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
396209 1s7e 5678 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 10 LYS  O      14 GLN  H       1.70
 10 LYS  O      14 GLN  N       2.70
 11 GLU  O      15 ARG  H       1.70
 11 GLU  O      15 ARG  N       2.70
 12 VAL  O      16 ILE  H       1.70
 12 VAL  O      16 ILE  N       2.70
 13 ALA  O      17 THR  H       1.70
 13 ALA  O      17 THR  N       2.70
 14 GLN  O      18 THR  H       1.70
 14 GLN  O      18 THR  N       2.70
 15 ARG  O      19 GLU  H       1.70
 16 ILE  O      20 LEU  H       1.70
 16 ILE  O      20 LEU  N       2.70
 27 GLN  O      31 ALA  H       1.70
 27 GLN  O      31 ALA  N       2.70
 28 ALA  O      32 GLN  H       1.70
 28 ALA  O      32 GLN  N       2.70
 29 ILE  O      33 ARG  H       1.70
 29 ILE  O      33 ARG  N       2.70
 41 THR  O      45 LEU  H       1.70
 41 THR  O      45 LEU  N       2.70
 42 LEU  O      46 LEU  H       1.70
 42 LEU  O      46 LEU  N       2.70
 59 ARG  O      63 ARG  H       1.70
 59 ARG  O      63 ARG  N       2.70
 60 GLU  O      64 ARG  H       1.70
 60 GLU  O      64 ARG  N       2.70
 61 THR  O      65 MET  H       1.70
 61 THR  O      65 MET  N       2.70
 62 PHE  O      66 TRP  H       1.70
 62 PHE  O      66 TRP  N       2.70
 63 ARG  O      67 LYS  H       1.70
 63 ARG  O      67 LYS  N       2.70
 64 ARG  O      68 TRP  H       1.70
 64 ARG  O      68 TRP  N       2.70
 65 MET  O      69 LEU  H       1.70
 65 MET  O      69 LEU  N       2.70
109 ASP  O     113 ARG  H       1.70
109 ASP  O     113 ARG  N       2.70
110 VAL  O     114 THR  H       1.70
110 VAL  O     114 THR  N       2.70
111 GLN  O     115 LEU  H       1.70
111 GLN  O     115 LEU  N       2.70
112 ARG  O     116 HIS  H       1.70
112 ARG  O     116 HIS  N       2.70
113 ARG  O     117 ALA  H       1.70
113 ARG  O     117 ALA  N       2.70
114 THR  O     118 ILE  H       1.70
114 THR  O     118 ILE  N       2.70
115 LEU  O     119 PHE  H       1.70
115 LEU  O     119 PHE  N       2.70
127 LYS  O     131 ILE  H       1.70
127 LYS  O     131 ILE  N       2.70
128 GLU  O     132 THR  H       1.70
128 GLU  O     132 THR  N       2.70
129 LEU  O     133 ILE  H       1.70
129 LEU  O     133 ILE  N       2.70
130 GLN  O     134 SER  H       1.70
130 GLN  O     134 SER  N       2.70
131 ILE  O     135 GLN  H       1.70
131 ILE  O     135 GLN  N       2.70
132 THR  O     136 GLN  H       1.70
132 THR  O     136 GLN  N       2.70
141 LEU  O     145 SER  H       1.70
141 LEU  O     145 SER  N       2.70
142 SER  O     146 ASN  H       1.70
142 SER  O     146 ASN  N       2.70
143 THR  O     147 PHE  H       1.70
143 THR  O     147 PHE  N       2.70
144 VAL  O     148 PHE  H       1.70
144 VAL  O     148 PHE  N       2.70
145 SER  O     149 MET  H       1.70
145 SER  O     149 MET  N       2.70
146 ASN  O     150 ASN  H       1.70
146 ASN  O     150 ASN  N       2.70


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