. Author manuscript; available in PMC: 2018 Apr 1.

Published in final edited form as: J Biomol NMR. 2017 Mar 13;67(4):283–294. doi: 10.1007/s10858-017-0101-1

Table 1.

Structure and experimental information on chosen test proteins and a glycoprotein.

PDB		Total Residues	Labeled Sites	Available RDC Data	Inter-residue NOE crosspeaks per residue
X-ray (resolution Å)	NMR	Total Residues	Labeled Sites	Available RDC Data	Inter-residue NOE crosspeaks per residue
3C4S (1.70)	2JZ2	58^*	Ala 4, Val 8	12	4.8
3CWI (1.90)	2K5P	70	Ala 7, Val 9	11	7.9
3LMO (2.00)	2KW2	93	Ala 12, Lys 6	17	6.4
3FIA (1.45)	2KHN	111	Ala 8, Lys 6	8	8.2
2V9R (2.00)	NA	212	Lys 12, Phe 5	17	7.4

3C4S is a dimer. Monomer A with 58 residues was used.