REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4-(3-BENZYL-4-HYDROXYBENZYL)-3,5-DIMETHYLPHENOXY]ACETIC ACID"
RESIDUE G24 11 60 1 60
1 PHI1 0 0 0.0000 1 11 15 19 0
2 PHI2 0 0 0.0000 11 15 19 27 0
3 CHI1 0 0 0.0000 19 20 21 22 22
4 PHI3 0 0 0.0000 24 29 30 34 0
5 PHI4 0 0 0.0000 29 30 34 43 0
6 CHI2 0 0 0.0000 34 35 36 37 40
7 CHI3 0 0 0.0000 34 43 44 45 48
8 PHI5 0 0 0.0000 41 51 52 53 0
9 PHI6 0 0 0.0000 51 52 53 57 0
10 PHI7 0 0 0.0000 52 53 57 60 0
11 CHI4 0 0 0.0000 53 57 58 59 59
1 CAF C_ARO 0 0.0000 -2.5120 0.7410 -3.8970 2 10 11 0 0
2 CAB C_ARO 0 0.0000 -3.6500 1.2680 -3.3170 1 3 9 0 0
3 CAC C_ARO 0 0.0000 -4.2290 0.6370 -2.2310 2 4 8 0 0
4 CAD C_ARO 0 0.0000 -3.6690 -0.5210 -1.7270 3 5 7 0 0
5 CAH C_ARO 0 0.0000 -2.5330 -1.0510 -2.3100 4 6 11 0 0
6 HAH H_ALI 0 0.0000 -2.0960 -1.9560 -1.9150 5 0 0 0 12
7 HAD H_ALI 0 0.0000 -4.1210 -1.0140 -0.8780 4 0 0 0 13
8 HAC H_ALI 0 0.0000 -5.1180 1.0500 -1.7770 3 0 0 0 0
9 HAB H_ALI 0 0.0000 -4.0880 2.1730 -3.7110 2 0 0 0 13
10 HAF H_ALI 0 0.0000 -2.0600 1.2340 -4.7450 1 0 0 0 12
11 CAG C_ARO 0 0.0000 -1.9520 -0.4170 -3.3920 1 5 15 0 0
12 Q6 PSEUD 0 0.0000 -2.0780 -0.3610 -3.3300 0 0 0 0 14
13 Q7 PSEUD 0 0.0000 -4.1045 0.5795 -2.2945 0 0 0 0 14
14 QQA PSEUD 0 0.0000 -3.0912 0.1093 -2.8122 0 0 0 0 0
15 CAQ C_ALI 0 0.0000 -0.7110 -0.9920 -4.0250 11 16 17 19 0
16 HAQ1 H_ALI 0 0.0000 -0.6970 -0.7450 -5.0860 15 0 0 0 18
17 HAQ2 H_ALI 0 0.0000 -0.7100 -2.0750 -3.9030 15 0 0 0 18
18 Q1 PSEUD 0 0.0000 -0.7035 -1.4100 -4.4945 0 0 0 0 0
19 CAP C_ARO 0 0.0000 0.5080 -0.4110 -3.3570 15 20 27 0 0
20 CBA C_ARO 0 0.0000 1.0790 0.7540 -3.8480 19 21 23 0 0
21 OBC O_HYD 0 0.0000 0.5390 1.3720 -4.9310 20 22 0 0 0
22 HBC H_OXY 0 0.0000 0.9710 0.9980 -5.7110 21 0 0 0 0
23 CAZ C_ARO 0 0.0000 2.2020 1.2860 -3.2310 20 24 26 0 0
24 CAY C_ARO 0 0.0000 2.7490 0.6550 -2.1310 23 25 29 0 0
25 HAY H_ALI 0 0.0000 3.6230 1.0690 -1.6510 24 0 0 0 0
26 HAZ H_ALI 0 0.0000 2.6480 2.1930 -3.6110 23 0 0 0 0
27 CAO C_ARO 0 0.0000 1.0620 -1.0410 -2.2600 19 28 29 0 0
28 HAO H_ALI 0 0.0000 0.6180 -1.9480 -1.8770 27 0 0 0 0
29 CAN C_ARO 0 0.0000 2.1780 -0.5050 -1.6440 24 27 30 0 0
30 CAM C_ALI 0 0.0000 2.7760 -1.1910 -0.4430 29 31 32 34 0
31 HAM1 H_ALI 0 0.0000 3.8430 -0.9710 -0.3930 30 0 0 0 33
32 HAM2 H_ALI 0 0.0000 2.6310 -2.2680 -0.5300 30 0 0 0 33
33 Q2 PSEUD 0 0.0000 3.2370 -1.6195 -0.4615 0 0 0 0 0
34 CAL C_ARO 0 0.0000 2.1010 -0.6930 0.8080 30 35 43 0 0
35 CAK C_ARO 0 0.0000 0.9130 -1.2630 1.2250 34 36 41 0 0
36 CAE C_ALI 0 0.0000 0.2910 -2.3780 0.4240 35 37 38 39 0
37 HAE1 H_ALI 0 0.0000 -0.3790 -1.9580 -0.3240 36 0 0 0 40
38 HAE2 H_ALI 0 0.0000 1.0750 -2.9510 -0.0700 36 0 0 0 40
39 HAE3 H_ALI 0 0.0000 -0.2710 -3.0330 1.0900 36 0 0 0 40
40 Q3 PSEUD 0 0.0000 0.1417 -2.6473 0.2320 0 0 0 0 0
41 CAJ C_ARO 0 0.0000 0.2920 -0.8080 2.3720 35 42 51 0 0
42 HAJ H_ALI 0 0.0000 -0.6380 -1.2510 2.6950 41 0 0 0 0
43 CAX C_ARO 0 0.0000 2.6770 0.3260 1.5430 34 44 49 0 0
44 CBB C_ALI 0 0.0000 3.9750 0.9410 1.0890 43 45 46 47 0
45 HBB1 H_ALI 0 0.0000 4.8050 0.4640 1.6100 44 0 0 0 48
46 HBB2 H_ALI 0 0.0000 4.0890 0.7970 0.0150 44 0 0 0 48
47 HBB3 H_ALI 0 0.0000 3.9700 2.0080 1.3140 44 0 0 0 48
48 Q4 PSEUD 0 0.0000 4.2880 1.0897 0.9797 0 0 0 0 0
49 CAW C_ARO 0 0.0000 2.0600 0.7850 2.6910 43 50 51 0 0
50 HAW H_ALI 0 0.0000 2.5080 1.5840 3.2620 49 0 0 0 0
51 CAV C_ARO 0 0.0000 0.8640 0.2180 3.1080 41 49 52 0 0
52 OAU O_EST 0 0.0000 0.2550 0.6680 4.2370 51 53 0 0 0
53 CAT C_ALI 0 0.0000 -0.9360 -0.1020 4.3980 52 54 55 57 0
54 HAT1 H_ALI 0 0.0000 -1.5790 0.0360 3.5290 53 0 0 0 56
55 HAT2 H_ALI 0 0.0000 -0.6760 -1.1560 4.4930 53 0 0 0 56
56 Q5 PSEUD 0 0.0000 -1.1275 -0.5600 4.0110 0 0 0 0 0
57 CAS C_BYL 0 0.0000 -1.6620 0.3490 5.6390 53 58 60 0 0
58 OAR O_HYD 0 0.0000 -2.8160 -0.2370 5.9920 57 59 0 0 0
59 HAR H_OXY 0 0.0000 -3.2830 0.0520 6.7880 58 0 0 0 0
60 OAI O_BYL 0 0.0000 -1.2060 1.2400 6.3150 57 0 0 0 0