NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage position program type subtype subsubtype
1991 1bal 2546 cing recoord dress 1-original 7 XPLOR/CNS distance NOE simple



!! residue 1 TYR
assi (resi  1 and name HA   ) (resi  2 and name HN    ) 3.0 1.2 0.3          
assi (resi  1 and name HB#  ) (resi  2 and name HN    ) 4.0 2.2 2.0          
assi (resi  1 and name HD#  ) (resi  2 and name HN    ) 5.0 2.5 3.0          
                                                                      
!! residue 2 ALA                                                     
assi (resi  2 and name HN   ) (resi  3 and name HN    ) 4.0 2.2 1.0          
assi (resi  2 and name HA   ) (resi  3 and name HN    ) 3.0 1.2 0.3          
assi (resi  2 and name HB#  ) (resi  3 and name HN    ) 4.0 2.2 2.5          
                                                                      
!! residue 3 SER                                                     
assi (resi  3 and name HA   ) (resi  4 and name HN    ) 3.0 1.2 0.3          
assi (resi  3 and name HB#  ) (resi  4 and name HN    ) 4.0 2.2 2.0          
                                                                      
!! residue 4 LEU                                                  
assi (resi  4 and name HN   ) (resi  5 and name HN    ) 4.0 2.2 1.0          
assi (resi  4 and name HA   ) (resi  5 and name HN    ) 4.0 2.2 1.0          
assi (resi  4 and name HB#  ) (resi  5 and name HN    ) 4.0 2.2 2.0          
                                                                      
!! residue 5 GLU                                                             
assi (resi  5 and name HN   ) (resi  6 and name HN    ) 4.0 2.2 1.0          
                                                                     
!! residue 6 GLU                                                             
assi (resi  6 and name HA   ) (resi  7 and name HN    ) 4.0 2.2 1.0          
                                                                      
!! residue 7 GLN                                                             
assi (resi  7 and name HN   ) (resi  8 and name HN    ) 4.0 2.2 1.0          
assi (resi  7 and name HA   ) (resi  8 and name HN    ) 3.0 1.2 0.3          
assi (resi  7 and name HB#  ) (resi  8 and name HN    ) 4.0 2.2 2.0          
                                                                      
                                                                      
!! residue 9 ASN                                                          
assi (resi  9 and name HN   ) (resi 10 and name HN    ) 4.0 2.2 1.0          
assi (resi  9 and name HA   ) (resi 10 and name HN    ) 4.0 2.2 1.0          
assi (resi  9 and name HB#  ) (resi 10 and name HN    ) 4.0 2.2 2.0          
                                                                      
!! residue 10 ASP                                                            
assi (resi 10 and name HN   ) (resi 11 and name HN    ) 4.0 2.2 1.0          
assi (resi 10 and name HA   ) (resi 11 and name HN    ) 3.0 1.2 0.3          
assi (resi 10 and name HB#  ) (resi 11 and name HN    ) 4.0 2.2 2.0          
                                                                       
!! residue 11 ALA                                                     
assi (resi 11 and name HN   ) (resi 12 and name HN    ) 5.0 2.5 1.0          
assi (resi 11 and name HB#  ) (resi 12 and name HN    ) 3.0 1.2 1.8          
assi (resi 11 and name HA   ) (resi 12 and name HN    ) 4.0 2.2 1.0          
                                                                      
!! residue 12 LEU                                                  
assi (resi 12 and name HA   ) (resi 13 and name HN    ) 2.5 0.7 0.3          
assi (resi 12 and name HB#  ) (resi 13 and name HN    ) 4.0 2.2 2.0          
assi (resi 12 and name HD*  ) (resi 13 and name HN    ) 3.0 1.2 2.7          
                                                                       
!! residue 13 SER                                                     
assi (resi 13 and name HN   ) (resi 14 and name HD1   ) 3.5 1.0 20.0          
assi (resi 13 and name HN   ) (resi 14 and name HD2   ) 3.5 1.0 20.0          
assi (resi 13 and name HA   ) (resi 14 and name HB1   ) 5.0 2.5 1.0          
assi (resi 13 and name HA   ) (resi 14 and name HG#   ) 4.0 2.2 2.0          
assi (resi 13 and name HA   ) (resi 14 and name HD#   ) 3.0 1.2 1.3          
assi (resi 13 and name HB#  ) (resi 14 and name HD#   ) 3.0 1.2 2.3          
                                                                      
