Table 1.
13C chemical shifts of the retinal carbons in wild-type rhodopsin and comparison with the retinal PSB model compound, N-(11-cis-retinylidene)-n-propyliminium trifluoroacetateA in CDCl3.
| Carbon | Rho (ppm) |
PSBA (ppm) |
△Rho (ppm) |
|---|---|---|---|
| 5 | 131.0 | 132.1 | −1.1 |
| 6 | 137.1 | 137.2 | −0.1 |
| 7 | 132.8 | 132.3 | 0.5 |
| 8 | 139.3 | 137.2 | 2.1 |
| 9 | 148.9 | 147.8 | 1.1 |
| 10 | 128.0 | 126.4 | 1.6 |
| 11 | 141.6 | 138.7 | 2.9 |
| 12 | 132.2 | 128.7 | 3.5 |
| 13 | 168.5 | 165.8 | 2.7 |
| 14 | 122.1 | 120.5 | 1.6 |
| 15 | 165.7 | 163.3 | 2.4 |
| 16 | 30.6 | 28.9 | 1.7 |
| 17 | 26.1 | 28.9 | −2.8 |
| 18 | 21.6 | 22.1 | −0.5 |
| 19 | 14.7 | 12.6 | 2.1 |
| 20 | 16.4 | 18.8 | −2.4 |
Data from Shriver et al.45