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
573699 2ly3 18707 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 38 ASN  H      34 GLN  O       1.60
 38 ASN  N      34 GLN  O       2.40
 39 VAL  H      35 LEU  O       1.60
 39 VAL  N      35 LEU  O       2.40
 40 ARG  H      36 GLU  O       1.60
 40 ARG  N      36 GLU  O       2.40
 41 ALA  H      37 LYS  O       1.60
 41 ALA  N      37 LYS  O       2.40
 42 GLN  H      38 ASN  O       1.60
 42 GLN  N      38 ASN  O       2.40
 43 LEU  H      39 VAL  O       1.60
 43 LEU  N      39 VAL  O       2.40
 44 SER  H      40 ARG  O       1.60
 44 SER  N      40 ARG  O       2.40
 45 THR  H      41 ALA  O       1.60
 45 THR  N      41 ALA  O       2.40
 46 ILE  H      42 GLN  O       1.60
 46 ILE  N      42 GLN  O       2.40
 58 ARG  H      54 ASP  O       1.60
 58 ARG  N      54 ASP  O       2.40
 60 ARG  H      56 ARG  O       1.60
 60 ARG  N      56 ARG  O       2.40
 61 VAL  H      57 PHE  O       1.60
 61 VAL  N      57 PHE  O       2.40
 62 ASP  H      58 ARG  O       1.60
 62 ASP  N      58 ARG  O       2.40
 63 ASP  H      59 ALA  O       1.60
 63 ASP  N      59 ALA  O       2.40
 64 ALA  H      60 ARG  O       1.60
 64 ALA  N      60 ARG  O       2.40
 65 ILE  H      61 VAL  O       1.60
 65 ILE  N      61 VAL  O       2.40
 67 GLU  H      63 ASP  O       1.60
 67 GLU  N      63 ASP  O       2.40
 68 GLY  H      64 ALA  O       1.60
 68 GLY  N      64 ALA  O       2.40
 69 LEU  H      65 ILE  O       1.60
 69 LEU  N      65 ILE  O       2.40
 70 LYS  H      66 ARG  O       1.60
 70 LYS  N      66 ARG  O       2.40
 27 GLN  H      94 LEU  O       1.60
 27 GLN  N      94 LEU  O       2.40
 29 GLU  H      96 ALA  O       1.60
 29 GLU  N      96 ALA  O       2.40
 78 THR  H      99 THR  O       1.60
 78 THR  N      99 THR  O       2.40
 80 GLU  H      97 LYS  O       1.60
 80 GLU  N      97 LYS  O       2.40
 82 ASP  H      95 ILE  O       1.60
 82 ASP  N      95 ILE  O       2.40
 84 ARG  H      93 VAL  O       1.60
 84 ARG  N      93 VAL  O       2.40
 93 VAL  H      84 ARG  O       1.60
 93 VAL  N      84 ARG  O       2.40
 95 ILE  H      82 ASP  O       1.60
 95 ILE  N      82 ASP  O       2.40
 96 ALA  H      27 GLN  O       1.60
 96 ALA  N      27 GLN  O       2.40
 97 LYS  H      80 GLU  O       1.60
 97 LYS  N      80 GLU  O       2.40
 98 VAL  H      29 GLU  O       1.60
 98 VAL  N      29 GLU  O       2.40
 99 THR  H      78 THR  O       1.60
 99 THR  N      78 THR  O       2.40


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