Table 1.

Structural statistics of twenty lowest energy structures of FP, IFP and PTM in DPC micelles.

Distance constraints	FP	IFP	PTM
Intra residue (i = j)	89	86	80
Sequential (i–j = 1)	44	37	56
Medium range [1 < |i–j| ≤ 4]	20	25	46
Total	153	148	182
Angle constraints
ϕ, ψ constraints	34	28	30
Deviation from mean structure
All backbone atoms	0.38	0.43	0.15
All heavy atoms	0.98	0.82	0.80
aRamachandran plot for the mean structure
% residues in the most favored region	92.9	100	84.6
% residues in the additionally allowed region	7.1	0.0	15.4
% residues in the generously allowed region	0.0	0.0	0.0
% residues in the disallowed region	0.0	0.0	0.0

^aCalculated using Procheck.