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
386978 1m39 5503 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 86 PHE  O      90 LEU  H       2.20
 86 PHE  O      90 LEU  N       3.30
 87 GLY  O      91 THR  H       2.20
 87 GLY  O      91 THR  N       3.30
 88 ASP  O      92 VAL  H       2.20
 88 ASP  O      92 VAL  N       3.30
 89 PHE  O      93 MET  H       2.20
 89 PHE  O      93 MET  N       3.30
 90 LEU  O      94 THR  H       2.20
 90 LEU  O      94 THR  N       3.30
157 VAL  O     121 ILE  N       3.30
157 VAL  O     121 ILE  H       2.30
121 ILE  O     157 VAL  N       3.30
121 ILE  O     157 VAL  H       2.30
150 ASP  OD2   155 GLY  N       3.50
150 ASP  OD2   155 GLY  H       2.50
114 ASP  OD2   119 GLY  N       3.50
114 ASP  OD2   119 GLY  H       2.50
114 ASP  O     117 GLU  H       2.50
114 ASP  O     117 GLU  N       3.50
150 ASP  O     153 GLY  H       2.50
150 ASP  O     153 GLY  N       3.00
122 SER  O     125 ASN  H       2.50
122 SER  O     125 ASN  N       3.50
158 SER  O     161 GLU  H       2.50
158 SER  O     161 GLU  N       3.50
105 GLU  O     109 ALA  H       2.20
105 GLU  O     109 ALA  N       3.30
106 ILE  O     110 PHE  H       2.20
106 ILE  O     110 PHE  N       3.30
107 LEU  O     111 LYS  H       2.20
107 LEU  O     111 LYS  N       3.30
108 LYS  O     112 LEU  H       2.20
108 LYS  O     112 LEU  N       3.30
109 ALA  O     113 PHE  H       2.20
109 ALA  O     113 PHE  N       3.30
123 PHE  O     127 LYS  H       2.20
123 PHE  O     127 LYS  N       3.30
124 LYS  O     128 ARG  H       2.20
124 LYS  O     128 ARG  N       3.30
125 ASN  O     129 VAL  H       2.20
125 ASN  O     129 VAL  N       3.30
126 LEU  O     130 ALA  H       2.20
126 LEU  O     130 ALA  N       3.30
127 LYS  O     131 LYS  H       2.20
127 LYS  O     131 LYS  N       3.30
128 ARG  O     132 GLU  H       2.20
128 ARG  O     132 GLU  N       3.30
138 THR  O     142 LEU  H       2.20
138 THR  O     142 LEU  N       3.30
139 ASP  O     143 GLN  H       2.20
139 ASP  O     143 GLN  N       3.30
140 GLU  O     144 GLU  H       2.20
140 GLU  O     144 GLU  N       3.30
141 GLU  O     145 MET  H       2.20
141 GLU  O     145 MET  N       3.30
142 LEU  O     146 ILE  H       2.20
142 LEU  O     146 ILE  N       3.30
143 GLN  O     147 ASP  H       2.20
143 GLN  O     147 ASP  N       3.30
144 GLU  O     148 GLU  H       2.20
144 GLU  O     148 GLU  N       3.30
145 MET  O     149 ALA  H       2.20
145 MET  O     149 ALA  N       3.30
158 SER  O     162 PHE  H       2.20
158 SER  O     162 PHE  N       3.30
159 GLU  O     163 LEU  H       2.20
159 GLU  O     163 LEU  N       3.30
160 GLN  O     164 ARG  H       2.20
160 GLN  O     164 ARG  N       3.30


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