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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478338 |
2hfi   |
7227 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 LEU O 11 GLU H 2.30 7 LEU O 11 GLU N 3.30 8 GLU O 12 GLN H 2.30 8 GLU O 12 GLN N 3.30 9 MET O 13 MET H 2.30 9 MET O 13 MET N 3.30 10 THR O 14 ILE H 2.30 10 THR O 14 ILE N 3.30 11 GLU O 15 GLU H 2.30 11 GLU O 15 GLU N 3.30 12 GLN O 16 VAL H 2.30 12 GLN O 16 VAL N 3.30 13 MET O 17 ALA H 2.30 13 MET O 17 ALA N 3.30 14 ILE O 18 GLU H 2.30 14 ILE O 18 GLU N 3.30 15 GLU O 19 LYS H 2.30 15 GLU O 19 LYS N 3.30 16 VAL O 20 GLY H 2.30 16 VAL O 20 GLY N 3.30 17 ALA O 21 ALA H 2.30 17 ALA O 21 ALA N 3.30 18 GLU O 22 ASP H 2.30 18 GLU O 22 ASP N 3.30 19 LYS O 23 ARG H 2.30 19 LYS O 23 ARG N 3.30 20 GLY O 24 TYR H 2.30 20 GLY O 24 TYR N 3.30 21 ALA O 25 GLN H 2.30 21 ALA O 25 GLN N 3.30 22 ASP O 26 GLU H 2.30 22 ASP O 26 GLU N 3.30 23 ARG O 27 GLY H 2.30 23 ARG O 27 GLY N 3.30 43 ALA O 47 ASN H 2.30 43 ALA O 47 ASN N 3.30 44 VAL O 48 ASP H 2.30 44 VAL O 48 ASP N 3.30 46 GLU O 50 LEU H 2.30 46 GLU O 50 LEU N 3.30 47 ASN O 51 ALA H 2.30 47 ASN O 51 ALA N 3.30 49 GLU O 53 ARG H 2.30 49 GLU O 53 ARG N 3.30 50 LEU O 54 TRP H 2.30 50 LEU O 54 TRP N 3.30 51 ALA O 55 ALA H 2.30 51 ALA O 55 ALA N 3.30 53 ARG O 57 GLY H 2.30 53 ARG O 57 GLY N 3.30 54 TRP O 58 ALA H 2.30 54 TRP O 58 ALA N 3.30 55 ALA O 59 LEU H 2.30 55 ALA O 59 LEU N 3.30 56 GLU O 60 GLU H 2.30 56 GLU O 60 GLU N 3.30 58 ALA O 62 ILE H 2.30 58 ALA O 62 ILE N 3.30 60 GLU O 64 VAL H 2.30 60 GLU O 64 VAL N 3.30 61 LEU O 65 ARG H 2.30 61 LEU O 65 ARG N 3.30 74 GLN O 78 VAL H 2.30 74 GLN O 78 VAL N 3.30 77 ALA O 81 ASN H 2.30 77 ALA O 81 ASN N 3.30 78 VAL O 82 PHE H 2.30 78 VAL O 82 PHE N 3.30 80 ASP O 84 GLU H 2.30 80 ASP O 84 GLU N 3.30 81 ASN O 85 LEU H 2.30 81 ASN O 85 LEU N 3.30 82 PHE O 86 VAL H 2.30 82 PHE O 86 VAL N 3.30 83 LEU O 87 LEU H 2.30 83 LEU O 87 LEU N 3.30 84 GLU O 88 GLN H 2.30 84 GLU O 88 GLN N 3.30 98 ARG O 102 ILE H 2.30 98 ARG O 102 ILE N 3.30 99 PHE O 103 THR H 2.30 99 PHE O 103 THR N 3.30 100 LYS O 104 GLU H 2.30 100 LYS O 104 GLU N 3.30 101 ASP O 105 SER H 2.30 101 ASP O 105 SER N 3.30 102 ILE O 106 VAL H 2.30 102 ILE O 106 VAL N 3.30 103 THR O 107 LEU H 2.30 103 THR O 107 LEU N 3.30 104 GLU O 108 TYR H 2.30 104 GLU O 108 TYR N 3.30 106 VAL O 110 LEU H 2.30 106 VAL O 110 LEU N 3.30 107 LEU O 111 HIS H 2.30 107 LEU O 111 HIS N 3.30 109 THR O 113 VAL H 2.30 109 THR O 113 VAL N 3.30 110 LEU O 114 LYS H 2.30 110 LEU O 114 LYS N 3.30 111 HIS O 115 ASP H 2.30 111 HIS O 115 ASP N 3.30 113 VAL O 117 ILE H 2.30 113 VAL O 117 ILE N 3.30 114 LYS O 118 ALA H 2.30 114 LYS O 118 ALA N 3.30 116 GLU O 120 GLU H 2.30 116 GLU O 120 GLU N 3.30
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