| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors | 
    
    
        | 1156 | 1995-07-31 | Chemical Shifts: 1 set 
 | Protein Structures in Solution by Nuclear Magnetic Resonance and Distance Geometry (The Polypeptide Fold of the Basic Pancreatic Trypsin Inhibitor Determined using Two Different Algorithms, DISGEO and DISMAN) | Protein Structures in Solution by Nuclear Magnetic Resonance and Distance Geometry (The Polypeptide Fold of the Basic Pancreatic Trypsin Inhibitor Determined using Two Different Algorithms, DISGEO and DISMAN)   | Gerhard Wagner, Kurt Wuthrich, Nobuhiro Go, Thomas Schaumann, Timothy F Havel, Werner Braun | 
    
        | 48 | 1995-07-31 | Chemical Shifts: 1 set 
 | Protein Structures in Solution by Nuclear Magnetic Resonance and Distance Geometry (The Polypeptide Fold of the Basic Pancreatic Trypsin Inhibitor Determined using Two Different Algorithms, DISGEO and DISMAN) | Protein Structures in Solution by Nuclear Magnetic Resonance and Distance Geometry (The Polypeptide Fold of the Basic Pancreatic Trypsin Inhibitor Determined using Two Different Algorithms, DISGEO and DISMAN)   | Gerhard Wagner, Kurt Wuthrich, Nobuhiro Go, Thomas Schaumann, Timothy F Havel, Werner Braun |