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
641019 6dl4 30471 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 29 PRO  O       6 GLY  H       2.30
 29 PRO  O       6 GLY  N       2.40
  6 GLY  O      29 PRO  N       2.40
 24 VAL  O      43 ARG  H       2.30
 24 VAL  O      43 ARG  N       2.40
 43 ARG  O      24 VAL  H       2.30
 43 ARG  O      24 VAL  N       2.40
 38 ALA  O      79 ILE  H       2.30
 38 ALA  O      79 ILE  N       2.40
 79 ILE  O      38 ALA  H       2.30
 79 ILE  O      38 ALA  N       2.40
 40 PHE  O      77 LEU  H       2.30
 40 PHE  O      77 LEU  N       2.40
 77 LEU  O      40 PHE  H       2.30
 77 LEU  O      40 PHE  N       2.40
 42 CYS  O      75 HIS  H       2.30
 42 CYS  O      75 HIS  N       2.40
 75 HIS  O      42 CYS  H       2.30
 75 HIS  O      42 CYS  N       2.40
 73 GLY  O      44 VAL  H       2.30
 73 GLY  O      44 VAL  N       2.40
 70 ARG  O      74 ILE  H       2.30
 70 ARG  O      74 ILE  N       2.40
 74 ILE  O      70 ARG  H       2.30
 74 ILE  O      70 ARG  N       2.40
 68 ARG  O      76 TYR  H       2.30
 68 ARG  O      76 TYR  N       2.40
106 LYS  O      30 VAL  H       2.30
106 LYS  O      30 VAL  N       2.40
 30 VAL  O     108 GLU  H       2.30
 30 VAL  O     108 GLU  N       2.40
108 GLU  O      32 VAL  H       2.30
108 GLU  O      32 VAL  N       2.40
 32 VAL  O     110 GLN  H       2.30
 32 VAL  O     110 GLN  N       2.40
110 GLN  O      34 GLU  H       2.30
110 GLN  O      34 GLU  N       2.40
 34 GLU  O     112 LEU  H       2.30
 34 GLU  O     112 LEU  N       2.40
 99 GLY  O      96 ASN  H       2.30
 99 GLY  O      96 ASN  N       2.40
 96 ASN  O      99 GLY  H       2.30
 96 ASN  O      99 GLY  N       2.40
101 ILE  O      94 ALA  H       2.30
101 ILE  O      94 ALA  N       2.40
 94 ALA  O     101 ILE  H       2.30
 94 ALA  O     101 ILE  N       2.40
103 HIS  O      92 VAL  H       2.30
103 HIS  O      92 VAL  N       2.40
 92 VAL  O     103 HIS  H       2.30
 92 VAL  O     103 HIS  N       2.40
105 VAL  O      90 VAL  H       2.30
105 VAL  O      90 VAL  N       2.40
 90 VAL  O     105 VAL  H       2.30
 90 VAL  O     105 VAL  N       2.40
107 LEU  O      88 GLY  H       2.30
107 LEU  O      88 GLY  N       2.40
 88 GLY  O     107 LEU  H       2.30
 88 GLY  O     107 LEU  N       2.40
109 ILE  O      86 ASP  H       2.30
109 ILE  O      86 ASP  N       2.40
 86 ASP  O     109 ILE  H       2.30
 86 ASP  O     109 ILE  N       2.40
 95 GLU  O      51 LYS  H       2.30
 95 GLU  O      51 LYS  N       2.40
 51 LYS  O      95 GLU  H       2.30
 51 LYS  O      95 GLU  N       2.40
 93 THR  O      53 ASN  H       2.30
 93 THR  O      53 ASN  N       2.40
 53 ASN  O      93 THR  H       2.30
 53 ASN  O      93 THR  N       2.40
 91 LYS  O      55 TYR  H       2.30
 91 LYS  O      55 TYR  N       2.40
 55 TYR  O      91 LYS  H       2.30
 55 TYR  O      91 LYS  N       2.40
 89 GLU  O      57 ASN  H       2.30
 89 GLU  O      57 ASN  N       2.40
 57 ASN  O      89 GLU  H       2.30
 57 ASN  O      89 GLU  N       2.40


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