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 |
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518816 |
2lhf   |
17842 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 PHE N 47 GLY O 3.50 5 PHE H 47 GLY O 2.50 47 GLY N 5 PHE O 3.50 47 GLY H 5 PHE O 2.50 6 VAL N 177 TYR O 3.50 6 VAL H 177 TYR O 2.50 177 TYR N 6 VAL O 3.50 177 TYR H 6 VAL O 2.50 7 GLY N 45 ARG O 3.50 7 GLY H 45 ARG O 2.50 45 ARG N 7 GLY O 3.50 45 ARG H 7 GLY O 2.50 8 LEU N 175 ALA O 3.50 8 LEU H 175 ALA O 2.50 175 ALA N 8 LEU O 3.50 175 ALA H 8 LEU O 2.50 9 THR N 43 GLY O 3.50 9 THR H 43 GLY O 2.50 43 GLY N 9 THR O 3.50 43 GLY H 9 THR O 2.50 10 TRP N 173 LEU O 3.50 10 TRP H 173 LEU O 2.50 173 LEU N 10 TRP O 3.50 173 LEU H 10 TRP O 2.50 11 GLY N 41 THR O 3.50 11 GLY H 41 THR O 2.50 44 ILE N 59 TYR O 3.50 44 ILE H 59 TYR O 2.50 59 TYR N 44 ILE O 3.50 59 TYR H 44 ILE O 2.50 46 ALA N 57 ALA O 3.50 46 ALA H 57 ALA O 2.50 57 ALA N 46 ALA O 3.50 57 ALA H 46 ALA O 2.50 48 GLN N 55 TYR O 3.50 48 GLN H 55 TYR O 2.50 55 TYR N 48 GLN O 3.50 55 TYR H 48 GLN O 2.50 50 PHE N 53 GLY O 3.50 50 PHE H 53 GLY O 2.50 54 ARG N 81 ASP O 3.50 54 ARG H 81 ASP O 2.50 81 ASP N 54 ARG O 3.50 81 ASP H 54 ARG O 2.50 56 TYR N 79 SER O 3.50 56 TYR H 79 SER O 2.50 79 SER N 56 TYR O 3.50 79 SER H 56 TYR O 2.50 58 THR N 77 LEU O 3.50 58 THR H 77 LEU O 2.50 77 LEU N 58 THR O 3.50 77 LEU H 58 THR O 2.50 60 GLU N 75 ASN O 3.50 60 GLU H 75 ASN O 2.50 75 ASN N 60 GLU O 3.50 75 ASN H 60 GLU O 2.50 74 GLN N 103 LYS O 3.50 74 GLN H 103 LYS O 2.50 103 LYS N 74 GLN O 3.50 103 LYS H 74 GLN O 2.50 76 LEU N 101 LEU O 3.50 76 LEU H 101 LEU O 2.50 101 LEU N 76 LEU O 3.50 101 LEU H 76 LEU O 2.50 78 GLY N 99 LEU O 3.50 78 GLY H 99 LEU O 2.50 99 LEU N 78 GLY O 3.50 99 LEU H 78 GLY O 2.50 80 TYR N 97 ALA O 3.50 80 TYR H 97 ALA O 2.50 97 ALA N 80 TYR O 3.50 97 ALA H 80 TYR O 2.50 82 ALA N 95 GLY O 3.50 82 ALA H 95 GLY O 2.50 95 GLY N 82 ALA O 3.50 95 GLY H 82 ALA O 2.50 84 LEU N 93 LEU O 3.50 84 LEU H 93 LEU O 2.50 93 LEU N 84 LEU O 3.50 93 LEU H 84 LEU O 2.50 92 LYS N 128 LEU O 3.50 92 LYS H 128 LEU O 2.50 128 LEU N 92 LYS O 3.50 128 LEU H 92 LYS O 2.50 94 PHE N 126 GLY O 3.50 94 PHE H 126 GLY O 2.50 126 GLY N 94 PHE O 3.50 126 GLY H 94 PHE O 2.50 96 GLY N 124 GLN O 3.50 96 GLY H 124 GLN O 2.50 124 GLN N 96 GLY O 3.50 124 GLN H 96 GLY O 2.50 98 THR N 122 GLY O 3.50 98 THR H 122 GLY O 2.50 122 GLY N 98 THR O 3.50 122 GLY H 98 THR O 2.50 100 GLY N 120 ALA O 3.50 100 GLY H 120 ALA O 2.50 120 ALA N 100 GLY O 3.50 120 ALA H 100 GLY O 2.50 121 ALA N 145 ARG O 3.50 121 ALA H 145 ARG O 2.50 145 ARG N 121 ALA O 3.50 145 ARG H 121 ALA O 2.50 123 LEU N 143 TYR O 3.50 123 LEU H 143 TYR O 2.50 143 TYR N 123 LEU O 3.50 143 TYR H 123 LEU O 2.50 125 ALA N 141 TYR O 3.50 125 ALA H 141 TYR O 2.50 141 TYR N 125 ALA O 3.50 141 TYR H 125 ALA O 2.50 127 ILE N 139 GLY O 3.50 127 ILE H 139 GLY O 2.50 139 GLY N 127 ILE O 3.50 139 GLY H 127 ILE O 2.50 129 GLN N 137 ILE O 3.50 129 GLN H 137 ILE O 2.50 137 ILE N 129 GLN O 3.50 137 ILE H 129 GLN O 2.50 136 SER N 176 ASN O 3.50 136 SER H 176 ASN O 2.50 176 ASN N 136 SER O 3.50 176 ASN H 136 SER O 2.50 138 GLU N 174 GLY O 3.50 138 GLU H 174 GLY O 2.50 174 GLY N 138 GLU O 3.50 174 GLY H 138 GLU O 2.50 140 GLY N 172 TYR O 3.50 140 GLY H 172 TYR O 2.50 172 TYR N 140 GLY O 3.50 172 TYR H 140 GLY O 2.50 142 ARG N 170 GLN O 3.50 142 ARG H 170 GLN O 2.50
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