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
585922 2mtf 25159 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 94 LYS  N      90 GLU  O       2.50
 94 LYS  H      90 GLU  O       1.60
 95 LYS  N      91 GLU  O       2.50
 95 LYS  H      91 GLU  O       1.60
 96 LEU  N      92 LEU  O       2.50
 96 LEU  H      92 LEU  O       1.60
 97 VAL  N      93 ILE  O       2.50
 97 VAL  H      93 ILE  O       1.60
 98 ASP  N      94 LYS  O       2.50
 98 ASP  H      94 LYS  O       1.60
 99 GLN  N      95 LYS  O       2.50
 99 GLN  H      95 LYS  O       1.60
100 ILE  N      96 LEU  O       2.50
100 ILE  H      96 LEU  O       1.60
101 GLU  N      97 VAL  O       2.50
101 GLU  H      97 VAL  O       1.60
102 PHE  N      98 ASP  O       2.50
102 PHE  H      98 ASP  O       1.60
103 TYR  N      99 GLN  O       2.50
103 TYR  H      99 GLN  O       1.60
104 PHE  N     100 ILE  O       2.50
104 PHE  H     100 ILE  O       1.60
110 GLU  N     106 ASP  O       2.50
110 GLU  H     106 ASP  O       1.60
116 LEU  N     112 ASP  O       2.50
116 LEU  H     112 ASP  O       1.60
127 VAL  N     167 VAL  O       2.50
127 VAL  H     167 VAL  O       1.60
129 VAL  N     165 ARG  O       2.50
129 VAL  H     165 ARG  O       1.60
132 LEU  N     128 SER  O       2.50
132 LEU  H     128 SER  O       1.60
133 THR  N     129 VAL  O       2.50
133 THR  H     129 VAL  O       1.60
148 THR  N     144 ASP  O       2.50
148 THR  H     144 ASP  O       1.60
150 HIS  N     146 ARG  O       2.50
150 HIS  H     146 ARG  O       1.60
152 LEU  N     148 THR  O       2.50
152 LEU  H     148 THR  O       1.60
153 LYS  N     149 ALA  O       2.50
153 LYS  H     149 ALA  O       1.60
159 GLU  N     168 ARG  O       2.50
159 GLU  H     168 ARG  O       1.60
161 ASN  N     166 LYS  O       2.50
161 ASN  H     166 LYS  O       1.60
166 LYS  N     161 ASN  O       2.50
166 LYS  H     161 ASN  O       1.60
167 VAL  N     127 VAL  O       2.50
167 VAL  H     127 VAL  O       1.60
168 ARG  N     159 GLU  O       2.50
168 ARG  H     159 GLU  O       1.60

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

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