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
615155 5x5s 36061 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 44 TYR  H      86 ALA  O       1.40
 44 TYR  N      86 ALA  O       2.40
 46 VAL  H      84 GLN  O       1.40
 46 VAL  N      84 GLN  O       2.40
 48 ASP  H      82 ARG  O       1.40
 48 ASP  N      82 ARG  O       2.40
 82 ARG  H      48 ASP  O       1.40
 82 ARG  N      48 ASP  O       2.40
 84 GLN  H      46 VAL  O       1.40
 84 GLN  N      46 VAL  O       2.40
 86 ALA  H      44 TYR  O       1.40
 86 ALA  N      44 TYR  O       2.40
146 SER  H     129 VAL  O       1.40
146 SER  N     129 VAL  O       2.40
144 MET  H     131 SER  O       1.40
144 MET  N     131 SER  O       2.40
142 GLN  H     133 LYS  O       1.40
142 GLN  N     133 LYS  O       2.40
129 VAL  H     146 SER  O       1.40
129 VAL  N     146 SER  O       2.40
131 SER  H     144 MET  O       1.40
131 SER  N     144 MET  O       2.40
133 LYS  H     142 GLN  O       1.40
133 LYS  N     142 GLN  O       2.40
132 LEU  H      70 TYR  O       1.40
132 LEU  N      70 TYR  O       2.40
130 TRP  H      72 ALA  O       1.40
130 TRP  N      72 ALA  O       2.40
128 TYR  H      74 VAL  O       1.40
128 TYR  N      74 VAL  O       2.40
 70 TYR  H     132 LEU  O       1.40
 70 TYR  N     132 LEU  O       2.40
 72 ALA  H     130 TRP  O       1.40
 72 ALA  N     130 TRP  O       2.40
 74 VAL  H     128 TYR  O       1.40
 74 VAL  N     128 TYR  O       2.40
 76 GLU  H     126 GLY  O       1.40
 76 GLU  N     126 GLY  O       2.40
126 GLY  H      76 GLU  O       1.40
126 GLY  N      76 GLU  O       2.40
143 ILE  H     107 ALA  O       1.40
143 ILE  N     107 ALA  O       2.40
107 ALA  H     143 ILE  O       1.40
107 ALA  N     143 ILE  O       2.40
145 VAL  H     105 LYS  O       1.40
145 VAL  N     105 LYS  O       2.40
105 LYS  H     145 VAL  O       1.40
105 LYS  N     145 VAL  O       2.40
145 VAL  H     105 LYS  O       1.40
145 VAL  N     105 LYS  O       2.40
 83 MET  H     118 THR  O       1.40
 83 MET  N     118 THR  O       2.40
118 THR  H      83 MET  O       1.40
118 THR  N      83 MET  O       2.40
 81 PHE  H     120 VAL  O       1.40
 81 PHE  N     120 VAL  O       2.40
120 VAL  H      81 PHE  O       1.40
120 VAL  N      81 PHE  O       2.40
 43 LEU  H      61 ALA  O       1.40
 43 LEU  N      61 ALA  O       2.40
 61 ALA  H      58 PRO  O       1.40
 61 ALA  N      58 PRO  O       2.40
 63 ARG  H      71 GLN  O       1.40
 63 ARG  N      71 GLN  O       2.40
 71 GLN  H      63 ARG  O       1.40
 71 GLN  N      63 ARG  O       2.40
 65 VAL  H      69 THR  O       1.40
 65 VAL  N      69 THR  O       2.40
 69 THR  H      65 VAL  O       1.40
 69 THR  N      65 VAL  O       2.40
 85 TYR  H      94 PHE  O       1.40
 85 TYR  N      94 PHE  O       2.40
 94 PHE  H      85 TYR  O       1.40
 94 PHE  N      85 TYR  O       2.40
135 THR  H     140 PRO  O       1.40
135 THR  N     140 PRO  O       2.40


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