NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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444694 |
2ki8   |
16267 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 LEU H 127 VAL O 1.80 24 LEU N 127 VAL O 1.80 26 VAL H 125 GLY O 1.80 26 VAL N 125 GLY O 1.80 27 GLU H 94 GLY O 1.80 27 GLU N 94 GLY O 1.80 28 VAL H 123 VAL O 1.80 28 VAL N 123 VAL O 1.80 29 ILE H 96 ILE O 1.80 29 ILE N 96 ILE O 1.80 31 GLY H 98 ILE O 1.80 31 GLY N 98 ILE O 1.80 55 ALA H 85 PHE O 1.80 55 ALA N 85 PHE O 1.80 56 GLU H 97 PHE O 1.80 56 GLU N 97 PHE O 1.80 57 ILE H 87 LYS O 1.80 57 ILE N 87 LYS O 1.80 58 ASN HD21 91 VAL O 1.80 58 ASN ND2 91 VAL O 1.80 58 ASN O 62 TRP H 1.80 58 ASN O 62 TRP N 1.80 59 GLU O 63 ASN H 1.80 59 GLU O 63 ASN N 1.80 60 GLU O 64 ALA H 1.80 60 GLU O 64 ALA N 1.80 61 ASP O 65 LEU H 1.80 61 ASP O 65 LEU N 1.80 63 ASN O 66 GLY H 1.80 63 ASN O 66 GLY N 1.80 62 TRP O 67 LEU H 1.80 62 TRP O 67 LEU N 1.80 68 GLN H 71 ASP OD1 1.80 68 GLN N 71 ASP OD1 1.80 73 VAL H 84 VAL O 1.80 73 VAL N 84 VAL O 1.80 74 LYS H 128 GLU O 1.80 74 LYS N 128 GLU O 1.80 75 VAL H 82 VAL O 1.80 75 VAL N 82 VAL O 1.80 76 LYS H 126 THR O 1.80 76 LYS N 126 THR O 1.80 77 THR H 80 GLY O 1.80 77 THR N 80 GLY O 1.80 77 THR HG1 107 VAL O 1.80 77 THR OG1 107 VAL O 1.80 77 THR OG1 79 PHE H 1.80 77 THR OG1 79 PHE N 1.80 75 VAL O 82 VAL H 1.80 75 VAL O 82 VAL N 1.80 73 VAL O 84 VAL H 1.80 73 VAL O 84 VAL N 1.80 53 ASN O 85 PHE H 1.80 53 ASN O 85 PHE N 1.80 71 ASP O 86 ALA H 1.80 71 ASP O 86 ALA N 1.80 55 ALA O 87 LYS H 1.80 55 ALA O 87 LYS N 1.80 57 ILE O 89 GLY H 1.80 57 ILE O 89 GLY N 1.80 61 ASP OD1 94 GLY H 1.80 61 ASP OD1 94 GLY N 1.80 27 GLU O 96 ILE H 1.80 27 GLU O 96 ILE N 1.80 56 GLU O 97 PHE H 1.80 56 GLU O 97 PHE N 1.80 29 ILE O 98 ILE H 1.80 29 ILE O 98 ILE N 1.80 31 GLY O 100 MET H 1.80 31 GLY O 100 MET N 1.80 53 ASN OD1 103 TYR HH 1.80 53 ASN OD1 103 TYR OH 1.80 103 TYR O 106 MET H 1.80 103 TYR O 106 MET N 1.80 104 ALA O 107 VAL H 1.80 104 ALA O 107 VAL N 1.80 104 ALA O 108 ILE H 1.80 104 ALA O 108 ILE N 1.80 28 VAL O 123 VAL H 1.80 28 VAL O 123 VAL N 1.80 26 VAL O 125 GLY H 1.80 26 VAL O 125 GLY N 1.80 76 LYS O 126 THR H 1.80 76 LYS O 126 THR N 1.80 24 LEU O 127 VAL H 1.80 24 LEU O 127 VAL N 1.80 74 LYS O 128 GLU H 1.80 74 LYS O 128 GLU N 1.80 83 VAL O 135 LEU H 1.80 83 VAL O 135 LEU N 1.80 136 SER O 140 LEU H 1.80 136 SER O 