NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
589899 | 2mql | 25038 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
99 VAL H 137 VAL O 2.40 100 HIS H 167 ASN O 2.40 101 ILE H 135 ALA O 2.40 102 ARG H 165 PHE O 2.40 165 PHE H 102 ARG O 2.40 167 ASN H 100 HIS O 2.40 138 GLU H 125 TYR O 2.40 137 VAL H 99 VAL O 2.40 136 LEU H 127 VAL O 2.40 135 ALA H 101 ILE O 2.40 134 GLN H 129 MET O 2.40 116 ALA H 112 ASP O 2.40 117 LEU H 113 LEU O 2.40 118 GLN H 114 VAL O 2.40 99 VAL N 137 VAL O 3.40 100 HIS N 167 ASN O 3.40 101 ILE N 135 ALA O 3.40 102 ARG N 165 PHE O 3.40 165 PHE N 102 ARG O 3.40 167 ASN N 100 HIS O 3.40 138 GLU N 125 TYR O 3.40 137 VAL N 99 VAL O 3.40 136 LEU N 127 VAL O 3.40 135 ALA N 101 ILE O 3.40 134 GLN N 129 MET O 3.40 116 ALA N 112 ASP O 3.40 117 LEU N 113 LEU O 3.40 118 GLN N 114 VAL O 3.40 99 VAL H 137 VAL O 1.80 100 HIS H 167 ASN O 1.80 101 ILE H 135 ALA O 1.80 102 ARG H 165 PHE O 1.80 165 PHE H 102 ARG O 1.80 167 ASN H 100 HIS O 1.80 138 GLU H 125 TYR O 1.80 137 VAL H 99 VAL O 1.80 136 LEU H 127 VAL O 1.80 135 ALA H 101 ILE O 1.80 134 GLN H 129 MET O 1.80 116 ALA H 112 ASP O 1.80 117 LEU H 113 LEU O 1.80 118 GLN H 114 VAL O 1.80 99 VAL N 137 VAL O 2.40 100 HIS N 167 ASN O 2.40 101 ILE N 135 ALA O 2.40 102 ARG N 165 PHE O 2.40 165 PHE N 102 ARG O 2.40 167 ASN N 100 HIS O 2.40 138 GLU N 125 TYR O 2.40 137 VAL N 99 VAL O 2.40 136 LEU N 127 VAL O 2.40 135 ALA N 101 ILE O 2.40 134 GLN N 129 MET O 2.40 116 ALA N 112 ASP O 2.40 117 LEU N 113 LEU O 2.40 118 GLN N 114 VAL O 2.40
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