NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
18840 2e62 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple


35  GLN   H   31  THR  O  1.80   
35  GLN   N   31  THR  O  2.70   

34  GLU   H   30  GLU  O  1.80   
34  GLU   N   30  GLU  O  2.70   

33  GLU   H   29  ARG  O  1.80   
33  GLU   N   29  ARG  O  2.70   

32  LEU   H   28  TYR  O  1.80   
32  LEU   N   28  TYR  O  2.70   

31  THR   H   27  GLU  O  1.80 
31  THR   N   27  GLU  O  2.70 

30  GLU   H   26  ILE  O  1.80   
30  GLU   N   26  ILE  O  2.70   

29  ARG   H   25  LEU  O  1.80   
29  ARG   N   25  LEU  O  2.70   

28  TYR   H   24  ALA  O  1.80   
28  TYR   N   24  ALA  O  2.70   

27  GLU   H   23  VAL  O  1.80   
27  GLU   N   23  VAL  O  2.70   

26  ILE   H   22  GLU  O  1.80   
26  ILE   N   22  GLU  O  2.70   

25  LEU   H   21  ILE  O  1.80   
25  LEU   N   21  ILE  O  2.70   


44  GLU   H   40  PRO  O  1.80   
44  GLU   N   40  PRO  O  2.70   

45  ARG   H   41  GLU  O  1.80   
45  ARG   N   41  GLU  O  2.70   

46  LYS   H   42  GLU  O  1.80   
46  LYS   N   42  GLU  O  2.70   

47  VAL   H   43  ILE  O  1.80   
47  VAL   N   43  ILE  O  2.70   

48  GLU   H   44  GLU  O  1.80   
48  GLU   N   44  GLU  O  2.70   

49  ILE   H   45  ARG  O  1.80   
49  ILE   N   45  ARG  O  2.70   

50  ASN   H   46  LYS  O  1.80   
50  ASN   N   46  LYS  O  2.70   

51  ARG   H   47  VAL  O  1.80   
51  ARG   N   47  VAL  O  2.70   

52  LYS   H   48  GLU  O  1.80   
52  LYS   N   48  GLU  O  2.70   

53  ARG   H   49  ILE  O  1.80   
53  ARG   N   49  ILE  O  2.70   

54  LEU   H   50  ASN  O  1.80   
54  LEU   N   50  ASN  O  2.70   

55  GLU   H   51  ARG  O  1.80   
55  GLU   N   51  ARG  O  2.70   

56  VAL   H   52  LYS  O  1.80   
56  VAL   N   52  LYS  O  2.70   

57  ASP   H   53  ARG  O  1.80   
57  ASP   N   53  ARG  O  2.70   

58  TYR   H   54  LEU  O  1.80   
58  TYR   N   54  LEU  O  2.70   

35  GLN   H   31  THR  O  2.00   
35  GLN   N   31  THR  O  3.00   

34  GLU   H   30  GLU  O  2.00   
34  GLU   N   30  GLU  O  3.00   

33  GLU   H   29  ARG  O  2.00   
33  GLU   N   29  ARG  O  3.00   

32  LEU   H   28  TYR  O  2.00   
32  LEU   N   28  TYR  O  3.00   

31  THR   H   27  GLU  O  2.00 
31  THR   N   27  GLU  O  3.00 

30  GLU   H   26  ILE  O  2.00   
30  GLU   N   26  ILE  O  3.00   

29  ARG   H   25  LEU  O  2.00   
29  ARG   N   25  LEU  O  3.00   

28  TYR   H   24  ALA  O  2.00   
28  TYR   N   24  ALA  O  3.00   

27  GLU   H   23  VAL  O  2.00   
27  GLU   N   23  VAL  O  3.00   

26  ILE   H   22  GLU  O  2.00   
26  ILE   N   22  GLU  O  3.00   

25  LEU   H   21  ILE  O  2.00   
25  LEU   N   21  ILE  O  3.00   



44  GLU   H   40  PRO  O  2.00   
44  GLU   N   40  PRO  O  3.00   

45  ARG   H   41  GLU  O  2.00   
45  ARG   N   41  GLU  O  3.00   

46  LYS   H   42  GLU  O  2.00   
46  LYS   N   42  GLU  O  3.00   

47  VAL   H   43  ILE  O  2.00   
47  VAL   N   43  ILE  O  3.00   

48  GLU   H   44  GLU  O  2.00   
48  GLU   N   44  GLU  O  3.00   

49  ILE   H   45  ARG  O  2.00   
49  ILE   N   45  ARG  O  3.00   

50  ASN   H   46  LYS  O  2.00   
50  ASN   N   46  LYS  O  3.00   

51  ARG   H   47  VAL  O  2.00   
51  ARG   N   47  VAL  O  3.00   

52  LYS   H   48  GLU  O  2.00   
52  LYS   N   48  GLU  O  3.00   

53  ARG   H   49  ILE  O  2.00   
53  ARG   N   49  ILE  O  3.00   

54  LEU   H   50  ASN  O  2.00   
54  LEU   N   50  ASN  O  3.00   

55  GLU   H   51  ARG  O  2.00   
55  GLU   N   51  ARG  O  3.00   

56  VAL   H   52  LYS  O  2.00   
56  VAL   N   52  LYS  O  3.00   

57  ASP   H   53  ARG  O  2.00   
57  ASP   N   53  ARG  O  3.00   

58  TYR   H   54  LEU  O  2.00   
58  TYR   N   54  LEU  O  3.00   





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