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
382948 1joq 4053 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 72 ILE  O      12 ALA  H       2.30
 13 THR  O      26 MET  H       2.30
 26 MET  O      13 THR  H       2.30
 34 PHE  O      23 VAL  H       2.30
 32 MET  O      25 LEU  H       2.30
 30 GLN  O      27 TYR  H       2.30
 27 TYR  O      30 GLN  H       2.30
 25 LEU  O      32 MET  H       2.30
 23 VAL  O      34 PHE  H       2.30
 88 GLY  O      35 ARG  H       2.30
 38 LEU  O     112 ALA  H       2.30
110 LYS  O      40 ASP  H       2.30
 40 ASP  O     110 LYS  H       2.30
 16 LYS  O      24 LYS  H       2.30
 24 LYS  O      16 LYS  H       2.30
 81 ARG  O      89 LEU  H       2.30
 87 ARG  O      83 ASP  H       2.30
 74 VAL  O      10 GLU  H       2.30
 10 GLU  O      74 VAL  H       2.30
 73 GLU  O      93 TYR  H       2.30
 93 TYR  O      73 GLU  H       2.30
 91 TYR  O      75 GLU  H       2.30
 75 GLU  O      91 TYR  H       2.30
 97 LYS  O      94 ALA  H       2.30
 94 ALA  O      97 LYS  H       2.30
 92 ILE  O      99 VAL  H       2.30
 57 GLU  O      61 PHE  H       2.30
 58 ALA  O      62 THR  H       2.30
 59 SER  O      63 LYS  H       2.30
 60 ALA  O      64 LYS  H       2.30
 61 PHE  O      65 MET  H       2.30
 62 THR  O      66 VAL  H       2.30
 63 LYS  O      67 GLU  H       2.30
 64 LYS  O      68 ASN  H       2.30
 65 MET  O      69 ALA  H       2.30
 98 MET  O     102 ALA  H       2.30
 99 VAL  O     103 LEU  H       2.30
100 ASN  O     104 VAL  H       2.30
101 GLU  O     105 ARG  H       2.30
102 ALA  O     106 GLN  H       2.30
122 GLU  O     126 ARG  H       2.30
124 LEU  O     128 SER  H       2.30
123 GLN  O     127 LYS  H       2.30
130 ALA  O     134 LYS  H       2.30
131 GLN  O     135 GLU  H       2.30
132 ALA  O     136 LYS  H       2.30
125 LEU  O     129 GLU  H       2.30
126 ARG  O     130 ALA  H       2.30
127 LYS  O     131 GLN  H       2.30
128 SER  O     132 ALA  H       2.30
129 GLU  O     133 LYS  H       2.30
 33 THR  O      88 GLY  H       2.30
 83 ASP  O      86 GLY  H       2.30
119 ASN  O     122 GLU  H       2.30
 22 THR  O      18 ILE  H       2.30
 22 THR  O      19 ASP  H       2.30
118 ASN  OD1    79 GLY  H       2.30
 72 ILE  O      12 ALA  N       3.30
 13 THR  O      26 MET  N       3.30
 26 MET  O      13 THR  N       3.30
 34 PHE  O      23 VAL  N       3.30
 32 MET  O      25 LEU  N       3.30
 30 GLN  O      27 TYR  N       3.30
 27 TYR  O      30 GLN  N       3.30
 25 LEU  O      32 MET  N       3.30
 23 VAL  O      34 PHE  N       3.30
 88 GLY  O      35 ARG  N       3.30
 38 LEU  O     112 ALA  N       3.30
110 LYS  O      40 ASP  N       3.30
 40 ASP  O     110 LYS  N       3.30
 16 LYS  O      24 LYS  N       3.30
 24 LYS  O      16 LYS  N       3.30
 81 ARG  O      89 LEU  N       3.30
 87 ARG  O      83 ASP  N       3.30
 74 VAL  O      10 GLU  N       3.30
 10 GLU  O      74 VAL  N       3.30
 73 GLU  O      93 TYR  N       3.30
 93 TYR  O      73 GLU  N       3.30
 91 TYR  O      75 GLU  N       3.30
 75 GLU  O      91 TYR  N       3.30
 97 LYS  O      94 ALA  N       3.30
 94 ALA  O      97 LYS  N       3.30
 92 ILE  O      99 VAL  N       3.30
 57 GLU  O      61 PHE  N       3.30
 58 ALA  O      62 THR  N       3.30
 59 SER  O      63 LYS  N       3.30
 60 ALA  O      64 LYS  N       3.30
 61 PHE  O      65 MET  N       3.30
 62 THR  O      66 VAL  N       3.30
 63 LYS  O      67 GLU  N       3.30
 64 LYS  O      68 ASN  N       3.30
 65 MET  O      69 ALA  N       3.30
 98 MET  O     102 ALA  N       3.30
 99 VAL  O     103 LEU  N       3.30
100 ASN  O     104 VAL  N       3.30
101 GLU  O     105 ARG  N       3.30
102 ALA  O     106 GLN  N       3.30
122 GLU  O     126 ARG  N       3.30
124 LEU  O     128 SER  N       3.30
123 GLN  O     127 LYS  N       3.30
130 ALA  O     134 LYS  N       3.30
131 GLN  O     135 GLU  N       3.30
132 ALA  O     136 LYS  N       3.30
125 LEU  O     129 GLU  N       3.30
126 ARG  O     130 ALA  N       3.30
127 LYS  O     131 GLN  N       3.30
128 SER  O     132 ALA  N       3.30
129 GLU  O     133 LYS  N       3.30
 33 THR  O      88 GLY  N       3.30
 83 ASP  O      86 GLY  N       3.30
119 ASN  O     122 GLU  N       3.30
 22 THR  O      18 ILE  N       3.30
 22 THR  O      19 ASP  N       3.30
118 ASN  OD1    79 GLY  N       3.30
201 THP  H4'   201 THP  H3'     2.70
201 THP  H1'   201 THP  H3'     5.30
201 THP  H4'   201 THP  H1'     5.30
201 THP  H1'   201 THP  H6      5.30
201 THP  H4'   201 THP  H6      5.30
201 THP  H3'   201 THP  H6      5.30
 85 TYR  HD1   201 THP  H1'     5.30
 85 TYR  HE1   201 THP  H1'     5.30
 85 TYR  HD1   201 THP  H4'     5.30
 85 TYR  HE1   201 THP  H4'     3.50
113 TYR  HE2   201 THP  H3'     5.30
113 TYR  HE2   201 THP  H1'     6.50
 35 ARG  HD3   201 THP  H6      6.50
 87 ARG  NH2   201 THP  O5'     3.30


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