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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590319 |
2ruf   |
11562 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 ASN O 20 ILE H 2.40 16 ASN O 20 ILE N 3.40 17 TYR O 21 VAL H 2.40 17 TYR O 21 VAL N 3.40 18 ASN O 22 LEU H 2.40 18 ASN O 22 LEU N 3.40 19 GLU O 23 ASP H 2.40 19 GLU O 23 ASP N 3.40 38 GLY O 42 ALA H 2.60 38 GLY O 42 ALA N 3.60 39 HIS O 43 LEU H 2.60 39 HIS O 43 LEU N 3.60 43 LEU O 47 TYR H 2.40 43 LEU O 47 TYR N 3.40 44 ALA O 48 GLU H 2.40 44 ALA O 48 GLU N 3.40 45 PRO O 49 GLU H 2.40 45 PRO O 49 GLU N 3.40 46 LYS O 50 LEU H 2.40 46 LYS O 50 LEU N 3.40 47 TYR O 51 GLY H 2.40 47 TYR O 51 GLY N 3.40 48 GLU O 52 ALA H 2.40 48 GLU O 52 ALA N 3.40 49 GLU O 53 LEU H 2.40 49 GLU O 53 LEU N 3.40 50 LEU O 54 TYR H 2.40 50 LEU O 54 TYR N 3.40 51 GLY O 55 ALA H 2.40 51 GLY O 55 ALA N 3.40 105 VAL O 109 ILE H 2.40 105 VAL O 109 ILE N 3.40 106 GLU O 110 LYS H 2.40 106 GLU O 110 LYS N 3.40 107 ASP O 111 PHE H 2.40 107 ASP O 111 PHE N 3.40 108 LEU O 112 ILE H 2.40 108 LEU O 112 ILE N 3.40 109 ILE O 113 ALA H 2.40 109 ILE O 113 ALA N 3.40 110 LYS O 114 GLU H 2.40 110 LYS O 114 GLU N 3.40 27 ASP H 62 ARG O 2.40 27 ASP N 62 ARG O 3.40 28 VAL H 88 TYR O 2.40 28 VAL N 88 TYR O 3.40 29 LEU H 64 VAL O 2.40 29 LEU N 64 VAL O 3.40 30 ILE H 86 LYS O 2.40 30 ILE N 86 LYS O 3.40 31 GLU H 66 ALA O 2.40 31 GLU N 66 ALA O 3.40 32 PHE H 84 THR O 2.40 32 PHE N 84 THR O 3.40 33 TYR H 68 VAL O 2.40 33 TYR N 68 VAL O 3.40 29 LEU O 66 ALA H 2.40 29 LEU O 66 ALA N 3.40 10 THR O 67 LYS H 2.40 10 THR O 67 LYS N 3.40 31 GLU O 68 VAL H 2.40 31 GLU O 68 VAL N 3.40 32 PHE O 84 THR H 2.40 32 PHE O 84 THR N 3.40 30 ILE O 86 LYS H 2.40 30 ILE O 86 LYS N 3.40 28 VAL O 88 TYR H 2.40 28 VAL O 88 TYR N 3.40 87 LEU O 97 VAL H 2.40 87 LEU O 97 VAL N 3.40 85 ILE O 99 TYR H 2.40 85 ILE O 99 TYR N 3.40 33 TYR O 70 ALA H 2.40 33 TYR O 70 ALA N 3.40
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