Skip to main content
. Author manuscript; available in PMC: 2006 Apr 12.
Published in final edited form as: Chemistry. 2006 Apr 12;12(12):3295–3302. doi: 10.1002/chem.200500742

Table 1.

Torsion angles [°] in crystals of peptide 3.[a]

Residue name Torsion angles [°]
ϕ θ1 θ2 ψ χ1 χ2
Leu1 −161 (−158) 132 (122) 176 (−176) 169, 77 (−175, 60)
Val2 −130 (−118) 117 (125) −173, −50 (−63, 173)
γAbu3 −119 (−116) +107 (−173) 173 (176) −158 (106)
Val4 −131 (−128) 100 (90) −55, 180 (−62, −174)
d-Pro5[b] 64 (64) −127 (−134) 7 (−29) −21 (39)
Gly6 −88 (−77) −3 (−7)
Leu7 −76 (−75) 138 (133) −94 (−53) 179, 1 (176, −57)
γAbu8 94 (179) −175 (−171) −65 (−135) 143 (132)
Val9 −130 (−134) 127 (127) 177, −57 (−45, 171)
Val10 −114 (−112) −117 (−59) −55, 180 (−57, 180)
[a]

Values are for two independent molecules, A and B, in the crystallographic asymmetric unit. Values in parentheses correspond to molecule B.

[b]

χ3: 25.2° (−33.2°); χ4: −20.3° (15.2°); χ5: 7.7° (8.6°)▪▪please define χ▪▪. The estimated standard deviations are ~3°.