Table 5.

Comparison of (φ, ψ) and χ¹ angles for the Ac(TFDWMK)NH₂ calculated NMR structures¹ with the X-ray structure of the hexapeptide in complex with Pbx1 and DNA

	NMR structures			X-ray structure
Residue	φ	ψ	χ1	φ	ψ	χ1
T1	—	143 ± 26	47 ± 5	—	99	65
F2	44 ± 54	131 ± 17	−56 ± 4	−76	176	−51
D3	−81 ± 0	−32 ± 7	−146 ± 40	−55	−46	−69
W4	−71 ± 7	−20 ± 14	44 ± 8	−60	−30	64
M5	−68 ± 15	28 ± 74	−65 ± 79	−72	−10	−51
K6	−31 ± 86	—	−50 ± 37	−112	—	—