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
578079 2mar 19372 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 15 GLN  O      19 LYS  H       1.80
 17 VAL  O      21 PHE  H       1.80
 18 VAL  O      22 PHE  H       1.80
 19 LYS  O      23 GLU  H       1.80
 20 ALA  O      24 LEU  H       1.80
 21 PHE  O      25 LEU  H       1.80
 22 PHE  O      26 LYS  H       1.80
 33 ASP  O      37 GLU  H       1.80
 34 PRO  O      38 LYS  H       1.80
 36 ILE  O      40 LEU  H       1.80
 37 GLU  O      41 ASP  H       1.80
 38 LYS  O      42 ALA  H       1.80
 40 LEU  O      44 VAL  H       1.80
 41 ASP  O      45 ASP  H       1.80
 52 LYS  O      56 GLU  H       1.80
 53 ALA  O      57 THR  H       1.80
 54 LYS  O      58 PHE  H       1.80
 55 PHE  O      59 LYS  H       1.80
 57 THR  O      61 GLU  H       1.80
 58 PHE  O      62 MET  H       1.80
 59 LYS  O      63 LYS  H       1.80
 60 LYS  O      64 ALA  H       1.80
 61 GLU  O      65 LYS  H       1.80
 62 MET  O      66 GLU  H       1.80
 63 LYS  O      67 ALA  H       1.80
 64 ALA  O      68 GLU  H       1.80
 65 LYS  O      69 LEU  H       1.80
 66 GLU  O      70 ALA  H       1.80
 67 ALA  O      71 LYS  H       1.80
 68 GLU  O      72 ALA  H       1.80
 69 LEU  O      73 HIS  H       1.80
 70 ALA  O      74 GLU  H       1.80
 71 LYS  O      75 GLU  H       1.80
 72 ALA  O      76 ALA  H       1.80
 73 HIS  O      77 VAL  H       1.80
 74 GLU  O      78 ALA  H       1.80
 83 GLU  O      87 ALA  H       1.80
 84 ALA  O      88 ASP  H       1.80
 85 LYS  O      89 ALA  H       1.80
 86 LYS  O      90 GLU  H       1.80
 87 ALA  O      91 LEU  H       1.80
 88 ASP  O      92 SER  H       1.80
 89 ALA  O      93 LYS  H       1.80
 90 GLU  O      94 ILE  H       1.80
 91 LEU  O      95 ALA  H       1.80
103 ILE  O     107 GLN  H       1.80
104 GLN  O     108 LYS  H       1.80
105 LYS  O     109 ILE  H       1.80
106 ALA  O     110 GLN  H       1.80
107 GLN  O     111 ALA  H       1.80
108 LYS  O     112 ILE  H       1.80
109 ILE  O     113 TYR  H       1.80
110 GLN  O     114 LYS  H       1.80
118 GLN  O     122 ASP  H       1.80
119 SER  O     123 GLU  H       1.80
120 VAL  O     124 LEU  H       1.80
121 LYS  O     125 GLU  H       1.80


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