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
651165 6vga 30707 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 36 GLU  H      32 LYS  O       2.70
 37 GLU  H      33 LYS  O       2.70
 38 ALA  H      34 LEU  O       2.70
 39 ARG  H      35 ILE  O       2.70
 40 LYS  H      36 GLU  O       2.70
 41 MET  H      37 GLU  O       2.70
 42 ALA  H      38 ALA  O       2.70
 43 GLU  H      39 ARG  O       2.70
 44 LYS  H      40 LYS  O       2.70
 60 ILE  H      56 PRO  O       2.70
 61 ARG  H      57 GLU  O       2.70
 62 LEU  H      58 GLU  O       2.70
 63 ALA  H      59 ALA  O       2.70
 64 GLN  H      60 ILE  O       2.70
 65 GLU  H      61 ARG  O       2.70
 66 ILE  H      62 LEU  O       2.70
 67 ALA  H      63 ALA  O       2.70
 68 GLU  H      64 GLN  O       2.70
 90 THR  H      86 PRO  O       2.70
 91 LYS  H      87 ASP  O       2.70
 92 ALA  H      88 GLU  O       2.70
 93 LYS  H      89 LYS  O       2.70
 94 LYS  H      90 THR  O       2.70
 95 ALA  H      91 LYS  O       2.70
 96 ALA  H      92 ALA  O       2.70
 97 GLU  H      93 LYS  O       2.70
 98 GLU  H      94 LYS  O       2.70
 99 ALA  H      95 ALA  O       2.70
116 LYS  H     112 PRO  O       2.70
117 ARG  H     113 ASP  O       2.70
118 TRP  H     114 GLU  O       2.70
119 ILE  H     115 ALA  O       2.70
120 LYS  H     116 LYS  O       2.70
121 GLU  H     117 ARG  O       2.70
122 PHE  H     118 TRP  O       2.70
123 SER  H     119 ILE  O       2.70
 48 GLU  H      23 LEU  O       2.70
 25 VAL  H      48 GLU  O       2.70
 50 ILE  H      25 VAL  O       2.70
 27 ILE  H      50 ILE  O       2.70
 24 VAL  H      75 LYS  O       2.70
 77 LEU  H      24 VAL  O       2.70
 26 LEU  H      77 LEU  O       2.70
 79 LEU  H      26 LEU  O       2.70
 76 VAL  H     103 ASN  O       2.70
105 ARG  H      76 VAL  O       2.70
 78 VAL  H     105 ARG  O       2.70
107 ARG  H      78 VAL  O       2.70
 80 ILE  H     107 ARG  O       2.70
109 VAL  H      80 ILE  O       2.70


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