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
439843 2k78 15913 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 29 GLY  O      56 TYR  N       3.50
 29 GLY  O      56 TYR  H       2.50
 56 TYR  O      29 GLY  N       3.50
 56 TYR  O      29 GLY  H       2.50
 31 LEU  O      54 ALA  N       3.50
 31 LEU  O      54 ALA  H       2.50
 54 ALA  O      31 LEU  N       3.50
 54 ALA  O      31 LEU  H       2.50
 34 GLU  O     138 LYS  N       3.50
 34 GLU  O     138 LYS  H       2.50
138 LYS  O      34 GLU  N       3.50
138 LYS  O      34 GLU  H       2.50
 32 ASN  O     140 ASN  N       3.50
 32 ASN  O     140 ASN  H       2.50
140 ASN  O      32 ASN  N       3.50
140 ASN  O      32 ASN  H       2.50
 55 LYS  O      66 GLN  N       3.50
 55 LYS  O      66 GLN  H       2.50
 66 GLN  O      55 LYS  N       3.50
 66 GLN  O      55 LYS  H       2.50
 57 ILE  O      64 TYR  N       3.50
 57 ILE  O      64 TYR  H       2.50
 64 TYR  O      57 ILE  N       3.50
 64 TYR  O      57 ILE  H       2.50
 49 TYR  O      70 ASN  N       3.50
 49 TYR  O      70 ASN  H       2.50
 91 ASN  O      96 GLU  N       3.50
 91 ASN  O      96 GLU  H       2.50
 84 LYS  HA     79 SER  HA      3.80
101 PHE  O      65 VAL  N       3.50
101 PHE  O      65 VAL  H       2.50
 65 VAL  O     101 PHE  N       3.50
 65 VAL  O     101 PHE  H       2.50
 99 SER  O      67 ILE  N       3.50
 99 SER  O      67 ILE  H       2.50
 67 ILE  O      99 SER  N       3.50
 67 ILE  O      99 SER  H       2.50
 97 ARG  O      69 VAL  N       3.50
 97 ARG  O      69 VAL  H       2.50
 69 VAL  O      97 ARG  N       3.50
 69 VAL  O      97 ARG  H       2.50
139 PHE  O     108 GLY  N       3.50
139 PHE  O     108 GLY  H       2.50
108 GLY  O     139 PHE  N       3.50
108 GLY  O     139 PHE  H       2.50
137 TYR  O     110 ILE  N       3.50
137 TYR  O     110 ILE  H       2.50
110 ILE  O     137 TYR  N       3.50
110 ILE  O     137 TYR  H       2.50
135 ILE  O     112 GLY  N       3.50
135 ILE  O     112 GLY  H       2.50
112 GLY  O     135 ILE  N       3.50
112 GLY  O     135 ILE  H       2.50
133 TYR  O     114 ILE  N       3.50
133 TYR  O     114 ILE  H       2.50
114 ILE  O     133 TYR  N       3.50
114 ILE  O     133 TYR  H       2.50
131 HIS  O     116 VAL  N       3.50
131 HIS  O     116 VAL  H       2.50
116 VAL  O     131 HIS  N       3.50
116 VAL  O     131 HIS  H       2.50
129 TYR  O     118 ILE  N       3.50
129 TYR  O     118 ILE  H       2.50
118 ILE  O     129 TYR  N       3.50
118 ILE  O     129 TYR  H       2.50
127 PHE  O     120 GLU  N       3.50
127 PHE  O     120 GLU  H       2.50
120 GLU  O     127 PHE  N       3.50
120 GLU  O     127 PHE  H       2.50
115 ASP  O      77 GLY  N       3.50
115 ASP  O      77 GLY  H       2.50
 77 GLY  O     115 ASP  N       3.50
 77 GLY  O     115 ASP  H       2.50
113 LYS  O      79 SER  N       3.50
113 LYS  O      79 SER  H       2.50
 79 SER  O     113 LYS  N       3.50
 79 SER  O     113 LYS  H       2.50
 74 TRP  O     117 TYR  N       3.50
 74 TRP  O     117 TYR  H       2.50
 95 ASP  O      71 HIS  N       3.50
 95 ASP  O      71 HIS  H       2.50
 46 ALA  O      49 TYR  N       3.50
 46 ALA  O      49 TYR  H       2.50


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