REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID" RESIDUE EHA 14 80 1 80 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 22 0 3 CHI1 0 0 0.0000 29 30 31 32 43 4 CHI2 0 0 0.0000 30 31 32 33 40 5 CHI3 0 0 0.0000 31 32 33 34 37 6 PHI3 0 0 0.0000 26 44 45 46 0 7 PHI4 0 0 0.0000 44 45 46 50 0 8 PHI5 0 0 0.0000 45 46 50 54 0 9 PHI6 0 0 0.0000 46 50 54 58 0 10 PHI7 0 0 0.0000 50 54 58 59 0 11 PHI8 0 0 0.0000 54 58 59 64 0 12 PHI9 0 0 0.0000 68 72 73 77 0 13 PHI10 0 0 0.0000 72 73 77 80 0 14 CHI4 0 0 0.0000 73 77 78 79 79 1 CAN C_ARO 0 0.0000 -8.7080 -3.1100 0.3580 2 10 11 0 0 2 CAO C_ARO 0 0.0000 -8.7070 -4.3990 -0.1340 1 3 9 0 0 3 CAP C_ARO 0 0.0000 -7.6390 -4.8560 -0.8860 2 4 8 0 0 4 CAQ C_ARO 0 0.0000 -6.5640 -4.0240 -1.1490 3 5 7 0 0 5 CAR C_ARO 0 0.0000 -6.5540 -2.7320 -0.6680 4 6 11 0 0 6 HAR H_ALI 0 0.0000 -5.7150 -2.0840 -0.8750 5 0 0 0 12 7 HAQ H_ALI 0 0.0000 -5.7340 -4.3870 -1.7360 4 0 0 0 13 8 HAP H_ALI 0 0.0000 -7.6440 -5.8660 -1.2680 3 0 0 0 0 9 HAO H_ALI 0 0.0000 -9.5430 -5.0530 0.0680 2 0 0 0 13 10 HAN H_ALI 0 0.0000 -9.5420 -2.7560 0.9450 1 0 0 0 12 11 CAL C_ARO 0 0.0000 -7.6270 -2.2660 0.0960 1 5 15 0 0 12 Q8 PSEUD 0 0.0000 -7.6285 -2.4200 0.0350 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 -7.6385 -4.7200 -0.8340 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -7.6335 -3.5700 -0.3995 0 0 0 0 0 15 CAK C_BYL 0 0.0000 -7.6200 -0.8840 0.6200 11 16 17 0 0 16 OAM O_BYL 0 0.0000 -8.6120 -0.4340 1.1600 15 0 0 0 0 17 CAH C_ARO 0 0.0000 -6.4090 -0.0520 0.4890 15 18 22 0 0 18 CAI C_ARO 0 0.0000 -6.5340 1.3360 0.2850 17 19 21 0 0 19 CAJ C_ARO 0 0.0000 -5.4350 2.1220 0.1610 18 20 29 0 0 20 HAJ H_ALI 0 0.0000 -5.5470 3.1840 0.0040 19 0 0 0 0 21 HAI H_ALI 0 0.0000 -7.5170 1.7800 0.2260 18 0 0 0 0 22 CAG C_ARO 0 0.0000 -5.1560 -0.6410 0.5680 17 23 24 0 0 23 HAG H_ALI 0 0.0000 -5.0640 -1.7060 0.7240 22 0 0 0 0 24 CAC C_ARO 0 0.0000 -4.0090 0.1560 0.4420 22 25 29 0 0 25 CAB C_ARO 0 0.0000 -2.7230 -0.4100 0.5160 24 26 28 0 0 26 CAA C_ARO 0 0.0000 -1.6260 0.3840 0.3900 25 27 44 0 0 27 HAA H_ALI 0 0.0000 -0.6410 -0.0560 0.4480 26 0 0 0 0 28 HAB H_ALI 0 0.0000 -2.6070 -1.4720 0.6720 25 0 0 0 0 29 CAD C_ARO 0 0.0000 -4.1490 1.5530 0.2410 19 24 30 0 0 30 CAE C_ARO 0 0.0000 -3.0000 2.3470 0.1090 29 31 44 0 0 31 CBK C_ALI 0 0.0000 -3.1270 3.8330 -0.1090 30 32 41 42 0 32 CBL C_ALI 0 0.0000 -3.1800 4.1250 -1.6100 31 33 38 39 0 33 CBM C_ALI 0 0.0000 -3.3080 5.6330 -1.8330 32 34 35 36 0 34 HBM1 H_ALI 0 0.0000 -3.3460 5.8410 -2.9020 33 0 0 0 37 35 HBM2 H_ALI 0 0.0000 -4.2210 5.9940 -1.3600 33 0 0 0 