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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602170 |
2mux   |
19111 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 GLN O 21 LEU H 2.50 17 GLN O 21 LEU N 3.30 18 GLN O 22 ASN H 2.50 18 GLN O 22 ASN N 3.30 19 THR O 23 GLN H 2.50 19 THR O 23 GLN N 3.30 20 PHE O 24 LEU H 2.50 20 PHE O 24 LEU N 3.30 21 LEU O 25 ARG H 2.50 21 LEU O 25 ARG N 3.30 22 ASN O 26 GLU H 2.50 22 ASN O 26 GLU N 3.30 23 GLN O 27 ILE H 2.50 23 GLN O 27 ILE N 3.30 34 GLN O 38 GLN H 2.50 34 GLN O 38 GLN N 3.30 35 ILE O 39 ALA H 2.50 35 ILE O 39 ALA N 3.30 36 LEU O 40 LEU H 2.50 36 LEU O 40 LEU N 3.30 37 GLN O 41 LYS H 2.50 37 GLN O 41 LYS N 3.30 38 GLN O 42 ASP H 2.50 38 GLN O 42 ASP N 3.30 39 ALA O 43 SER H 2.50 39 ALA O 43 SER N 3.30 47 LEU O 51 VAL H 2.50 47 LEU O 51 VAL N 3.30 48 GLU O 52 ALA H 2.50 48 GLU O 52 ALA N 3.30 49 LEU O 53 PHE H 2.50 49 LEU O 53 PHE N 3.30 50 ALA O 54 LEU H 2.50 50 ALA O 54 LEU N 3.30 51 VAL O 55 THR H 2.50 51 VAL O 55 THR N 3.30 101 ASP O 105 ALA H 2.50 101 ASP O 105 ALA N 3.30 102 LEU O 106 ILE H 2.50 102 LEU O 106 ILE N 3.30 103 GLN O 107 ALA H 2.50 103 GLN O 107 ALA N 3.30 104 ARG O 108 LEU H 2.50 104 ARG O 108 LEU N 3.30 105 ALA O 109 SER H 2.50 105 ALA O 109 SER N 3.30 106 ILE O 110 LEU H 2.50 106 ILE O 110 LEU N 3.30 107 ALA O 111 ALA H 2.50 107 ALA O 111 ALA N 3.30 108 LEU O 112 GLU H 2.50 108 LEU O 112 GLU N 3.30 109 SER O 113 SER H 2.50 109 SER O 113 SER N 3.30 110 LEU O 114 ASN H 2.50 110 LEU O 114 ASN N 3.30 111 ALA O 115 ARG H 2.50 111 ALA O 115 ARG N 3.30 112 GLU O 116 ALA H 2.50 112 GLU O 116 ALA N 3.30 124 ASP O 128 ALA H 2.50 124 ASP O 128 ALA N 3.30 125 GLU O 129 ILE H 2.50 125 GLU O 129 ILE N 3.30 126 GLU O 130 SER H 2.50 126 GLU O 130 SER N 3.30 127 GLN O 131 ARG H 2.50 127 GLN O 131 ARG N 3.30 128 ALA O 132 VAL H 2.50 128 ALA O 132 VAL N 3.30 129 ILE O 133 LEU H 2.50 129 ILE O 133 LEU N 3.30 130 SER O 134 GLU H 2.50 130 SER O 134 GLU N 3.30 131 ARG O 135 ALA H 2.50 131 ARG O 135 ALA N 3.30 132 VAL O 136 SER H 2.50 132 VAL O 136 SER N 3.30 133 LEU O 137 ILE H 2.50 133 LEU O 137 ILE N 3.30 134 GLU O 138 ALA H 2.50 134 GLU O 138 ALA N 3.30
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