NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
26317 | 2ki8 | 16267 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
24 LEU H 127 VAL O 1.50 24 LEU N 127 VAL O 2.40 26 VAL H 125 GLY O 1.50 26 VAL N 125 GLY O 2.40 27 GLU H 94 GLY O 1.50 27 GLU N 94 GLY O 2.40 28 VAL H 123 VAL O 1.50 28 VAL N 123 VAL O 2.40 29 ILE H 96 ILE O 1.50 29 ILE N 96 ILE O 2.40 31 GLY H 98 ILE O 1.50 31 GLY N 98 ILE O 2.40 55 ALA H 85 PHE O 1.50 55 ALA N 85 PHE O 2.40 56 GLU H 97 PHE O 1.50 56 GLU N 97 PHE O 2.40 57 ILE H 87 LYS O 1.50 57 ILE N 87 LYS O 2.40 58 ASN HD21 91 VAL O 1.50 58 ASN ND2 91 VAL O 2.40 58 ASN O 62 TRP H 1.50 58 ASN O 62 TRP N 2.40 59 GLU O 63 ASN H 1.50 59 GLU O 63 ASN N 2.40 60 GLU O 64 ALA H 1.50 60 GLU O 64 ALA N 2.40 61 ASP O 65 LEU H 1.50 61 ASP O 65 LEU N 2.40 63 ASN O 66 GLY H 1.50 63 ASN O 66 GLY N 2.40 62 TRP O 67 LEU H 1.50 62 TRP O 67 LEU N 2.40 68 GLN H 71 ASP OD1 1.50 68 GLN N 71 ASP OD1 2.40 73 VAL H 84 VAL O 1.50 73 VAL N 84 VAL O 2.40 74 LYS H 128 GLU O 1.50 74 LYS N 128 GLU O 2.40 75 VAL H 82 VAL O 1.50 75 VAL N 82 VAL O 2.40 76 LYS H 126 THR O 1.50 76 LYS N 126 THR O 2.40 77 THR H 80 GLY O 1.50 77 THR N 80 GLY O 2.40 77 THR HG1 107 VAL O 1.50 77 THR OG1 107 VAL O 2.40 77 THR OG1 79 PHE H 1.50 77 THR OG1 79 PHE N 2.40 75 VAL O 82 VAL H 1.50 75 VAL O 82 VAL N 2.40 73 VAL O 84 VAL H 1.50 73 VAL O 84 VAL N 2.40 53 ASN O 85 PHE H 1.50 53 ASN O 85 PHE N 2.40 71 ASP O 86 ALA H 1.50 71 ASP O 86 ALA N 2.40 55 ALA O 87 LYS H 1.50 55 ALA O 87 LYS N 2.40 57 ILE O 89 GLY H 1.50 57 ILE O 89 GLY N 2.40 61 ASP OD1 94 GLY H 1.50 61 ASP OD1 94 GLY N 2.40 27 GLU O 96 ILE H 1.50 27 GLU O 96 ILE N 2.40 56 GLU O 97 PHE H 1.50 56 GLU O 97 PHE N 2.40 29 ILE O 98 ILE H 1.50 29 ILE O 98 ILE N 2.40 31 GLY O 100 MET H 1.50 31 GLY O 100 MET N 2.40 53 ASN OD1 103 TYR HH 1.50 53 ASN OD1 103 TYR OH 2.40 103 TYR O 106 MET H 1.50 103 TYR O 106 MET N 2.40 104 ALA O 107 VAL H 1.50 104 ALA O 107 VAL N 2.40 104 ALA O 108 ILE H 1.50 104 ALA O 108 ILE N 2.40 28 VAL O 123 VAL H 1.50 28 VAL O 123 VAL N 2.40 26 VAL O 125 GLY H 1.50 26 VAL O 125 GLY N 2.40 76 LYS O 126 THR H 1.50 76 LYS O 126 THR N 2.40 24 LEU O 127 VAL H 1.50 24 LEU O 127 VAL N 2.40 74 LYS O 128 GLU H 1.50 74 LYS O 128 GLU N 2.40 83 VAL O 135 LEU H 1.50 83 VAL O 135 LEU N 2.40 136 SER O 140 LEU H 1.50 136 SER O 140 LEU N 2.40 138 LYS O 