37 36 HBM3 H_ALI 0 0.0000 -2.4480 6.1390 -1.3940 33 0 0 0 37 37 Q1 PSEUD 0 0.0000 -3.3383 5.9913 -1.8853 0 0 0 0 0 38 HBL1 H_ALI 0 0.0000 -4.0400 3.6190 -2.0490 32 0 0 0 40 39 HBL2 H_ALI 0 0.0000 -2.2660 3.7640 -2.0830 32 0 0 0 40 40 Q2 PSEUD 0 0.0000 -3.1530 3.6915 -2.0660 0 0 0 0 0 41 HBK1 H_ALI 0 0.0000 -2.2660 4.3390 0.3290 31 0 0 0 43 42 HBK2 H_ALI 0 0.0000 -4.0400 4.1940 0.3630 31 0 0 0 43 43 Q3 PSEUD 0 0.0000 -3.1530 4.2665 0.3460 0 0 0 0 0 44 CAF C_ARO 0 0.0000 -1.7560 1.7610 0.1870 26 30 45 0 0 45 OBJ O_EST 0 0.0000 -0.6430 2.5300 0.0650 44 46 0 0 0 46 CBI C_ALI 0 0.0000 0.4790 1.6540 0.1860 45 47 48 50 0 47 HBI1 H_ALI 0 0.0000 0.4530 1.1630 1.1590 46 0 0 0 49 48 HBI2 H_ALI 0 0.0000 0.4400 0.9020 -0.6020 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 0.4465 1.0325 0.2785 0 0 0 0 0 50 CBH C_ALI 0 0.0000 1.7720 2.4610 0.0570 46 51 52 54 0 51 HBH1 H_ALI 0 0.0000 1.7990 2.9520 -0.9150 50 0 0 0 53 52 HBH2 H_ALI 0 0.0000 1.8120 3.2130 0.8450 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 1.8055 3.0825 -0.0350 0 0 0 0 0 54 CBG C_ALI 0 0.0000 2.9740 1.5230 0.1870 50 55 56 58 0 55 HBG1 H_ALI 0 0.0000 2.9480 1.0320 1.1600 54 0 0 0 57 56 HBG2 H_ALI 0 0.0000 2.9350 0.7710 -0.6010 54 0 0 0 57 57 Q6 PSEUD 0 0.0000 2.9415 0.9015 0.2795 0 0 0 0 0 58 OBF O_EST 0 0.0000 4.1820 2.2770 0.0670 54 59 0 0 0 59 CAS C_ARO 0 0.0000 5.2100 1.3950 0.1900 58 60 64 0 0 60 CAT C_ARO 0 0.0000 4.9430 0.0430 0.3920 59 61 63 0 0 61 CAU C_ARO 0 0.0000 5.9720 -0.8630 0.5180 60 62 71 0 0 62 HAU H_ALI 0 0.0000 5.7540 -1.9090 0.6740 61 0 0 0 0 63 HAT H_ALI 0 0.0000 3.9200 -0.2970 0.4500 60 0 0 0 0 64 CAX C_ARO 0 0.0000 6.5140 1.8420 0.1080 59 65 66 0 0 65 HAX H_ALI 0 0.0000 6.7190 2.8900 -0.0540 64 0 0 0 0 66 CAW C_ARO 0 0.0000 7.5650 0.9330 0.2400 64 67 71 0 0 67 CBA C_ARO 0 0.0000 9.0240 1.0540 0.2110 66 68 70 0 0 68 CAZ C_ARO 0 0.0000 9.5250 -0.1780 0.3900 67 69 72 0 0 69 HAZ H_ALI 0 0.0000 10.5770 -0.4220 0.4180 68 0 0 0 0 70 HBA H_ALI 0 0.0000 9.5900 1.9640 0.0720 67 0 0 0 0 71 CAV C_ARO 0 0.0000 7.2920 -0.4320 0.4440 61 66 72 0 0 72 N N_AMI 0 0.0000 8.5060 -1.0800 0.5310 68 71 73 0 0 73 CA C_ALI 0 0.0000 8.6790 -2.5190 0.7420 72 74 75 77 0 74 HA1 H_ALI 0 0.0000 9.6500 -2.7050 1.2020 73 0 0 0 76 75 HA2 H_ALI 0 0.0000 7.8900 -2.8880 1.3980 73 0 0 0 76 76 Q7 PSEUD 0 0.0000 8.7700 -2.7965 1.3000 0 0 0 0 0 77 C C_BYL 0 0.0000 8.6060 -3.2340 -0.5830 73 78 80 0 0 78 O O_HYD 0 0.0000 8.7380 -4.5690 -0.6340 77 79 0 0 0 79 HO H_OXY 0 0.0000 8.6910 -5.0270 -1.4840 78 0 0 0 0 80 OXT O_BYL 0 0.0000 8.4270 -2.6050 -1.5990 77 0 0 0 0