Geometry and Conformation of the α‐Aminoisobutyric Acid Residue in Simple Derivatives and Dipeptides. Four New X‐ray Structural Analyses and a Statistical Analysis from Known Crystal Data

Liebigs Annalen der Chemie

Volumn 1987, Issue 12, 1987, Pages 1055-1060

  Valle, Giovanni ^a   Crisma, Marco ^a   Formaggio, Fernando ^a   Toniolo, Claudio ^a   Jung, Günther ^b  

^a UNIVERSITY OF PADOVA   (Italy)

^b UNIVERSITY OF TÜBINGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84944301478     PISSN: 01702041     EISSN: 10990690     Source Type: Journal    
DOI: 10.1002/jlac.198719870872     Document Type: Article

References (37)

1. Crystal structure of Boc-Leu-Aib-Pro-Val-Aib-Aib-Glu(OBzl)-Gln-Phl × H2O, the C-terminal nonapeptide of the voltage-dependent ionophore alamethicin
2. Crystal structure of the α-helical undecapeptide Boc-L-Ala-Aib-Ala-Aib-Ala-Glu(OBzl)-Ala-Aib-Ala-Aib-Ala-OMe
3. Structural Characteristics of the Carboxylic Ester Group
4. Structural Characteristics of the Carboxylic Amide Group
5. Peptide chain structure parameters, bond angles and conformational angles from the Cambridge Structural Database
6. The comparative roles of the proton-acceptor properties of amide and carboxyl groups in influencing crystal packing patterns: doubly vs. singly hydrogen-bonded systems in N-acylamino acids and in other amide-acid crystals
7. The geometry of the N–H...O=C hydrogen bond. 3. Hydrogen-bond distances and angles
8. Solid-state conformations of ?-Aminoisobutyryl-L-prolyl sequences: Crystal structure of Boc-Aib-L-Pro-OBzl