141 LEU H 1.50 138 LYS O 141 LEU N 2.40 24 LEU H 127 VAL O 2.30 24 LEU N 127 VAL O 3.30 26 VAL H 125 GLY O 2.30 26 VAL N 125 GLY O 3.30 27 GLU H 94 GLY O 2.30 27 GLU N 94 GLY O 3.30 28 VAL H 123 VAL O 2.30 28 VAL N 123 VAL O 3.30 29 ILE H 96 ILE O 2.30 29 ILE N 96 ILE O 3.30 31 GLY H 98 ILE O 2.30 31 GLY N 98 ILE O 3.30 55 ALA H 85 PHE O 2.30 55 ALA N 85 PHE O 3.30 56 GLU H 97 PHE O 2.30 56 GLU N 97 PHE O 3.30 57 ILE H 87 LYS O 2.30 57 ILE N 87 LYS O 3.30 58 ASN HD21 91 VAL O 2.30 58 ASN ND2 91 VAL O 3.30 58 ASN O 62 TRP H 2.30 58 ASN O 62 TRP N 3.30 59 GLU O 63 ASN H 2.30 59 GLU O 63 ASN N 3.30 60 GLU O 64 ALA H 2.30 60 GLU O 64 ALA N 3.30 61 ASP O 65 LEU H 2.30 61 ASP O 65 LEU N 3.30 63 ASN O 66 GLY H 2.30 63 ASN O 66 GLY N 3.30 62 TRP O 67 LEU H 2.30 62 TRP O 67 LEU N 3.30 68 GLN H 71 ASP OD1 2.30 68 GLN N 71 ASP OD1 3.30 73 VAL H 84 VAL O 2.30 73 VAL N 84 VAL O 3.30 74 LYS H 128 GLU O 2.30 74 LYS N 128 GLU O 3.30 75 VAL H 82 VAL O 2.30 75 VAL N 82 VAL O 3.30 76 LYS H 126 THR O 2.30 76 LYS N 126 THR O 3.30 77 THR H 80 GLY O 2.30 77 THR N 80 GLY O 3.30 77 THR HG1 107 VAL O 2.30 77 THR OG1 107 VAL O 3.30 77 THR OG1 79 PHE H 2.30 77 THR OG1 79 PHE N 3.30 75 VAL O 82 VAL H 2.30 75 VAL O 82 VAL N 3.30 73 VAL O 84 VAL H 2.30 73 VAL O 84 VAL N 3.30 53 ASN O 85 PHE H 2.30 53 ASN O 85 PHE N 3.30 71 ASP O 86 ALA H 2.30 71 ASP O 86 ALA N 3.30 55 ALA O 87 LYS H 2.30 55 ALA O 87 LYS N 3.30 57 ILE O 89 GLY H 2.30 57 ILE O 89 GLY N 3.30 61 ASP OD1 94 GLY H 2.30 61 ASP OD1 94 GLY N 3.30 27 GLU O 96 ILE H 2.30 27 GLU O 96 ILE N 3.30 56 GLU O 97 PHE H 2.30 56 GLU O 97 PHE N 3.30 29 ILE O 98 ILE H 2.30 29 ILE O 98 ILE N 3.30 31 GLY O 100 MET H 2.30 31 GLY O 100 MET N 3.30 53 ASN OD1 103 TYR HH 2.30 53 ASN OD1 103 TYR OH 3.30 103 TYR O 106 MET H 2.30 103 TYR O 106 MET N 3.30 104 ALA O 107 VAL H 2.30 104 ALA O 107 VAL N 3.30 104 ALA O 108 ILE H 2.30 104 ALA O 108 ILE N 3.30 28 VAL O 123 VAL H 2.30 28 VAL O 123 VAL N 3.30 26 VAL O 125 GLY H 2.30 26 VAL O 125 GLY N 3.30 76 LYS O 126 THR H 2.30 76 LYS O 126 THR N 3.30 24 LEU O 127 VAL H 2.30 24 LEU O 127 VAL N 3.30 74 LYS O 128 GLU H 2.30 74 LYS O 128 GLU N 3.30 83 VAL O 135 LEU H 2.30 83 VAL O 135 LEU N 3.30 136 SER O 140 LEU H 2.30 136 SER O 140 LEU N 3.30 138 LYS O 141 LEU H 2.30 138 LYS O 141 LEU N 3.30
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