¹³C Nuclear Magnetic Resonance Relaxation-Derived Ψ, Φ Bond Rotational Energy Barriers and Rotational Restrictions for Glycine ¹³Cα-Methylenes in a GXX-Repeat Hexadecapeptide

Keyphrases

• Glycine 100%
• Methylene 100%
• Nuclear Magnetic Resonance Relaxation 100%
• 13C nuclear Magnetic Resonance 100%
• Rotational Energy Barrier 100%
• Internal Rotation 50%
• Collagen 25%
• Strong Interaction 25%
• Anisotropy 25%
• Spectral Density 25%
• Temperature Range 25%
• Dipeptide 25%
• Internal Motion 25%
• Larmor Frequency 25%
• N-terminus 25%
• Rotational Motion 25%
• Rotational Parameter 25%
• Energy Profile 25%
• Restricted Diffusion 25%
• 1H-13C 25%
• Spin-lattice Relaxation 25%
• Diffusion Model 25%
• Glycine Residue 25%
• Experimental Parameters 25%
• Tumbling 25%
• Repeat Motif 25%
• Nuclear Overhauser Enhancement 25%
• Internal Diffusion 25%
• Angular Limit 25%
• Enhancement Coefficient 25%
• Peptide Interaction 25%

Chemistry

• Energy Barrier 100%
• Relaxation 100%
• Nuclear Magnetic Resonance Relaxation 100%
• Internal Rotation 100%
• Rotational Energy 100%
• Carbene 100%
• Energetics 50%
• Dipeptide 50%
• Glycine Residue 50%
• Nuclear Overhauser Effect Method 50%
• Rotational Parameter 50%
• Spin-Lattice Relaxation 50%
• Anisotropy 50%