NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
397586 | 1sy9 | 5480 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
86 ARG H 82 GLU O 3.30 86 ARG N 82 GLU O 4.00 87 GLU H 83 GLU O 3.30 87 GLU N 83 GLU O 4.00 88 ALA H 84 GLU O 3.30 88 ALA N 84 GLU O 4.00 89 PHE H 85 ILE O 3.30 89 PHE N 85 ILE O 4.00 90 ARG H 86 ARG O 3.30 90 ARG N 86 ARG O 4.00 91 VAL H 87 GLU O 3.30 91 VAL N 87 GLU O 4.00 106 ARG H 102 ALA O 3.30 106 ARG N 102 ALA O 4.00 107 HIS H 103 ALA O 3.30 107 HIS N 103 ALA O 4.00 108 VAL H 104 GLU O 3.30 108 VAL N 104 GLU O 4.00 109 MET H 105 LEU O 3.30 109 MET N 105 LEU O 4.00 110 THR H 106 ARG O 3.30 110 THR N 106 ARG O 4.00 111 ASN H 107 HIS O 3.30 111 ASN N 107 HIS O 4.00 122 ASP H 118 ASP O 3.30 122 ASP N 118 ASP O 4.00 123 GLU H 119 GLU O 3.30 123 GLU N 119 GLU O 4.00 124 MET H 120 GLU O 3.30 124 MET N 120 GLU O 4.00 125 ILE H 121 VAL O 3.30 125 ILE N 121 VAL O 4.00 126 ARG H 122 ASP O 3.30 126 ARG N 122 ASP O 4.00 127 GLU H 123 GLU O 3.30 127 GLU N 123 GLU O 4.00 142 VAL H 138 TYR O 3.30 142 VAL N 138 TYR O 4.00 143 GLN H 139 GLU O 3.30 143 GLN N 139 GLU O 4.00 144 MET H 140 GLU O 3.30 144 MET N 140 GLU O 4.00 145 MET H 141 PHE O 3.30 145 MET N 141 PHE O 4.00
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