!! residue 14 PRO                                                         
assi (resi 14 and name HA   ) (resi 15 and name HN    ) 4.0 2.2 1.0          
assi (resi 14 and name HB1  ) (resi 15 and name HN    ) 4.0 2.2 1.0          
assi (resi 14 and name HB2  ) (resi 15 and name HN    ) 4.0 2.2 1.0          
assi (resi 14 and name HG#  ) (resi 15 and name HN    ) 5.0 2.5 2.0          
assi (resi 14 and name HD#  ) (resi 15 and name HN    ) 4.0 2.2 2.0          
                                                                      
!! residue 15 ALA                                                     
assi (resi 15 and name HN   ) (resi 16 and name HN    ) 2.5 0.7 0.3          
assi (resi 15 and name HA   ) (resi 16 and name HN    ) 4.0 2.2 1.0          
assi (resi 15 and name HB#  ) (resi 16 and name HN    ) 4.0 2.2 2.5          
                                                                       
!! residue 16 ILE                                                        
assi (resi 16 and name HN   ) (resi 17 and name HN    ) 2.5 0.7 0.3          
assi (resi 16 and name HA   ) (resi 17 and name HN    ) 4.0 2.2 1.0          
assi (resi 16 and name HB   ) (resi 17 and name HN    ) 4.0 2.2 1.0          
assi (resi 16 and name HG2# ) (resi 17 and name HN    ) 4.0 2.2 2.5          
assi (resi 16 and name HG2# ) (resi 17 and name HA    ) 4.0 2.2 2.5          
assi (resi 16 and name HG2# ) (resi 17 and name HE    ) 5.0 2.5 2.5          
                                                                      
!! residue 17 ARG                                                               
assi (resi 17 and name HN   ) (resi 18 and name HN    ) 2.5 0.7 0.3          
assi (resi 17 and name HA   ) (resi 18 and name HN    ) 4.0 2.2 1.0          
                                                                      
!! residue 18 ARG                                                               
assi (resi 18 and name HN   ) (resi 19 and name HN    ) 2.5 0.7 0.3          
assi (resi 18 and name HA   ) (resi 19 and name HN    ) 4.0 2.2 1.0          
assi (resi 18 and name HB2  ) (resi 19 and name HN    ) 4.0 2.2 1.0          
                                                                      
!! residue 19 LEU                                                  
assi (resi 19 and name HN   ) (resi 20 and name HN    ) 2.5 0.7 0.3          
assi (resi 19 and name HA   ) (resi 20 and name HN    ) 4.0 2.2 1.0          
assi (resi 19 and name HD1# ) (resi 20 and name HN    ) 5.0 2.5 2.5          
                                                                      
!! residue 20 LEU                                                  
assi (resi 20 and name HN   ) (resi 21 and name HN    ) 3.0 1.2 0.3          
assi (resi 20 and name HB#  ) (resi 21 and name HN    ) 3.0 1.2 1.8          
assi (resi 20 and name HA   ) (resi 21 and name HN    ) 4.0 2.2 1.0          
                                                                      
!! residue 21 ALA                                                     
assi (resi 21 and name HN   ) (resi 22 and name HN    ) 2.5 0.7 0.3          
assi (resi 21 and name HB#  ) (resi 22 and name HN    ) 3.0 1.2 1.8          
assi (resi 21 and name HB#  ) (resi 22 and name HA    ) 4.0 2.2 2.5          
                                                                      
