REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID"
RESIDUE DRY 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 63 0
11 PHI8 0 0 0.0000 65 71 72 73 0
12 PHI9 0 0 0.0000 71 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 CAO C_ARO 0 0.0000 -3.4880 -1.0530 2.6420 2 10 11 0 0
2 CAR C_ARO 0 0.0000 -3.7980 -0.7130 3.9580 1 3 9 0 0
3 CAQ C_ARO 0 0.0000 -2.7920 -0.6760 4.9240 2 4 8 0 0
4 CAP C_ARO 0 0.0000 -1.4770 -0.9780 4.5730 3 5 7 0 0
5 CAS C_ARO 0 0.0000 -1.1670 -1.3180 3.2560 4 6 11 0 0
6 HAS H_ALI 0 0.0000 -0.1380 -1.5520 2.9940 5 0 0 0 12
7 HAP H_ALI 0 0.0000 -0.6930 -0.9500 5.3250 4 0 0 0 13
8 HAQ H_ALI 0 0.0000 -3.0330 -0.4110 5.9490 3 0 0 0 0
9 HAR H_ALI 0 0.0000 -4.8220 -0.4770 4.2320 2 0 0 0 13
10 HAO H_ALI 0 0.0000 -4.2800 -1.0790 1.8970 1 0 0 0 12
11 CAT C_ARO 0 0.0000 -2.1820 -1.3450 2.3280 1 5 15 0 0
12 Q8 PSEUD 0 0.0000 -2.2090 -1.3155 2.4455 0 0 0 0 14
13 Q9 PSEUD 0 0.0000 -2.7575 -0.7135 4.7785 0 0 0 0 14
14 QQA PSEUD 0 0.0000 -2.4833 -1.0145 3.6120 0 0 0 0 0
15 CAU C_BYL 0 0.0000 -1.8500 -1.7090 0.9170 11 16 17 0 0
16 OBH O_BYL 0 0.0000 -2.7810 -1.7270 0.1000 15 0 0 0 0
17 CAV C_ARO 0 0.0000 -0.4970 -2.0340 0.4940 15 18 22 0 0
18 CAW C_ARO 0 0.0000 0.3500 -1.0270 0.0390 17 19 21 0 0
19 CAZ C_ARO 0 0.0000 1.6480 -1.3370 -0.3670 18 20 29 0 0
20 HAZ H_ALI 0 0.0000 2.2780 -0.5220 -0.7160 19 0 0 0 0
21 HAW H_ALI 0 0.0000 0.0100 0.0040 -0.0040 18 0 0 0 0
22 CBA C_ARO 0 0.0000 -0.0480 -3.3540 0.5450 17 23 24 0 0
23 HBA H_ALI 0 0.0000 -0.7190 -4.1340 0.9020 22 0 0 0 0
24 CAX C_ARO 0 0.0000 1.2560 -3.6840 0.1400 22 25 29 0 0
25 CBB C_ARO 0 0.0000 1.7240 -5.0070 0.1850 24 26 28 0 0
26 CBC C_ARO 0 0.0000 3.0230 -5.3170 -0.2210 25 27 44 0 0
27 HBC H_ALI 0 0.0000 3.3660 -6.3470 -0.1790 26 0 0 0 0
28 HBB H_ALI 0 0.0000 1.0800 -5.8100 0.5360 25 0 0 0 0
29 CAY C_ARO 0 0.0000 2.1170 -2.6600 -0.3220 19 24 30 0 0
30 CBD C_ARO 0 0.0000 3.4210 -2.9900 -0.7270 29 31 44 0 0
31 CBE C_ALI 0 0.0000 4.3700 -1.9410 -1.2240 30 32 41 42 0
32 CBF C_ALI 0 0.0000 5.1960 -1.3340 -0.0840 31 33 38 39 0
33 CBG C_ALI 0 0.0000 6.1810 -0.2940 -0.5940 32 34 35 36 0
34 HBG1 H_ALI 0 0.0000 6.8840 -0.7360 -1.3070 33 0 0 0 37
35 HBG2 H_ALI 0 0.0000 5.6590 0.5300 -1.0900 33 0 0 0 37
36 HBG3 H_ALI 0 0.0000 6.7580 0.1220 0.2380 33 0 0 0 37
37 Q1 PSEUD 0 0.0000 6.4337 -0.0280 -0.7197 0 0 0 0 0
38 HBF1 H_ALI 0 0.0000 4.5310 -0.8680 0.6540 32 0 0 0 40
