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
641018 6dl4 30471 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 29 PRO  O       6 GLY  H       2.90
 29 PRO  O       6 GLY  N       3.50
  6 GLY  O      29 PRO  N       3.50
 24 VAL  O      43 ARG  H       2.90
 24 VAL  O      43 ARG  N       3.50
 43 ARG  O      24 VAL  H       2.90
 43 ARG  O      24 VAL  N       3.50
 38 ALA  O      79 ILE  H       2.90
 38 ALA  O      79 ILE  N       3.50
 79 ILE  O      38 ALA  H       2.90
 79 ILE  O      38 ALA  N       3.50
 40 PHE  O      77 LEU  H       2.90
 40 PHE  O      77 LEU  N       3.50
 77 LEU  O      40 PHE  H       2.90
 77 LEU  O      40 PHE  N       3.50
 42 CYS  O      75 HIS  H       2.90
 42 CYS  O      75 HIS  N       3.50
 75 HIS  O      42 CYS  H       2.90
 75 HIS  O      42 CYS  N       3.50
 73 GLY  O      44 VAL  H       2.90
 73 GLY  O      44 VAL  N       3.50
 70 ARG  O      74 ILE  H       2.90
 70 ARG  O      74 ILE  N       3.50
 74 ILE  O      70 ARG  H       2.90
 74 ILE  O      70 ARG  N       3.50
 68 ARG  O      76 TYR  H       2.90
 68 ARG  O      76 TYR  N       3.50
106 LYS  O      30 VAL  H       2.90
106 LYS  O      30 VAL  N       3.50
 30 VAL  O     108 GLU  H       2.90
 30 VAL  O     108 GLU  N       3.50
108 GLU  O      32 VAL  H       2.90
108 GLU  O      32 VAL  N       3.50
 32 VAL  O     110 GLN  H       2.90
 32 VAL  O     110 GLN  N       3.50
110 GLN  O      34 GLU  H       3.10
110 GLN  O      34 GLU  N       3.70
 34 GLU  O     112 LEU  H       3.10
 34 GLU  O     112 LEU  N       3.70
 99 GLY  O      96 ASN  H       2.90
 99 GLY  O      96 ASN  N       3.50
 96 ASN  O      99 GLY  H       2.90
 96 ASN  O      99 GLY  N       3.50
101 ILE  O      94 ALA  H       2.90
101 ILE  O      94 ALA  N       3.50
 94 ALA  O     101 ILE  H       2.90
 94 ALA  O     101 ILE  N       3.50
103 HIS  O      92 VAL  H       2.90
103 HIS  O      92 VAL  N       3.50
 92 VAL  O     103 HIS  H       2.90
 92 VAL  O     103 HIS  N       3.50
105 VAL  O      90 VAL  H       2.90
105 VAL  O      90 VAL  N       3.50
 90 VAL  O     105 VAL  H       2.90
 90 VAL  O     105 VAL  N       3.50
107 LEU  O      88 GLY  H       2.90
107 LEU  O      88 GLY  N       3.50
 88 GLY  O     107 LEU  H       2.90
 88 GLY  O     107 LEU  N       3.50
109 ILE  O      86 ASP  H       3.00
109 ILE  O      86 ASP  N       3.60
 86 ASP  O     109 ILE  H       3.00
 86 ASP  O     109 ILE  N       3.60
 95 GLU  O      51 LYS  H       2.90
 95 GLU  O      51 LYS  N       3.50
 51 LYS  O      95 GLU  H       2.90
 51 LYS  O      95 GLU  N       3.50
 93 THR  O      53 ASN  H       2.90
 93 THR  O      53 ASN  N       3.50
 53 ASN  O      93 THR  H       2.90
 53 ASN  O      93 THR  N       3.50
 91 LYS  O      55 TYR  H       2.90
 91 LYS  O      55 TYR  N       3.50
 55 TYR  O      91 LYS  H       2.90
 55 TYR  O      91 LYS  N       3.50
 89 GLU  O      57 ASN  H       2.90
 89 GLU  O      57 ASN  N       3.50
 57 ASN  O      89 GLU  H       2.90
 57 ASN  O      89 GLU  N       3.50


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