REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
RESIDUE A689 13 53 1 53
1 PHI1 0 0 0.0000 2 1 6 34 0
2 CHI1 0 0 0.0000 1 6 7 8 32
3 CHI2 0 0 0.0000 6 7 8 9 22
4 CHI3 0 0 0.0000 7 8 9 10 16
5 CHI4 0 0 0.0000 9 10 11 12 15
6 CHI5 0 0 0.0000 7 8 17 18 21
7 CHI6 0 0 0.0000 6 7 23 24 28
8 CHI7 0 0 0.0000 7 23 24 25 25
9 CHI8 0 0 0.0000 6 7 29 30 32
10 PHI2 0 0 0.0000 1 6 34 36 0
11 PHI3 0 0 0.0000 6 34 36 39 0
12 PHI4 0 0 0.0000 34 36 39 49 0
13 CHI9 0 0 0.0000 41 42 43 44 44
1 CAN C_ALI 0 0.0000 -2.4340 2.3360 -0.9010 2 3 4 6 0
2 HAN1 H_ALI 0 0.0000 -1.8860 3.1250 -1.4170 1 0 0 0 5
3 HAN2 H_ALI 0 0.0000 -3.4590 2.3040 -1.2710 1 0 0 0 5
4 HAN3 H_ALI 0 0.0000 -2.4400 2.5380 0.1700 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 -2.5950 2.6557 -0.8393 0 0 0 0 0
6 CAK C_ALI 0 0.0000 -1.7550 0.9900 -1.1610 1 7 33 34 0
7 CAL C_ALI 0 0.0000 -2.4620 -0.1540 -0.3880 6 8 23 29 0
8 CAP C_ALI 0 0.0000 -2.6090 0.2640 1.0720 7 9 17 22 0
9 CAQ C_BYL 0 0.0000 -1.3490 0.8920 1.5860 8 10 16 0 0
10 CAO C_BYL 0 0.0000 -0.3420 1.2380 0.8500 9 11 34 0 0
11 CAR C_ALI 0 0.0000 0.8470 1.8840 1.5130 10 12 13 14 0
12 HAR1 H_ALI 0 0.0000 0.6290 2.0510 2.5670 11 0 0 0 15
13 HAR2 H_ALI 0 0.0000 1.7140 1.2300 1.4210 11 0 0 0 15
14 HAR3 H_ALI 0 0.0000 1.0590 2.8380 1.0300 11 0 0 0 15
15 Q2 PSEUD 0 0.0000 1.1340 2.0397 1.6727 0 0 0 0 0
16 HAQ H_ALI 0 0.0000 -1.2750 1.0690 2.6490 9 0 0 0 0
17 CAS C_ALI 0 0.0000 -2.9350 -0.9690 1.9170 8 18 19 20 0
18 HAS1 H_ALI 0 0.0000 -3.0560 -0.6740 2.9590 17 0 0 0 21
19 HAS2 H_ALI 0 0.0000 -3.8590 -1.4220 1.5570 17 0 0 0 21
20 HAS3 H_ALI 0 0.0000 -2.1210 -1.6900 1.8350 17 0 0 0 21
21 Q3 PSEUD 0 0.0000 -3.0120 -1.2620 2.1170 0 0 0 0 0
22 HAP H_ALI 0 0.0000 -3.4250 0.9810 1.1580 8 0 0 0 0
23 CAT C_ALI 0 0.0000 -3.8590 -0.3630 -0.9760 7 24 26 27 0
24 OAU O_HYD 0 0.0000 -4.5200 -1.4150 -0.2700 23 25 0 0 0
25 HAU H_OXY 0 0.0000 -5.3940 -1.5140 -0.6710 24 0 0 0 0
26 HAT1 H_ALI 0 0.0000 -4.4350 0.5570 -0.8790 23 0 0 0 28
27 HAT2 H_ALI 0 0.0000 -3.7730 -0.6300 -2.0290 23 0 0 0 28
28 Q4 PSEUD 0 0.0000 -4.1040 -0.0365 -1.4540 0 0 0 0 0
29 CAM C_ALI 0 0.0000 -1.6760 -1.4500 -0.5340 7 30 31 37 0
30 HAM1 H_ALI 0 0.0000 -2.1680 -2.2320 0.0440 29 0 0 0 32
31 HAM2 H_ALI 0 0.0000 -1.6620 -1.7400 -1.5850 29 0 0 0 32
32 Q5 PSEUD 0 0.0000 -1.9150 -1.9860 -0.7705 0 0 0 0 0
33 HAK H_ALI 0 0.0000 -1.7630 0.7700 -2.2290 6 0 0 0 0
34 CAJ C_ALI 0 0.0000 -0.3070 1.0230 -0.6430 6 10 35 36 0
35 HAJ H_ALI 0 0.0000 0.2670 1.8060 -1.1380 34 0 0 0 0
36 CAI C_ALI 0 0.0000 0.3170 -0.3620 -0.8900 34 37 38 39 0
37 OAH O_EST 0 0.0000 -0.3370 -1.3040 -0.0730 29 36 0 0 0
38 HAI H_ALI 0 0.0000 0.1800 -0.6260 -1.9390 36 0 0 0 0
39 CAD C_ARO 0 0.0000 1.7880 -0.3370 -0.5600 36 40 49 0 0
40 CAC C_ARO 0 0.0000 2.6960 0.1300 -1.4920 39 41 48 0 0
41 CAB C_ARO 0 0.0000 4.0440 0.1590 -1.1900 40 42 47 0 0
42 CAA C_ARO 0 0.0000 4.4860 -0.2900 0.0460 41 43 45 0 0
43 OAG O_HYD 0 0.0000 5.8120 -0.2670 0.3430 42 44 0 0 0
44 HAG H_OXY 0 0.0000 6.1770 -1.1170 0.0600 43 0 0 0 0
45 CAF C_ARO 0 0.0000 3.5730 -0.7630 0.9770 42 46 49 0 0
46 HAF H_ALI 0 0.0000 3.9150 -1.1130 1.9400 45 0 0 0 52
47 HAB H_ALI 0 0.0000 4.7530 0.5280 -1.9170 41 0 0 0 52
48 HAC H_ALI 0 0.0000 2.3510 0.4790 -2.4540 40 0 0 0 51
49 CAE C_ARO 0 0.0000 2.2260 -0.7850 0.6720 39 45 50 0 0
50 HAE H_ALI 0 0.0000 1.5150 -1.1530 1.3960 49 0 0 0 51
51 Q6 PSEUD 0 0.0000 1.9330 -0.3370 -0.5290 0 0 0 0 53
52 Q7 PSEUD 0 0.0000 4.3340 -0.2925 0.0115 0 0 0 0 53
53 QQA PSEUD 0 0.0000 3.1335 -0.3148 -0.2587 0 0 0 0 0