!! residue 22 GLU                                                             
assi (resi 22 and name HN   ) (resi 23 and name HN    ) 3.0 1.2 0.3          
assi (resi 22 and name HN   ) (resi 23 and name HD2   ) 5.0 2.5 1.0          
assi (resi 22 and name HA   ) (resi 23 and name HN    ) 4.0 2.2 1.0          
assi (resi 22 and name HB1  ) (resi 23 and name HN    ) 5.0 2.5 1.0          
assi (resi 22 and name HB1  ) (resi 23 and name HD2   ) 4.0 2.2 1.0          
assi (resi 22 and name HB2  ) (resi 23 and name HD2   ) 5.0 2.5 1.0          
assi (resi 22 and name HG#  ) (resi 23 and name HD2   ) 5.0 2.5 2.0          
assi (resi 22 and name HB1  ) (resi 23 and name HE1   ) 5.0 2.5 1.0          
assi (resi 22 and name HB2  ) (resi 23 and name HE1   ) 5.0 2.5 1.0          
                                                                      
!! residue 23 HIS                                                   
assi (resi 23 and name HN   ) (resi 24 and name HN    ) 3.0 1.2 0.3          
assi (resi 23 and name HN   ) (resi 24 and name HD2#  ) 5.0 2.5 2.0          
assi (resi 23 and name HA   ) (resi 24 and name HN    ) 4.0 2.2 1.0          
assi (resi 23 and name HD2  ) (resi 24 and name HN    ) 5.0 2.5 1.0          
                                                                       
!! residue 24 ASN                                                          
assi (resi 24 and name HN   ) (resi 25 and name HN    ) 4.0 2.2 1.0          
assi (resi 24 and name HA   ) (resi 25 and name HN    ) 2.5 0.7 0.3          
                                                                      
!! residue 25 LEU                                                  
assi (resi 25 and name HA   ) (resi 26 and name HN    ) 2.5 0.7 0.3          
assi (resi 25 and name HB1  ) (resi 26 and name HN    ) 4.0 2.2 1.0          
assi (resi 25 and name HB2  ) (resi 26 and name HN    ) 4.0 2.2 1.0          
assi (resi 25 and name HD2# ) (resi 26 and name HN    ) 4.0 2.2 2.5          
                                                                      
!! residue 26 ASP                                                            
assi (resi 26 and name HN   ) (resi 27 and name HN    ) 5.0 2.5 1.0          
assi (resi 26 and name HA   ) (resi 27 and name HN    ) 2.5 0.7 0.3          
assi (resi 26 and name HB1  ) (resi 27 and name HN    ) 5.0 2.5 1.0          
assi (resi 26 and name HB2  ) (resi 27 and name HN    ) 5.0 2.5 1.0          
                                                                      
!! residue 27 ALA                                                     
assi (resi 27 and name HN   ) (resi 28 and name HN    ) 3.0 1.2 0.3          
assi (resi 27 and name HA   ) (resi 28 and name HN    ) 4.0 2.2 1.0          
assi (resi 27 and name HB#  ) (resi 28 and name HN    ) 3.0 1.2 1.8          
                                                                      
!! residue 28 SER                                                     
assi (resi 28 and name HN   ) (resi 29 and name HN    ) 2.5 0.7 0.3          
assi (resi 28 and name HA   ) (resi 29 and name HN    ) 4.0 2.2 1.0          
assi (resi 28 and name HB#  ) (resi 29 and name HN    ) 5.0 2.5 2.0          
                                                                      
!! residue 29 ALA                                                     
assi (resi 29 and name HN   ) (resi 30 and name HN    ) 3.0 1.2 0.3          
assi (resi 29 and name HA   ) (resi 30 and name HN    ) 4.0 2.2 1.0          
assi (resi 29 and name HB#  ) (resi 30 and name HN    ) 4.0 2.2 2.5          
assi (resi 29 and name HB#  ) (resi 30 and name HG11  ) 4.0 2.2 2.5          
assi (resi 29 and name HB#  ) (resi 30 and name HG12  ) 4.0 2.2 2.5          
assi (resi 29 and name HB#  ) (resi 30 and name HD#   ) 5.0 2.5 4.0          
                                                                      
!! residue 30 ILE                                                          
assi (resi 30 and name HN   ) (resi 31 and name HN    ) 4.0 2.2 1.0          
assi (resi 30 and name HA   ) (resi 31 and name HN    ) 2.5 0.7 0.3          
assi (resi 30 and name HG2# ) (resi 31 and name HN    ) 3.0 1.2 1.8          
                                                                                
!! residue 31 LYS                                                         
assi (resi 31 and name HA   ) (resi 32 and name HN    ) 2.5 0.7 0.3          
                                                                                
