 0 0.0000 5.9030 -1.8800 1.4440 52 0 0 0 0 56 H311 H_ALI 0 0.0000 4.4460 0.0480 0.9870 51 0 0 0 0 57 C34 C_ALI 0 0.0000 5.3940 2.2030 -2.6000 46 58 60 64 0 58 O35 O_HYD 0 0.0000 4.5620 1.5570 -3.5650 57 59 0 0 0 59 H351 H_OXY 0 0.0000 4.9420 1.7470 -4.4340 58 0 0 0 0 60 C37 C_ALI 0 0.0000 6.7940 1.5540 -2.5530 48 57 61 62 0 61 H371 H_ALI 0 0.0000 7.0330 1.1020 -3.5160 60 0 0 0 63 62 H372 H_ALI 0 0.0000 7.5460 2.2960 -2.2850 60 0 0 0 63 63 Q3 PSEUD 0 0.0000 7.2895 1.6990 -2.9005 0 0 0 0 0 64 H341 H_ALI 0 0.0000 5.4690 3.2710 -2.8080 57 0 0 0 0 65 H281 H_ALI 0 0.0000 5.1010 2.8100 -0.5300 46 0 0 0 0 66 H271 H_AMI 0 0.0000 2.9970 1.3980 -2.0030 45 0 0 0 0 67 H151 H_ALI 0 0.0000 0.7490 2.2740 -0.9360 23 0 0 0 0 68 H161 H_ALI 0 0.0000 1.2800 -0.3330 0.5550 22 0 0 0 70 69 H162 H_ALI 0 0.0000 1.4510 -0.1300 -1.2050 22 0 0 0 70 70 Q4 PSEUD 0 0.0000 1.3655 -0.2315 -0.3250 0 0 0 0 0 71 O24 O_HYD 0 0.0000 -1.0200 0.6250 -1.6890 21 72 0 0 0 72 H241 H_OXY 0 0.0000 -0.5260 0.2230 -2.4160 71 0 0 0 0 73 H171 H_ALI 0 0.0000 -1.1080 0.4130 0.3650 21 0 0 0 0 74 H181 H_ALI 0 0.0000 -0.3940 -1.9190 -1.4690 20 0 0 0 0 75 C19 C_BYL 0 0.0000 -2.3460 -1.7410 -0.6250 20 76 77 0 0 76 O20 O_BYL 0 0.0000 -2.9040 -2.3190 0.2830 75 0 0 0 0 77 N21 N_AMI 0 0.0000 -3.0570 -1.3050 -1.6840 75 78 79 0 0 78 H211 H_AMI 0 0.0000 -2.6110 -0.8430 -2.4110 77 0 0 0 0 79 C38 C_ALI 0 0.0000 -4.5040 -1.5280 -1.7370 77 80 90 91 0 80 C39 C_ARO 0 0.0000 -5.2360 -0.3950 -1.0520 79 81 84 0 0 81 C40 C_ARO 0 0.0000 -6.3220 -0.0100 -1.8190 80 82 95 0 0 82 C46 C_ARO 0 0.0000 -7.1420 1.0180 -1.3850 81 83 86 0 0 83 H461 H_ALI 0 0.0000 -7.9900 1.3180 -1.9820 82 0 0 0 0 84 C41 C_ARO 0 0.0000 -4.9740 0.2520 0.1430 80 85 89 0 0 85 C42 C_ARO 0 0.0000 -5.7930 1.2770 0.5740 84 86 88 0 0 86 C43 C_ARO 0 0.0000 -6.8790 1.6610 -0.1910 82 85 87 0 0 87 H431 H_ALI 0 0.0000 -7.5200 2.4620 0.1440 86 0 0 0 0 88 H421 H_ALI 0 0.0000 -5.5850 1.7790 1.5070 85 0 0 0 0 89 H411 H_ALI 0 0.0000 -4.1260 -0.0470 0.7410 84 0 0 0 0 90 H381 H_ALI 0 0.0000 -4.7560 -2.4800 -1.2690 79 0 0 0 0 91 C44 C_ALI 0 0.0000 -4.9960 -1.5040 -3.2000 79 92 94 95 0 92 O45 O_HYD 0 0.0000 -4.1370 -0.7000 -4.0120 91 93 0 0 0 93 H451 H_OXY 0 0.0000 -4.4960 -0.7260 -4.9090 92 0 0 0 0 94 H441 H_ALI 0 0.0000 -5.0710 -2.5150 -3.6010 91 0 0 0 0 95 C47 C_ALI 0 0.0000 -6.3930 -0.8610 -3.0690 81 91 96 97 0 96 H471 H_ALI 0 0.0000 -6.6060 -0.2390 -3.9380 95 0 0 0 98 97 H472 H_ALI 0 0.0000 -7.1550 -1.6320 -2.9580 95 0 0 0 98 98 Q5 PSEUD 0 0.0000 -6.8805 -0.9355 -3.4480 0 0 0 0 0