 | Acta Crystallographica Section D Acta Crystallographica Section D BIOLOGICAL CRYSTALLOGRAPHY |
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![[Figure 2]](lv5053fig2mag.jpg)
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Figure 2
(a) k3-weighted EXAFS and (b) radial distribution function calculated as the modulus of the phase-corrected Fourier transform of T6 nickel insulin. Experimental spectra are shown in blue and simulated spectra in grey (dashed lines) using the parameters from the restrained refinement given in Table 3 ![[link]](../../../../../../logos/arrows/d_arr.gif) . (c) Ni insulin XANES. The experimental XANES (blue) is compared with XANES calculated from a 4.5 Å cluster around the Ni atom using the refined coordinates from EXAFS (dashed line). |
![[Figure 2]](lv5053fig2.jpg)
| BIOLOGICAL CRYSTALLOGRAPHY |
ISSN: 1399-0047