!! residue 32 GLY                                                      
assi (resi 32 and name HN   ) (resi 33 and name HN    ) 3.5 1.0 20.0          
assi (resi 32 and name HA1  ) (resi 33 and name HN    ) 4.0 2.2 1.0          
assi (resi 32 and name HA2  ) (resi 33 and name HN    ) 4.0 2.2 1.0          
                                                                      
!! residue 33 THR                                                         
assi (resi 33 and name HN   ) (resi 34 and name HN    ) 4.0 2.2 1.0          
assi (resi 33 and name HA   ) (resi 34 and name HN    ) 4.0 2.2 1.0          
assi (resi 33 and name HB   ) (resi 34 and name HN    ) 5.0 2.5 1.0          
assi (resi 33 and name HG2# ) (resi 34 and name HN    ) 4.0 2.2 2.5          
                                                                      
!! residue 34 GLY                                                      
assi (resi 34 and name HN   ) (resi 35 and name HN    ) 5.0 2.5 1.0          
assi (resi 34 and name HA1  ) (resi 35 and name HN    ) 2.5 0.7 0.3          
assi (resi 34 and name HA2  ) (resi 35 and name HN    ) 2.5 0.7 0.3          
                                                                             
!! residue 35 VAL                                                     
assi (resi 35 and name HN   ) (resi 36 and name HN    ) 5.0 2.5 1.0     
assi (resi 35 and name HG1# ) (resi 36 and name HN    ) 3.0 1.2 1.8     
assi (resi 35 and name HG2# ) (resi 36 and name HN    ) 4.0 2.2 2.5     
                                                                      
!! residue 36 GLY                                                      
assi (resi 36 and name HN   ) (resi 37 and name HN    ) 3.0 1.2 0.3          
assi (resi 36 and name HA1  ) (resi 37 and name HN    ) 4.0 2.2 1.0          
assi (resi 36 and name HA2  ) (resi 37 and name HN    ) 4.0 2.2 1.0          
                                                                      
!! residue 37 GLY                                                      
assi (resi 37 and name HN   ) (resi 38 and name HN    ) 3.0 1.2 0.3          
                                                                      
!! residue 38 ARG                                                               
assi (resi 38 and name HN   ) (resi 39 and name HN    ) 5.0 2.5 1.0          
assi (resi 38 and name HA   ) (resi 39 and name HN    ) 2.5 0.7 0.3          
assi (resi 38 and name HA   ) (resi 39 and name HA    ) 5.0 2.5 1.0          
                                                                      
!! residue 39 LEU                                                      
assi (resi 39 and name HN   ) (resi 40 and name HN    ) 5.0 2.5 1.0          
assi (resi 39 and name HA   ) (resi 40 and name HN    ) 2.5 0.7 0.3          
assi (resi 39 and name HA   ) (resi 40 and name HG2#  ) 4.0 2.2 2.5          
assi (resi 39 and name HB#  ) (resi 40 and name HN    ) 5.0 2.5 2.0          
assi (resi 39 and name HD1# ) (resi 40 and name HN    ) 5.0 2.5 2.5          
assi (resi 39 and name HD2# ) (resi 40 and name HN    ) 5.0 2.5 2.5          
                                                                      
!! residue 40 THR                                                         
assi (resi 40 and name HA   ) (resi 41 and name HN    ) 3.0 1.2 0.3          
assi (resi 40 and name HA   ) (resi 41 and name HA    ) 5.0 2.5 1.0          
assi (resi 40 and name HB   ) (resi 41 and name HN    ) 3.0 1.2 0.3          
assi (resi 40 and name HB   ) (resi 41 and name HA    ) 5.0 2.5 1.0          
assi (resi 40 and name HG2# ) (resi 41 and name HN    ) 4.0 2.2 2.5          
                                                                      
!! residue 41 ARG                                                               
assi (resi 41 and name HN   ) (resi 42 and name HN    ) 3.0 1.2 0.3          
assi (resi 41 and name HA   ) (resi 42 and name HN    ) 4.0 2.2 1.0          
assi (resi 41 and name HB1  ) (resi 42 and name HN    ) 4.0 2.2 1.0          
assi (resi 41 and name HG#  ) (resi 42 and name HN    ) 5.0 2.5 2.0          
                                                                      
