NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
2013 1bbl 2546 cing 1-original 3 XPLOR/CNS distance NOE simple


!! residue 16 ILE                                                        
assi (resi 16 and name HD#  ) (resi 40 and name HA    ) 3.0 1.2 1.8           
assi (resi 16 and name HD#  ) (resi 41 and name HN    ) 4.0 2.2 2.5
assi (resi 16 and name HG11 ) (resi 41 and name HA    ) 4.0 2.2 1.0
assi (resi 16 and name HD#  ) (resi 41 and name HA    ) 4.0 2.2 2.5
                                                                      
!! residue 19 LEU                                                  
assi (resi 19 and name HD1# ) (resi 48 and name HD1#  ) 3.0 1.2 3.3
assi (resi 19 and name HD2# ) (resi 44 and name HG1#  ) 4.0 2.2 4.0           
assi (resi 19 and name HD2# ) (resi 44 and name HG2#  ) 4.0 2.2 4.0           
                                                                      
!! residue 20 LEU                                                  
assi (resi 20 and name HD2# ) (resi 44 and name HG2#  ) 3.0 1.2 3.3           
                                                                      
                                                                      
!! residue 23 HIS                                                   
assi (resi 23 and name HB1  ) (resi 48 and name HD2#  ) 3.0 1.2 1.8          
assi (resi 23 and name HB2  ) (resi 48 and name HD2#  ) 4.0 2.2 2.5          
assi (resi 23 and name HD2  ) (resi 48 and name HD1#  ) 4.0 2.2 2.5          
assi (resi 23 and name HD2  ) (resi 48 and name HD2#  ) 4.0 2.2 2.5          
assi (resi 23 and name HE1  ) (resi 48 and name HD1#  ) 5.0 2.5 2.5          
assi (resi 23 and name HE1  ) (resi 48 and name HD2#  ) 4.0 2.2 2.5          
                                                                       
!! residue 25 LEU                                                  
assi (resi 25 and name HD1# ) (resi 47 and name HD2   ) 4.0 2.2 2.5      
assi (resi 25 and name HD2# ) (resi 47 and name HD2   ) 3.0 1.2 1.8      
assi (resi 25 and name HD1# ) (resi 47 and name HB1   ) 5.0 2.5 2.5      
                                                                      
!! residue 27 ALA                                                     
assi (resi 27 and name HN   ) (resi 39 and name HD2#  ) 4.0 2.2 2.5           

!! residue 29 ALA                                                     
assi (resi 29 and name HB#  ) (resi 47 and name HE1   ) 5.0 2.5 2.0
                                                                      
!! residue 30 ILE                                                          
assi (resi 30 and name HG2# ) (resi 43 and name HB1   ) 3.0 1.2 1.8          
assi (resi 30 and name HG2# ) (resi 43 and name HB2   ) 4.0 2.2 2.5          
assi (resi 30 and name HG11 ) (resi 43 and name HB1   ) 5.0 2.5 1.0          
assi (resi 30 and name HG12 ) (resi 44 and name HA    ) 4.0 2.2 1.0          
assi (resi 30 and name HG11 ) (resi 44 and name HA    ) 3.0 1.2 0.3          
assi (resi 30 and name HG11 ) (resi 44 and name HG2#  ) 3.0 1.2 1.8          
assi (resi 30 and name HG2# ) (resi 44 and name HA    ) 3.0 1.2 1.8          
assi (resi 30 and name HG11 ) (resi 47 and name HB1   ) 4.0 2.2 1.0          
assi (resi 30 and name HG11 ) (resi 47 and name HB2   ) 4.0 2.2 1.0          
assi (resi 30 and name HG11 ) (resi 47 and name HD2   ) 4.0 2.2 1.0    
assi (resi 30 and name HG11 ) (resi 47 and name HE1   ) 5.0 2.5 1.0    
assi (resi 30 and name HG2# ) (resi 47 and name HB1   ) 4.0 2.2 2.5          
assi (resi 30 and name HG2# ) (resi 47 and name HB2   ) 4.0 2.2 2.5 
assi (resi 30 and name HG2# ) (resi 47 and name HE1   ) 5.0 2.5 2.5                
assi (resi 30 and name HD#  ) (resi 47 and name HB1   ) 4.0 2.2 2.5       
assi (resi 30 and name HD#  ) (resi 47 and name HE1   ) 5.0 2.5 2.5   
                                                                        
!! residue 32 GLY                                                      
assi (resi 32 and name HA1  ) (resi 39 and name HA    ) 3.0 1.2 0.3          
assi (resi 32 and name HA2  ) (resi 39 and name HA    ) 3.0 1.2 0.3          
assi (resi 32 and name HA1  ) (resi 39 and name HD*   ) 4.0 2.2 3.7          
assi (resi 32 and name HA2  ) (resi 39 and name HD1#  ) 4.0 2.2 2.5          
assi (resi 32 and name HA2  ) (resi 39 and name HD2#  ) 4.0 2.2 2.5          
assi (resi 32 and name HA2  ) (resi 40 and name HG2#  ) 4.0 2.2 2.5          
                                                                      
!! residue 34 GLY                                                      
assi (resi 34 and name HN   ) (resi 40 and name HG2#  ) 3.0 1.2 1.8           
assi (resi 34 and name HA1  ) (resi 40 and name HG2#  ) 3.0 1.2 1.8          
assi (resi 34 and name HA2  ) (resi 40 and name HG2#  ) 3.0 1.2 1.8          
                                                                             


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