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
551037 2lkt 18012 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 12 ASP  O      27 TYR  H       1.80
 12 ASP  O      27 TYR  N       2.50
 13 LEU  O      77 ASN  H       1.80
 13 LEU  O      77 ASN  N       2.50
 14 ILE  O      25 ALA  H       1.80
 14 ILE  O      25 ALA  N       2.50
 15 GLU  O      75 ARG  H       1.80
 15 GLU  O      75 ARG  N       2.50
 16 ILE  O      23 HIS  H       1.80
 16 ILE  O      23 HIS  N       2.50
 23 HIS  O      16 ILE  H       1.80
 23 HIS  O      16 ILE  N       2.50
 25 ALA  O      14 ILE  H       1.80
 25 ALA  O      14 ILE  N       2.50
 26 LEU  O      34 ILE  H       1.80
 26 LEU  O      34 ILE  N       2.50
 29 GLY  O      32 TYR  H       1.80
 29 GLY  O      32 TYR  N       2.50
 31 GLY  O      65 LEU  H       1.80
 31 GLY  O      65 LEU  N       2.50
 32 TYR  O      28 ILE  H       1.80
 32 TYR  O      28 ILE  N       2.50
 33 VAL  O      63 GLU  H       1.80
 33 VAL  O      63 GLU  N       2.50
 34 ILE  O      26 LEU  H       1.80
 34 ILE  O      26 LEU  N       2.50
 35 HIS  O      61 LYS  H       1.80
 35 HIS  O      61 LYS  N       2.50
 37 ALA  O      59 GLU  H       1.80
 37 ALA  O      59 GLU  N       2.50
 58 ALA  O     104 MET  H       1.80
 58 ALA  O     104 MET  N       2.50
 61 LYS  O      35 HIS  H       1.80
 61 LYS  O      35 HIS  N       2.50
 63 GLU  O      33 VAL  H       1.80
 63 GLU  O      33 VAL  N       2.50
 64 ARG  O      68 VAL  H       1.80
 64 ARG  O      68 VAL  N       2.50
 65 LEU  O      69 VAL  H       1.80
 65 LEU  O      69 VAL  N       2.50
 66 GLU  O      70 GLY  H       1.80
 66 GLU  O      70 GLY  N       2.50
 73 CYS  O      17 PHE  H       1.80
 73 CYS  O      17 PHE  N       2.50
 75 ARG  O      15 GLU  H       1.80
 75 ARG  O      15 GLU  N       2.50
 89 VAL  O      93 ILE  H       1.80
 89 VAL  O      93 ILE  N       2.50
 90 GLU  O      94 SER  H       1.80
 90 GLU  O      94 SER  N       2.50
 91 VAL  O      95 SER  H       1.80
 91 VAL  O      95 SER  N       2.50
 92 ILE  O      96 ALA  H       1.80
 92 ILE  O      96 ALA  N       2.50
 93 ILE  O      97 LYS  H       1.80
 93 ILE  O      97 LYS  N       2.50
 94 SER  O      98 GLU  H       1.80
 94 SER  O      98 GLU  N       2.50
 94 SER  O      98 GLU  H       1.80
 94 SER  O      98 GLU  N       2.50
104 MET  O      58 ALA  H       1.80
104 MET  O      58 ALA  N       2.50
109 VAL  O     113 CYS  H       1.80
109 VAL  O     113 CYS  N       2.50
110 SER  O     114 GLU  H       1.80
110 SER  O     114 GLU  N       2.50
111 ARG  O     115 HIS  H       1.80
111 ARG  O     115 HIS  N       2.50
112 ASN  O     116 PHE  H       1.80
112 ASN  O     116 PHE  N       2.50
113 CYS  O     117 VAL  H       1.80
113 CYS  O     117 VAL  N       2.50
114 GLU  O     118 THR  H       1.80
114 GLU  O     118 THR  N       2.50
115 HIS  O     119 GLN  H       1.80
115 HIS  O     119 GLN  N       2.50
116 PHE  O     120 LEU  H       1.80
116 PHE  O     120 LEU  N       2.50
117 VAL  O     121 ARG  H       1.80
117 VAL  O     121 ARG  N       2.50
118 THR  O     122 TYR  H       1.80
118 THR  O     122 TYR  N       2.50


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