!! residue 42 GLU                                                             
assi (resi 42 and name HN   ) (resi 43 and name HN    ) 3.0 1.2 0.3          
assi (resi 42 and name HA   ) (resi 43 and name HN    ) 4.0 2.2 1.0          
assi (resi 42 and name HB1  ) (resi 43 and name HN    ) 4.0 2.2 1.0          
assi (resi 42 and name HB2  ) (resi 43 and name HN    ) 4.0 2.2 1.0          
                                                                      
!! residue 43 ASP                                                            
assi (resi 43 and name HN   ) (resi 44 and name HN    ) 3.0 1.2 0.3          
assi (resi 43 and name HA   ) (resi 44 and name HN    ) 4.0 2.2 1.0          
assi (resi 43 and name HB2  ) (resi 44 and name HN    ) 3.0 1.2 0.3          
assi (resi 43 and name HB1  ) (resi 44 and name HN    ) 4.0 2.2 1.0          
assi (resi 43 and name HB1  ) (resi 44 and name HA    ) 5.0 2.5 1.0          
assi (resi 43 and name HB1  ) (resi 44 and name HG2#  ) 4.0 2.2 2.5          
assi (resi 43 and name HB2  ) (resi 44 and name HG2#  ) 4.0 2.2 2.5          
                                                                      
!! residue 44 VAL                                                     
assi (resi 44 and name HN   ) (resi 45 and name HN    ) 2.5 0.7 0.3          
assi (resi 44 and name HA   ) (resi 45 and name HN    ) 4.0 2.2 1.0          
assi (resi 44 and name HB   ) (resi 45 and name HN    ) 3.0 1.2 0.3          
assi (resi 44 and name HG1# ) (resi 45 and name HN    ) 4.0 2.2 2.5          
assi (resi 44 and name HG2# ) (resi 45 and name HN    ) 4.0 2.2 2.5          
                                                                      
!! residue 45 GLU                                                             
assi (resi 45 and name HN   ) (resi 46 and name HN    ) 3.0 1.2 0.3          
assi (resi 45 and name HA   ) (resi 46 and name HN    ) 4.0 2.2 1.0          
assi (resi 45 and name HB1  ) (resi 46 and name HN    ) 4.0 2.2 1.0          
assi (resi 45 and name HB2  ) (resi 46 and name HN    ) 4.0 2.2 1.0          
                                                                      
!! residue 46 LYS                                                         
assi (resi 46 and name HN   ) (resi 47 and name HN    ) 3.0 1.2 0.3          
assi (resi 46 and name HA   ) (resi 47 and name HN    ) 4.0 2.2 1.0          
assi (resi 46 and name HB#  ) (resi 47 and name HN    ) 4.0 2.2 2.0          
                                                                      
!! residue 47 HIS                                                   
assi (resi 47 and name HN   ) (resi 48 and name HN    ) 3.0 1.2 0.3          
assi (resi 47 and name HA   ) (resi 48 and name HN    ) 4.0 2.2 1.0          
assi (resi 47 and name HB1  ) (resi 48 and name HN    ) 4.0 2.2 1.0          
assi (resi 47 and name HB2  ) (resi 48 and name HN    ) 4.0 2.2 1.0          
assi (resi 47 and name HD2  ) (resi 48 and name HA    ) 5.0 2.5 1.0          
                                                                      
!! residue 48 LEU                                                  
assi (resi 48 and name HN   ) (resi 49 and name HN    ) 4.0 2.2 1.0          
assi (resi 48 and name HB2  ) (resi 49 and name HN    ) 4.0 2.2 1.0          
assi (resi 48 and name HA   ) (resi 49 and name HN    ) 4.0 2.2 1.0          
                                                                      
!! residue 49 ALA                                                     
assi (resi 49 and name HB#  ) (resi 50 and name HN    ) 4.0 2.2 2.5          
                                                                       
!! residue 50 LYS                                                         
assi (resi 50 and name HA   ) (resi 51 and name HN    ) 4.0 2.2 1.0          
                                                                      




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