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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398332 |
1ti3   |
6079 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
60 PHE H 5 GLN O 2.40 60 PHE N 5 GLN O 3.50 7 ILE H 60 PHE O 2.40 7 ILE N 60 PHE O 3.50 62 LYS H 7 ILE O 2.40 62 LYS N 7 ILE O 3.50 9 CYS H 62 LYS O 2.40 9 CYS N 62 LYS O 3.50 64 ASP H 9 CYS O 2.40 64 ASP N 9 CYS O 3.50 28 LEU H 57 ASN O 2.40 28 LEU N 57 ASN O 3.50 59 THR H 28 LEU O 2.40 59 THR N 28 LEU O 3.50 30 VAL H 59 THR O 2.40 30 VAL N 59 THR O 3.50 61 LEU H 30 VAL O 2.40 61 LEU N 30 VAL O 3.50 32 ASP H 61 LEU O 2.40 32 ASP N 61 LEU O 3.50 63 VAL H 32 ASP O 2.40 63 VAL N 32 ASP O 3.50 34 THR H 63 VAL O 2.40 34 THR N 63 VAL O 3.50 65 VAL H 34 THR O 2.40 65 VAL N 34 THR O 3.50 88 ASP H 27 LYS O 2.40 88 ASP N 27 LYS O 3.50 29 ILE H 86 LEU O 2.40 29 ILE N 86 LEU O 3.50 86 LEU H 29 ILE O 2.40 86 LEU N 29 ILE O 3.50 31 VAL H 84 ILE O 2.40 31 VAL N 84 ILE O 3.50 84 ILE H 31 VAL O 2.40 84 ILE N 31 VAL O 3.50 33 PHE H 82 THR O 2.40 33 PHE N 82 THR O 3.50 82 THR H 33 PHE O 2.40 82 THR N 33 PHE O 3.50 93 ASP H 85 PHE O 2.40 93 ASP N 85 PHE O 3.50 85 PHE H 93 ASP O 2.40 85 PHE N 93 ASP O 3.50 95 THR H 83 PHE O 2.40 95 THR N 83 PHE O 3.50 83 PHE H 95 THR O 2.40 83 PHE N 95 THR O 3.50 97 GLY H 81 PRO O 2.40 97 GLY N 81 PRO O 3.50 12 VAL O 16 LYS H 2.40 12 VAL O 16 LYS N 3.30 13 ASP O 17 GLU H 2.40 13 ASP O 17 GLU N 3.30 14 THR O 18 HIS H 2.40 14 THR O 18 HIS N 3.30 17 GLU O 21 LYS H 2.40 17 GLU O 21 LYS N 3.30 18 HIS O 22 GLY H 2.40 18 HIS O 22 GLY N 3.30 19 PHE O 23 LYS H 2.40 19 PHE O 23 LYS N 3.30 21 LYS O 25 SER H 2.40 21 LYS O 25 SER N 3.30 38 CYS SG 41 CYS H 2.40 38 CYS SG 41 CYS N 3.30 38 CYS O 42 LYS H 2.40 38 CYS O 42 LYS N 3.30 39 PRO O 43 MET H 2.40 39 PRO O 43 MET N 3.30 40 PRO O 44 ILE H 2.40 40 PRO O 44 ILE N 3.30 41 CYS O 45 ALA H 2.40 41 CYS O 45 ALA N 3.30 43 MET O 47 ILE H 2.40 43 MET O 47 ILE N 3.30 44 ILE O 48 PHE H 2.40 44 ILE O 48 PHE N 3.30 45 ALA O 49 ALA H 2.40 45 ALA O 49 ALA N 3.30 46 PRO O 50 GLU H 2.40 46 PRO O 50 GLU N 3.30 47 ILE O 51 LEU H 2.40 47 ILE O 51 LEU N 3.30 48 PHE O 52 ALA H 2.40 48 PHE O 52 ALA N 3.30 49 ALA O 53 LYS H 2.40 49 ALA O 53 LYS N 3.30 50 GLU O 54 LYS H 2.40 50 GLU O 54 LYS N 3.30 51 LEU O 55 PHE H 2.40 51 LEU O 55 PHE N 3.30 65 VAL O 68 LEU H 2.40 65 VAL O 68 LEU N 3.30 68 LEU O 72 ALA H 2.40 68 LEU O 72 ALA N 3.30 69 LYS O 73 GLU H 2.40 69 LYS O 73 GLU N 3.30 70 ALA O 74 GLU H 2.40 70 ALA O 74 GLU N 3.30 71 VAL O 75 TRP H 2.40 71 VAL O 75 TRP N 3.30 72 ALA O 76 ASN H 2.40 72 ALA O 76 ASN N 3.30 73 GLU O 77 VAL H 2.40 73 GLU O 77 VAL N 3.30 101 ASP O 105 THR H 2.40 101 ASP O 105 THR N 3.30 102 GLY O 106 LEU H 2.40 102 GLY O 106 LEU N 3.30 103 LEU O 107 VAL H 2.40 103 LEU O 107 VAL N 3.30 104 PRO O 108 ALA H 2.40 104 PRO O 108 ALA N 3.30 105 THR O 109 LYS H 2.40 105 THR O 109 LYS N 3.30 106 LEU O 110 HIS H 2.40 106 LEU O 110 HIS N 3.30 107 VAL O 111 ALA H 2.40 107 VAL O 111 ALA N 3.30 108 ALA O 112 THR H 2.40 108 ALA O 112 THR N 3.30
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