NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
612379 | 5wqz | 36037 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 VAL H 11 ARG O 1.60 15 VAL N 11 ARG O 2.60 17 LEU H 13 GLU O 1.60 17 LEU N 13 GLU O 2.60 19 ARG H 15 VAL O 1.60 19 ARG N 15 VAL O 2.60 21 LEU H 17 LEU O 1.60 21 LEU N 17 LEU O 2.60 58 ALA H 54 ASP O 1.60 58 ALA N 54 ASP O 2.60 59 ALA H 55 LEU O 1.60 59 ALA N 55 LEU O 2.60 60 ASP H 56 ALA O 1.60 60 ASP N 56 ALA O 2.60 61 ARG H 57 THR O 1.60 61 ARG N 57 THR O 2.60 62 ALA H 58 ALA O 1.60 62 ALA N 58 ALA O 2.60 66 ALA H 62 ALA O 1.60 66 ALA N 62 ALA O 2.60 77 LYS H 73 LEU O 1.60 77 LYS N 73 LEU O 2.60 78 GLU H 74 THR O 1.60 78 GLU N 74 THR O 2.60 79 ASP H 75 THR O 1.60 79 ASP N 75 THR O 2.60 80 ILE H 76 LEU O 1.60 80 ILE N 76 LEU O 2.60 81 ARG H 77 LYS O 1.60 81 ARG N 77 LYS O 2.60 82 LEU H 78 GLU O 1.60 82 LEU N 78 GLU O 2.60 83 MET H 79 ASP O 1.60 83 MET N 79 ASP O 2.60 84 VAL H 80 ILE O 1.60 84 VAL N 80 ILE O 2.60 85 ASN H 81 ARG O 1.60 85 ASN N 81 ARG O 2.60 89 LEU H 85 ASN O 1.60 89 LEU N 85 ASN O 2.60 104 PHE H 100 ALA O 1.60 104 PHE N 100 ALA O 2.60 105 GLU H 101 ALA O 1.60 105 GLU N 101 ALA O 2.60 106 LYS H 102 ARG O 1.60 106 LYS N 102 ARG O 2.60 108 ALA H 104 PHE O 1.60 108 ALA N 104 PHE O 2.60 109 MET H 105 GLU O 1.60 109 MET N 105 GLU O 2.60 111 LYS H 107 PHE O 1.60 111 LYS N 107 PHE O 2.60 112 ILE H 108 ALA O 1.60 112 ILE N 108 ALA O 2.60 113 ASP H 109 MET O 1.60 113 ASP N 109 MET O 2.60 114 ALA H 110 GLY O 1.60 114 ALA N 110 GLY O 2.60 115 TYR H 111 LYS O 1.60 115 TYR N 111 LYS O 2.60 116 ILE H 112 ILE O 1.60 116 ILE N 112 ILE O 2.60 86 ASN H 82 LEU O 1.60 86 ASN N 82 LEU O 2.60 20 SER H 16 SER O 1.60 20 SER N 16 SER O 2.60 64 LYS H 60 ASP O 1.60 64 LYS N 60 ASP O 2.60 88 ILE H 84 VAL O 1.60 88 ILE N 84 VAL O 2.60 90 PHE H 86 ASN O 1.60 90 PHE N 86 ASN O 2.60 101 ALA H 97 TYR O 1.60 101 ALA N 97 TYR O 2.60 102 ARG H 98 ALA O 1.60 102 ARG N 98 ALA O 2.60 107 PHE H 103 THR O 1.60 107 PHE N 103 THR O 2.60 110 GLY H 106 LYS O 1.60 110 GLY N 106 LYS O 2.60 117 SER H 113 ASP O 1.60 117 SER N 113 ASP O 2.60 118 GLN H 114 ALA O 1.60 118 GLN N 114 ALA O 2.60 87 CYS H 83 MET O 1.60 87 CYS N 83 MET O 2.60
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