BMRB

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
418417 2e4j RC 10137 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 41 GLY  O      69 VAL  N       3.50
 41 GLY  O      69 VAL  H       2.50
 43 TRP  O      67 THR  N       3.50
 43 TRP  O      67 THR  H       2.50
 67 THR  O      43 TRP  N       3.50
 65 CYS  O      45 SER  N       3.50
 65 CYS  O      45 SER  H       2.50
 76 GLY  O      72 SER  N       3.50
 76 GLY  O      72 SER  H       2.50
 70 ALA  O      78 ASN  N       3.50
 70 ALA  O      78 ASN  H       2.50
 68 VAL  O      80 THR  N       3.50
 68 VAL  O      80 THR  H       2.50
 66 LYS  O      82 THR  N       3.50
 66 LYS  O      82 THR  H       2.50
 82 THR  O      66 LYS  N       3.50
 64 MET  O      84 LEU  N       3.50
 64 MET  O      84 LEU  H       2.50
 83 PHE  O      90 GLU  H       2.50
 81 SER  O      92 LYS  N       3.50
 92 LYS  O      81 SER  N       3.50
 92 LYS  O      81 SER  H       2.50
 79 LEU  O      94 MET  N       3.50
 79 LEU  O      94 MET  H       2.50
 94 MET  O      79 LEU  N       3.50
 94 MET  O      79 LEU  H       2.50
 77 LEU  O      96 LEU  N       3.50
 77 LEU  O      96 LEU  H       2.50
 96 LEU  O      77 LEU  N       3.50
 96 LEU  O      77 LEU  H       2.50
 97 GLN  O     106 THR  N       3.50
 97 GLN  O     106 THR  H       2.50
104 HIS  O      99 ALA  N       3.50
104 HIS  O      99 ALA  H       2.50
118 VAL  O     105 TYR  N       3.50
118 VAL  O     105 TYR  H       2.50
116 HIS  O     107 TYR  N       3.50
116 HIS  O     107 TYR  H       2.50
115 ILE  O     136 THR  N       3.50
115 ILE  O     136 THR  H       2.50
117 SER  O     134 ARG  H       2.50
134 ARG  O     117 SER  N       3.50
134 ARG  O     117 SER  H       2.50
119 SER  O     132 PHE  N       3.50
132 PHE  O     119 SER  N       3.50
132 PHE  O     119 SER  H       2.50
122 GLU  O     130 LEU  N       3.50
130 LEU  O     122 GLU  N       3.50
130 LEU  O     122 GLU  H       2.50
129 ALA  O     149 TYR  N       3.50
129 ALA  O     149 TYR  H       2.50
131 LEU  O     147 THR  N       3.50
131 LEU  O     147 THR  H       2.50
147 THR  O     131 LEU  N       3.50
133 SER  O     145 MET  N       3.50
133 SER  O     145 MET  H       2.50
145 MET  O     133 SER  N       3.50
145 MET  O     133 SER  H       2.50
135 GLY  O     143 PHE  N       3.50
135 GLY  O     143 PHE  H       2.50
143 PHE  O     135 GLY  N       3.50
143 PHE  O     135 GLY  H       2.50
146 ALA  O      49 ALA  N       3.50
146 ALA  O      49 ALA  H       2.50
 49 ALA  O     146 ALA  N       3.50
 49 ALA  O     146 ALA  H       2.50
 47 GLY  O     148 LEU  N       3.50
 47 GLY  O     148 LEU  H       2.50
120 VAL  O      31 GLN  N       3.50
120 VAL  O      31 GLN  H       2.50
 39 PHE  O      43 TRP  HE1     2.50
159 LEU  O     163 PHE  H       2.30
160 LYS  O     164 THR  H       2.30
162 LYS  O     166 PHE  H       2.30
163 PHE  O     167 SER  H       2.30
159 LEU  O     163 PHE  N       3.30
160 LYS  O     164 THR  N       3.30
162 LYS  O     166 PHE  N       3.30
163 PHE  O     167 SER  N       3.30