NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype other_prop
370989 1c7v cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

105 ILE  O     142 ILE  H       1.80
105 ILE  O     142 ILE  N       2.70
142 ILE  O     105 ILE  H       1.80
142 ILE  O     105 ILE  N       2.70
 98 ASP  OD2   103 GLY  H       1.80
 98 ASP  OD1   103 GLY  H       0.00
 98 ASP  OD2   103 GLY  N       2.80
 98 ASP  OD1   103 GLY  N       0.00
135 ASP  OD2   140 GLY  H       1.80
135 ASP  OD1   140 GLY  H       0.00
135 ASP  OD2   140 GLY  N       2.80
135 ASP  OD1   140 GLY  N       0.00
 87 GLU  O      91 LEU  H       1.80
 87 GLU  O      91 LEU  N       2.70
 88 GLU  O      92 ARG  H       1.80
 88 GLU  O      92 ARG  N       2.70
 89 GLU  O      93 ALA  H       1.80
 89 GLU  O      93 ALA  N       2.70
 90 ILE  O      94 PHE  H       1.80
 90 ILE  O      94 PHE  N       2.70
 91 LEU  O      95 LYS  H       1.80
 91 LEU  O      95 LYS  N       2.70
 92 ARG  O      96 VAL  N       2.70
 92 ARG  O      96 VAL  H       1.80
 93 ALA  O      97 PHE  H       1.80
 93 ALA  O      97 PHE  N       2.70
107 PHE  O     111 LYS  H       1.80
107 PHE  O     111 LYS  N       2.70
108 ASP  O     112 PHE  H       1.80
108 ASP  O     112 PHE  N       2.70
109 GLU  O     113 ILE  N       2.70
109 GLU  O     113 ILE  H       1.80
110 PHE  O     114 MET  H       1.80
110 PHE  O     114 MET  N       2.70
124 ASP  O     128 GLU  H       1.80
124 ASP  O     128 GLU  N       2.70
125 ALA  O     129 GLU  H       1.80
125 ALA  O     129 GLU  N       2.70
126 GLU  O     130 ALA  H       1.80
126 GLU  O     130 ALA  N       2.70
127 VAL  O     131 MET  H       1.80
127 VAL  O     131 MET  N       2.70
128 GLU  O     132 LYS  H       1.80
128 GLU  O     132 LYS  N       2.70
129 GLU  O     133 GLU  H       1.80
129 GLU  O     133 GLU  N       2.70
130 ALA  O     134 ALA  H       1.80
130 ALA  O     134 ALA  N       2.70
146 GLU  O     150 LEU  H       1.80
146 GLU  O     150 LEU  N       2.70
147 PHE  O     151 ILE  H       1.80
147 PHE  O     151 ILE  N       2.70
148 MET  O     152 LYS  H       1.80
148 MET  O     152 LYS  N       2.70
149 ASP  O     153 LYS  N       2.70
149 ASP  O     153 LYS  H       1.80
100 ASN  OD1   102 ASP  H       1.80
100 ASN  OD1   102 ASP  N       2.70
102 ASP  OD1   104 VAL  H       1.80
102 ASP  OD1   104 VAL  N       2.70
135 ASP  OD2   137 ASP  H       1.80
135 ASP  OD1   137 ASP  H       0.00
135 ASP  OD2   137 ASP  N       2.70
135 ASP  OD1   137 ASP  N       0.00
137 ASP  OD1   139 ASN  H       1.80
137 ASP  OD1   139 ASN  N       2.70
139 ASN  OD1   141 VAL  H       1.80
139 ASN  OD1   141 VAL  N       2.70
143 ASP  OD1   146 GLU  H       1.80
143 ASP  OD1   146 GLU  N       2.70

Please acknowledge these references in publications where the data from this site have been utilized.

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