39 HBF2 H_ALI 0 0.0000 5.7480 -2.1230 0.4420 32 0 0 0 40
40 Q2 PSEUD 0 0.0000 5.1395 -1.4955 0.5480 0 0 0 0 0
41 HBE1 H_ALI 0 0.0000 5.0470 -2.3700 -1.9780 31 0 0 0 43
42 HBE2 H_ALI 0 0.0000 3.8170 -1.1420 -1.7400 31 0 0 0 43
43 Q3 PSEUD 0 0.0000 4.4320 -1.7560 -1.8590 0 0 0 0 0
44 CAE C_ARO 0 0.0000 3.8690 -4.3100 -0.6760 26 30 45 0 0
45 OAD O_EST 0 0.0000 5.1340 -4.6360 -1.0670 44 46 0 0 0
46 CAC C_ALI 0 0.0000 5.9780 -5.2390 -0.0890 45 47 48 50 0
47 HAC1 H_ALI 0 0.0000 5.6810 -4.8650 0.8960 46 0 0 0 49
48 HAC2 H_ALI 0 0.0000 5.8290 -6.3220 -0.1210 46 0 0 0 49
49 Q4 PSEUD 0 0.0000 5.7550 -5.5935 0.3875 0 0 0 0 0
50 CAB C_ALI 0 0.0000 7.4250 -4.8800 -0.4040 46 51 52 54 0
51 HAB1 H_ALI 0 0.0000 7.5330 -3.7880 -0.3720 50 0 0 0 53
52 HAB2 H_ALI 0 0.0000 8.0760 -5.2630 0.3920 50 0 0 0 53
53 Q5 PSEUD 0 0.0000 7.8045 -4.5255 0.0100 0 0 0 0 0
54 CAA C_ALI 0 0.0000 7.8900 -5.3810 -1.7710 50 55 56 58 0
55 HAA1 H_ALI 0 0.0000 7.8150 -6.4730 -1.8320 54 0 0 0 57
56 HAA2 H_ALI 0 0.0000 7.2420 -4.9740 -2.5580 54 0 0 0 57
57 Q6 PSEUD 0 0.0000 7.5285 -5.7235 -2.1950 0 0 0 0 0
58 NAM N_AMI 0 0.0000 9.2540 -4.9940 -2.1070 54 59 63 0 0
59 CAN C_ARO 0 0.0000 10.3540 -5.7400 -1.8030 58 60 62 0 0
60 CAF C_ARO 0 0.0000 11.4570 -5.0640 -2.2720 59 61 68 0 0
61 HAF H_ALI 0 0.0000 12.4810 -5.3990 -2.1840 60 0 0 0 0
62 HAN H_ALI 0 0.0000 10.2690 -6.6850 -1.2830 59 0 0 0 0
63 CAH C_ARO 0 0.0000 9.6090 -3.8440 -2.7630 58 64 68 0 0
64 CAK C_ARO 0 0.0000 8.8220 -2.7980 -3.2580 63 65 67 0 0
65 CAJ C_ARO 0 0.0000 9.4790 -1.7390 -3.8920 64 66 71 0 0
66 HAJ H_ALI 0 0.0000 8.8910 -0.9130 -4.2850 65 0 0 0 0
67 HAK H_ALI 0 0.0000 7.7420 -2.8000 -3.1570 64 0 0 0 0
68 CAG C_ARO 0 0.0000 11.0010 -3.8620 -2.8820 60 63 69 0 0
69 CAL C_ARO 0 0.0000 11.6400 -2.7830 -3.5250 68 70 71 0 0
70 HAL H_ALI 0 0.0000 12.7220 -2.7700 -3.6320 69 0 0 0 0
71 CAI C_ARO 0 0.0000 10.8660 -1.7300 -4.0250 65 69 72 0 0
72 OBI O_EST 0 0.0000 11.4780 -0.6840 -4.6480 71 73 0 0 0
73 CBJ C_ALI 0 0.0000 12.6960 -0.9620 -5.3350 72 74 75 77 0
74 HBJ1 H_ALI 0 0.0000 13.5230 -0.8250 -4.6330 73 0 0 0 76
75 HBJ2 H_ALI 0 0.0000 12.6740 -1.9930 -5.6960 73 0 0 0 76
76 Q7 PSEUD 0 0.0000 13.0985 -1.4090 -5.1645 0 0 0 0 0
77 CBK C_BYL 0 0.0000 12.8590 -0.0120 -6.4890 73 78 80 0 0
78 OBM O_HYD 0 0.0000 14.0310 -0.2490 -7.1290 77 79 0 0 0
79 HBM H_OXY 0 0.0000 14.1630 0.3590 -7.8880 78 0 0 0 0
80 OBL O_BYL 0 0.0000 12.0630 0.8550 -6.8180 77 0 0 0 0