NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
556558 2m09 18802 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 45 THR  O      49 GLU  H       1.80
 45 THR  O      49 GLU  N       1.80
 46 ARG  O      50 ARG  H       1.80
 46 ARG  O      50 ARG  N       1.80
 47 GLU  O      51 ALA  H       1.80
 47 GLU  O      51 ALA  N       1.80
 48 GLN  O      52 TYR  H       1.80
 48 GLN  O      52 TYR  N       1.80
 49 GLU  O      53 ILE  H       1.80
 49 GLU  O      53 ILE  N       1.80
 50 ARG  O      54 VAL  H       1.80
 50 ARG  O      54 VAL  N       1.80
 51 ALA  O      55 GLN  H       1.80
 51 ALA  O      55 GLN  N       1.80
 52 TYR  O      56 LEU  H       1.80
 52 TYR  O      56 LEU  N       1.80
 53 ILE  O      57 GLN  H       1.80
 53 ILE  O      57 GLN  N       1.80
 54 VAL  O      58 ILE  H       1.80
 54 VAL  O      58 ILE  N       1.80
 55 GLN  O      59 GLU  H       1.80
 55 GLN  O      59 GLU  N       1.80
 56 LEU  O      60 ASP  H       1.80
 56 LEU  O      60 ASP  N       1.80
 57 GLN  O      61 LEU  H       1.80
 57 GLN  O      61 LEU  N       1.80
 58 ILE  O      62 THR  H       1.80
 58 ILE  O      62 THR  N       1.80
 59 GLU  O      63 ARG  H       1.80
 59 GLU  O      63 ARG  N       1.80
 60 ASP  O      64 LYS  H       1.80
 60 ASP  O      64 LYS  N       1.80
 61 LEU  O      65 LEU  H       1.80
 61 LEU  O      65 LEU  N       1.80
 62 THR  O      66 ARG  H       1.80
 62 THR  O      66 ARG  N       1.80
 63 ARG  O      67 THR  H       1.80
 63 ARG  O      67 THR  N       1.80
 97 ARG  O     101 THR  H       1.80
 97 ARG  O     101 THR  N       1.80
 98 GLU  O     102 ARG  H       1.80
 98 GLU  O     102 ARG  N       1.80
 99 PHE  O     103 LYS  H       1.80
 99 PHE  O     103 LYS  N       1.80
100 ARG  O     104 LYS  H       1.80
100 ARG  O     104 LYS  N       1.80
101 THR  O     105 LEU  H       1.80
101 THR  O     105 LEU  N       1.80
102 ARG  O     106 GLU  H       1.80
102 ARG  O     106 GLU  N       1.80
103 LYS  O     107 GLU  H       1.80
103 LYS  O     107 GLU  N       1.80
104 LYS  O     108 GLU  H       1.80
104 LYS  O     108 GLU  N       1.80
105 LEU  O     109 ARG  H       1.80
105 LEU  O     109 ARG  N       1.80
106 GLU  O     110 HIS  H       1.80
106 GLU  O     110 HIS  N       1.80
107 GLU  O     111 ASN  H       1.80
107 GLU  O     111 ASN  N       1.80
108 GLU  O     112 LEU  H       1.80
108 GLU  O     112 LEU  N       1.80
109 ARG  O     113 ILE  H       1.80
109 ARG  O     113 ILE  N       1.80
110 HIS  O     114 THR  H       1.80
110 HIS  O     114 THR  N       1.80
111 ASN  O     115 GLU  H       1.80
111 ASN  O     115 GLU  N       1.80
112 LEU  O     116 MET  H       1.80
112 LEU  O     116 MET  N       1.80
113 ILE  O     117 VAL  H       1.80
113 ILE  O     117 VAL  N       1.80
114 THR  O     118 ALA  H       1.80
114 THR  O     118 ALA  N       1.80
115 GLU  O     119 LEU  H       1.80
115 GLU  O     119 LEU  N       1.80


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