NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
584097 | 2mvx | 25289 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 PHE O 105 ARG H 1.80 4 PHE O 105 ARG N 2.70 6 HIS H 105 ARG O 1.80 6 HIS N 105 ARG O 2.70 6 HIS O 107 ASP H 1.80 6 HIS O 107 ASP N 2.70 8 SER H 107 ASP O 1.80 8 SER N 107 ASP O 2.70 11 GLU H 110 TYR O 1.80 11 GLU N 110 TYR O 2.70 11 GLU O 112 VAL H 1.80 11 GLU O 112 VAL N 2.70 13 HIS H 112 VAL O 1.80 13 HIS N 112 VAL O 2.70 13 HIS O 114 HIS H 1.80 13 HIS O 114 HIS N 2.70 15 GLN H 114 HIS O 1.80 15 GLN N 114 HIS O 2.70 15 GLN O 116 LYS H 1.80 15 GLN O 116 LYS N 2.70 17 LEU H 116 LYS O 1.80 17 LEU N 116 LYS O 2.70 17 LEU O 118 VAL H 1.80 17 LEU O 118 VAL N 2.70 19 PHE H 118 VAL O 1.80 19 PHE N 118 VAL O 2.70 26 ASN H 125 SER O 1.80 26 ASN N 125 SER O 2.70 26 ASN O 127 LYS H 1.80 26 ASN O 127 LYS N 2.70 30 ILE H 129 ALA O 1.80 30 ILE N 129 ALA O 2.70 30 ILE O 131 ILE H 1.80 30 ILE O 131 ILE N 2.70 33 LEU O 134 MET H 1.80 33 LEU O 134 MET N 2.70 35 VAL H 134 MET O 1.80 35 VAL N 134 MET O 2.70 4 PHE O 105 ARG H 2.00 4 PHE O 105 ARG N 3.00 6 HIS H 105 ARG O 2.00 6 HIS N 105 ARG O 3.00 6 HIS O 107 ASP H 2.00 6 HIS O 107 ASP N 3.00 8 SER H 107 ASP O 2.00 8 SER N 107 ASP O 3.00 11 GLU H 110 TYR O 2.00 11 GLU N 110 TYR O 3.00 11 GLU O 112 VAL H 2.00 11 GLU O 112 VAL N 3.00 13 HIS H 112 VAL O 2.00 13 HIS N 112 VAL O 3.00 13 HIS O 114 HIS H 2.00 13 HIS O 114 HIS N 3.00 15 GLN H 114 HIS O 2.00 15 GLN N 114 HIS O 3.00 15 GLN O 116 LYS H 2.00 15 GLN O 116 LYS N 3.00 17 LEU H 116 LYS O 2.00 17 LEU N 116 LYS O 3.00 17 LEU O 118 VAL H 2.00 17 LEU O 118 VAL N 3.00 19 PHE H 118 VAL O 2.00 19 PHE N 118 VAL O 3.00 26 ASN H 125 SER O 2.00 26 ASN N 125 SER O 3.00 26 ASN O 127 LYS H 2.00 26 ASN O 127 LYS N 3.00 30 ILE H 129 ALA O 2.00 30 ILE N 129 ALA O 3.00 30 ILE O 131 ILE H 2.00 30 ILE O 131 ILE N 3.00 33 LEU O 134 MET H 2.00 33 LEU O 134 MET N 3.00 35 VAL H 134 MET O 2.00 35 VAL N 134 MET O 3.00
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