Skip to main content
. Author manuscript; available in PMC: 2021 May 10.
Published in final edited form as: Biochemistry. 2020 Nov 2;59(44):4238–4249. doi: 10.1021/acs.biochem.0c00724

Table 1.

Structural calculations and accepted structures for Fe-HsARD

Distance restraints:
NOE: 543 (346 non-sequential, 197 intraresidue or sequential)
Ring current: 15
Regular secondary structure hydrogen bonds: 70
Paramagnetic: 10
 
Backbone dihedral restraints: 302
Residual dipolar coupling restraints: 140
Six accepted structures (PDB entry 7JXG):
No NOE violations > 0.3 Å
Ramachandran distributions:
Most favored 90.3%
   Additional allowed regions 9.0%
   Generously allowed regions 0.6%
Disallowed regions 0.0%