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
569898 2rsv 11506 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 85 LYS  H      81 PHE  O       1.50
 85 LYS  N      81 PHE  O       2.40
 86 PHE  H      82 THR  O       1.50
 86 PHE  N      82 THR  O       2.40
 87 TYR  H      83 GLU  O       1.50
 87 TYR  N      83 GLU  O       2.40
 88 GLN  H      84 LEU  O       1.50
 88 GLN  N      84 LEU  O       2.40
 99 TRP  H      95 GLN  O       1.50
 99 TRP  N      95 GLN  O       2.40
100 ILE  H      96 ILE  O       1.50
100 ILE  N      96 ILE  O       2.40
101 ARG  H      97 GLN  O       1.50
101 ARG  N      97 GLN  O       2.40
156 GLN  H     152 LYS  O       1.50
156 GLN  N     152 LYS  O       2.40
157 LEU  H     153 THR  O       1.50
157 LEU  N     153 THR  O       2.40
158 SER  H     154 VAL  O       1.50
158 SER  N     154 VAL  O       2.40
159 LEU  H     155 LEU  O       1.50
159 LEU  N     155 LEU  O       2.40
160 ARG  H     156 GLN  O       1.50
160 ARG  N     156 GLN  O       2.40
161 ILE  H     157 LEU  O       1.50
161 ILE  N     157 LEU  O       2.40
162 LEU  H     158 SER  O       1.50
162 LEU  N     158 SER  O       2.40
163 ASP  H     159 LEU  O       1.50
163 ASP  N     159 LEU  O       2.40
254 TRP  H     250 CYS  O       1.50
254 TRP  N     250 CYS  O       2.40
276 ILE  H     272 ARG  O       1.50
276 ILE  N     272 ARG  O       2.40
277 ARG  H     273 ASP  O       1.50
277 ARG  N     273 ASP  O       2.40
287 ASP  H     283 ALA  O       1.50
287 ASP  N     283 ALA  O       2.40
305 THR  H     301 LYS  O       1.50
305 THR  N     301 LYS  O       2.40
306 VAL  H     302 TYR  O       1.50
306 VAL  N     302 TYR  O       2.40
307 LYS  H     303 MET  O       1.50
307 LYS  N     303 MET  O       2.40
323 ILE  H     319 ASN  O       1.50
323 ILE  N     319 ASN  O       2.40
324 LEU  H     320 LEU  O       1.50
324 LEU  N     320 LEU  O       2.40
325 LEU  H     321 ARG  O       1.50
325 LEU  N     321 ARG  O       2.40
326 GLN  H     322 ASP  O       1.50
326 GLN  N     322 ASP  O       2.40
 29 ILE  H      37 TRP  O       1.50
 29 ILE  N      37 TRP  O       2.40
 31 ASP  H      35 LYS  O       1.50
 31 ASP  N      35 LYS  O       2.40
 37 TRP  H      29 ILE  O       1.50
 37 TRP  N      29 ILE  O       2.40
 38 LYS  H      55 ASP  O       1.50
 38 LYS  N      55 ASP  O       2.40
 40 GLY  H      53 LEU  O       1.50
 40 GLY  N      53 LEU  O       2.40
 50 CYS  H      72 VAL  O       1.50
 50 CYS  N      72 VAL  O       2.40
 52 TYR  H      70 VAL  O       1.50
 52 TYR  N      70 VAL  O       2.40
 53 LEU  H      41 LEU  O       1.50
 53 LEU  N      41 LEU  O       2.40
 69 VAL  H     131 MET  O       1.50
 69 VAL  N     131 MET  O       2.40
 70 VAL  H      52 TYR  O       1.50
 70 VAL  N      52 TYR  O       2.40
 71 LYS  H     129 MET  O       1.50
 71 LYS  N     129 MET  O       2.40
 72 VAL  H      50 CYS  O       1.50
 72 VAL  N      50 CYS  O       2.40
117 GLY  H     128 PHE  O       1.50
117 GLY  N     128 PHE  O       2.40
119 HIS  H     126 TYR  O       1.50
119 HIS  N     126 TYR  O       2.40
128 PHE  H     117 GLY  O       1.50
128 PHE  N     117 GLY  O       2.40
129 MET  H      71 LYS  O       1.50
129 MET  N      71 LYS  O       2.40
130 ILE  H     115 GLY  O       1.50
130 ILE  N     115 GLY  O       2.40
131 MET  H      69 VAL  O       1.50
131 MET  N      69 VAL  O       2.40


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