NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
377075 1g11 4560 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 13 VAL  H      52 ALA  O       2.40
 13 VAL  N      52 ALA  O       3.40
 16 ILE  H      82 SER  O       2.40
 16 ILE  N      82 SER  O       3.40
 17 ILE  H      48 VAL  O       2.40
 17 ILE  N      48 VAL  O       3.40
 26 VAL  H      22 LEU  O       2.40
 26 VAL  N      22 LEU  O       3.40
 27 ILE  H      23 VAL  O       2.40
 27 ILE  N      23 VAL  O       3.40
 28 GLU  H      24 GLU  O       2.40
 28 GLU  N      24 GLU  O       3.40
 29 THR  H      25 PRO  O       2.40
 29 THR  N      25 PRO  O       3.40
 30 ALA  H      26 VAL  O       2.40
 30 ALA  N      26 VAL  O       3.40
 31 GLU  H      27 ILE  O       2.40
 31 GLU  N      27 ILE  O       3.40
 32 ILE  H      28 GLU  O       2.40
 32 ILE  N      28 GLU  O       3.40
 33 ASP  H      29 THR  O       2.40
 33 ASP  N      29 THR  O       3.40
 34 ASN  H      31 GLU  O       2.40
 34 ASN  N      31 GLU  O       3.40
 37 LYS  H      35 PRO  O       2.40
 37 LYS  N      35 PRO  O       3.40
 40 THR  H      51 ALA  O       2.40
 40 THR  N      51 ALA  O       3.40
 42 GLU  H      49 ARG  O       2.40
 42 GLU  N      49 ARG  O       3.40
 48 VAL  H      17 ILE  O       2.40
 48 VAL  N      17 ILE  O       3.40
 49 ARG  H      42 GLU  O       2.40
 49 ARG  N      42 GLU  O       3.40
 50 ILE  H      15 PRO  O       2.40
 50 ILE  N      15 PRO  O       3.40
 51 ALA  H      40 THR  O       2.40
 51 ALA  N      40 THR  O       3.40
 52 ALA  H      13 VAL  O       2.40
 52 ALA  N      13 VAL  O       3.40
 56 LEU  H      96 PHE  O       2.40
 56 LEU  N      96 PHE  O       3.40
 57 ILE  H      34 ASN  OD1     2.40
 57 ILE  N      34 ASN  OD1     3.40
 58 LEU  H      94 ILE  O       2.40
 58 LEU  N      94 ILE  O       3.40
 61 LYS  H      59 THR  O       2.40
 61 LYS  N      59 THR  O       3.40
 63 LEU  H      60 ARG  O       2.40
 63 LEU  N      60 ARG  O       3.40
 64 GLU  H      60 ARG  O       2.40
 64 GLU  N      60 ARG  O       3.40
 65 GLU  H      61 LYS  O       2.40
 65 GLU  N      61 LYS  O       3.40
 66 GLN  H      62 THR  O       2.40
 66 GLN  N      62 THR  O       3.40
 67 LEU  H      63 LEU  O       2.40
 67 LEU  N      63 LEU  O       3.40
 69 ARG  H      66 GLN  O       2.40
 69 ARG  N      66 GLN  O       3.40
 77 GLU  H      73 MET  O       2.40
 77 GLU  N      73 MET  O       3.40
 82 SER  H      16 ILE  O       2.40
 82 SER  N      16 ILE  O       3.40
 88 GLN  H      95 ARG  O       2.40
 88 GLN  N      95 ARG  O       3.40
 90 ASP  H      93 GLN  O       2.40
 90 ASP  N      93 GLN  O       3.40
 93 GLN  H      90 ASP  O       2.40
 93 GLN  N      90 ASP  O       3.40
 94 ILE  H      58 LEU  O       2.40
 94 ILE  N      58 LEU  O       3.40
 95 ARG  H      88 GLN  O       2.40
 95 ARG  N      88 GLN  O       3.40
 96 PHE  H      56 LEU  O       2.40
 96 PHE  N      56 LEU  O       3.40
 97 TYR  H      86 GLN  O       2.40
 97 TYR  N      86 GLN  O       3.40
 98 PHE  H      54 GLY  O       2.40
 98 PHE  N      54 GLY  O       3.40


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