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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443872 |
2kfu   |
16248 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
81 ARG HE 94 VAL O 1.60 81 ARG NE 94 VAL O 2.50 56 ALA O 72 LEU H 1.60 56 ALA O 72 LEU N 2.50 70 PHE O 58 LEU H 1.60 70 PHE O 58 LEU N 2.50 58 LEU O 70 PHE H 1.60 58 LEU O 70 PHE N 2.50 68 SER O 60 VAL H 1.60 68 SER O 60 VAL N 2.50 60 VAL O 68 SER H 1.60 60 VAL O 68 SER N 2.50 147 LEU O 57 LEU H 1.60 147 LEU O 57 LEU N 2.50 57 LEU O 147 LEU H 1.60 57 LEU O 147 LEU N 2.50 145 VAL O 59 VAL H 1.60 145 VAL O 59 VAL N 2.50 59 VAL O 145 VAL H 1.60 59 VAL O 145 VAL N 2.50 143 ARG O 61 LYS H 1.60 143 ARG O 61 LYS N 2.50 146 PHE O 134 GLY H 1.60 146 PHE O 134 GLY N 2.50 135 ASP O 146 PHE H 1.60 135 ASP O 146 PHE N 2.50 144 LEU O 137 VAL H 1.60 144 LEU O 137 VAL N 2.50 137 VAL O 144 LEU H 1.60 137 VAL O 144 LEU N 2.50 142 PHE O 139 ILE H 1.60 142 PHE O 139 ILE N 2.50 136 GLU O 122 ASN H 1.60 136 GLU O 122 ASN N 2.50 120 TYR O 138 GLN H 1.60 120 TYR O 138 GLN N 2.50 138 GLN O 120 TYR H 1.60 138 GLN O 120 TYR N 2.50 118 GLY O 140 GLY H 1.60 118 GLY O 140 GLY N 2.50 129 ALA O 110 VAL H 1.60 129 ALA O 110 VAL N 2.50 110 VAL O 129 ALA H 1.60 110 VAL O 129 ALA N 2.50 127 ASP O 112 ASP H 1.60 127 ASP O 112 ASP N 2.50 104 GLU O 107 GLU H 1.60 104 GLU O 107 GLU N 2.50 107 GLU O 104 GLU H 1.60 107 GLU O 104 GLU N 2.50 102 ARG O 109 ASN H 1.60 102 ARG O 109 ASN N 2.50 109 ASN O 102 ARG H 1.60 109 ASN O 102 ARG N 2.50 100 GLU O 111 VAL H 1.60 100 GLU O 111 VAL N 2.50 111 VAL O 100 GLU H 1.60 111 VAL O 100 GLU N 2.50 98 HIS O 113 VAL H 1.60 98 HIS O 113 VAL N 2.50 75 ALA O 103 LEU H 1.60 75 ALA O 103 LEU N 2.50 101 PHE O 77 THR H 1.60 101 PHE O 77 THR N 2.50 77 THR O 101 PHE H 1.60 77 THR O 101 PHE N 2.50 99 ALA O 79 ALA H 1.60 99 ALA O 79 ALA N 2.50 79 ALA O 99 ALA H 1.60 79 ALA O 99 ALA N 2.50 78 SER O 87 ILE H 1.60 78 SER O 87 ILE N 2.50 87 ILE O 80 GLY H 1.60 87 ILE O 80 GLY N 2.50 80 GLY O 89 LEU H 1.60 80 GLY O 89 LEU N 2.50
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