140 LEU N 1.80 138 LYS O 141 LEU H 1.80 138 LYS O 141 LEU N 1.80 24 LEU H 127 VAL O 1.80 24 LEU N 127 VAL O 1.80 26 VAL H 125 GLY O 1.80 26 VAL N 125 GLY O 1.80 27 GLU H 94 GLY O 1.80 27 GLU N 94 GLY O 1.80 28 VAL H 123 VAL O 1.80 28 VAL N 123 VAL O 1.80 29 ILE H 96 ILE O 1.80 29 ILE N 96 ILE O 1.80 31 GLY H 98 ILE O 1.80 31 GLY N 98 ILE O 1.80 55 ALA H 85 PHE O 1.80 55 ALA N 85 PHE O 1.80 56 GLU H 97 PHE O 1.80 56 GLU N 97 PHE O 1.80 57 ILE H 87 LYS O 1.80 57 ILE N 87 LYS O 1.80 58 ASN HD21 91 VAL O 1.80 58 ASN ND2 91 VAL O 1.80 58 ASN O 62 TRP H 1.80 58 ASN O 62 TRP N 1.80 59 GLU O 63 ASN H 1.80 59 GLU O 63 ASN N 1.80 60 GLU O 64 ALA H 1.80 60 GLU O 64 ALA N 1.80 61 ASP O 65 LEU H 1.80 61 ASP O 65 LEU N 1.80 63 ASN O 66 GLY H 1.80 63 ASN O 66 GLY N 1.80 62 TRP O 67 LEU H 1.80 62 TRP O 67 LEU N 1.80 68 GLN H 71 ASP OD1 1.80 68 GLN N 71 ASP OD1 1.80 73 VAL H 84 VAL O 1.80 73 VAL N 84 VAL O 1.80 74 LYS H 128 GLU O 1.80 74 LYS N 128 GLU O 1.80 75 VAL H 82 VAL O 1.80 75 VAL N 82 VAL O 1.80 76 LYS H 126 THR O 1.80 76 LYS N 126 THR O 1.80 77 THR H 80 GLY O 1.80 77 THR N 80 GLY O 1.80 77 THR HG1 107 VAL O 1.80 77 THR OG1 107 VAL O 1.80 77 THR OG1 79 PHE H 1.80 77 THR OG1 79 PHE N 1.80 75 VAL O 82 VAL H 1.80 75 VAL O 82 VAL N 1.80 73 VAL O 84 VAL H 1.80 73 VAL O 84 VAL N 1.80 53 ASN O 85 PHE H 1.80 53 ASN O 85 PHE N 1.80 71 ASP O 86 ALA H 1.80 71 ASP O 86 ALA N 1.80 55 ALA O 87 LYS H 1.80 55 ALA O 87 LYS N 1.80 57 ILE O 89 GLY H 1.80 57 ILE O 89 GLY N 1.80 61 ASP OD1 94 GLY H 1.80 61 ASP OD1 94 GLY N 1.80 27 GLU O 96 ILE H 1.80 27 GLU O 96 ILE N 1.80 56 GLU O 97 PHE H 1.80 56 GLU O 97 PHE N 1.80 29 ILE O 98 ILE H 1.80 29 ILE O 98 ILE N 1.80 31 GLY O 100 MET H 1.80 31 GLY O 100 MET N 1.80 53 ASN OD1 103 TYR HH 1.80 53 ASN OD1 103 TYR OH 1.80 103 TYR O 106 MET H 1.80 103 TYR O 106 MET N 1.80 104 ALA O 107 VAL H 1.80 104 ALA O 107 VAL N 1.80 104 ALA O 108 ILE H 1.80 104 ALA O 108 ILE N 1.80 28 VAL O 123 VAL H 1.80 28 VAL O 123 VAL N 1.80 26 VAL O 125 GLY H 1.80 26 VAL O 125 GLY N 1.80 76 LYS O 126 THR H 1.80 76 LYS O 126 THR N 1.80 24 LEU O 127 VAL H 1.80 24 LEU O 127 VAL N 1.80 74 LYS O 128 GLU H 1.80 74 LYS O 128 GLU N 1.80 83 VAL O 135 LEU H 1.80 83 VAL O 135 LEU N 1.80 136 SER O 140 LEU H 1.80 136 SER O 140 LEU N 1.80 138 LYS O 141 LEU H 1.80 138 LYS O 141 LEU N 1.80
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