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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398337 |
1ti3   |
6079 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
60 PHE H 5 GLN O 1.80 60 PHE N 5 GLN O 1.80 7 ILE H 60 PHE O 1.80 7 ILE N 60 PHE O 1.80 62 LYS H 7 ILE O 1.80 62 LYS N 7 ILE O 1.80 9 CYS H 62 LYS O 1.80 9 CYS N 62 LYS O 1.80 64 ASP H 9 CYS O 1.80 64 ASP N 9 CYS O 1.80 28 LEU H 57 ASN O 1.80 28 LEU N 57 ASN O 1.80 59 THR H 28 LEU O 1.80 59 THR N 28 LEU O 1.80 30 VAL H 59 THR O 1.80 30 VAL N 59 THR O 1.80 61 LEU H 30 VAL O 1.80 61 LEU N 30 VAL O 1.80 32 ASP H 61 LEU O 1.80 32 ASP N 61 LEU O 1.80 63 VAL H 32 ASP O 1.80 63 VAL N 32 ASP O 1.80 34 THR H 63 VAL O 1.80 34 THR N 63 VAL O 1.80 65 VAL H 34 THR O 1.80 65 VAL N 34 THR O 1.80 88 ASP H 27 LYS O 1.80 88 ASP N 27 LYS O 1.80 29 ILE H 86 LEU O 1.80 29 ILE N 86 LEU O 1.80 86 LEU H 29 ILE O 1.80 86 LEU N 29 ILE O 1.80 31 VAL H 84 ILE O 1.80 31 VAL N 84 ILE O 1.80 84 ILE H 31 VAL O 1.80 84 ILE N 31 VAL O 1.80 33 PHE H 82 THR O 1.80 33 PHE N 82 THR O 1.80 82 THR H 33 PHE O 1.80 82 THR N 33 PHE O 1.80 93 ASP H 85 PHE O 1.80 93 ASP N 85 PHE O 1.80 85 PHE H 93 ASP O 1.80 85 PHE N 93 ASP O 1.80 95 THR H 83 PHE O 1.80 95 THR N 83 PHE O 1.80 83 PHE H 95 THR O 1.80 83 PHE N 95 THR O 1.80 97 GLY H 81 PRO O 1.80 97 GLY N 81 PRO O 1.80 12 VAL O 16 LYS H 1.80 12 VAL O 16 LYS N 1.80 13 ASP O 17 GLU H 1.80 13 ASP O 17 GLU N 1.80 14 THR O 18 HIS H 1.80 14 THR O 18 HIS N 1.80 17 GLU O 21 LYS H 1.80 17 GLU O 21 LYS N 1.80 18 HIS O 22 GLY H 1.80 18 HIS O 22 GLY N 1.80 19 PHE O 23 LYS H 1.80 19 PHE O 23 LYS N 1.80 21 LYS O 25 SER H 1.80 21 LYS O 25 SER N 1.80 38 CYS SG 41 CYS H 1.80 38 CYS SG 41 CYS N 1.80 38 CYS O 42 LYS H 1.80 38 CYS O 42 LYS N 1.80 39 PRO O 43 MET H 1.80 39 PRO O 43 MET N 1.80 40 PRO O 44 ILE H 1.80 40 PRO O 44 ILE N 1.80 41 CYS O 45 ALA H 1.80 41 CYS O 45 ALA N 1.80 43 MET O 47 ILE H 1.80 43 MET O 47 ILE N 1.80 44 ILE O 48 PHE H 1.80 44 ILE O 48 PHE N 1.80 45 ALA O 49 ALA H 1.80 45 ALA O 49 ALA N 1.80 46 PRO O 50 GLU H 1.80 46 PRO O 50 GLU N 1.80 47 ILE O 51 LEU H 1.80 47 ILE O 51 LEU N 1.80 48 PHE O 52 ALA H 1.80 48 PHE O 52 ALA N 1.80 49 ALA O 53 LYS H 1.80 49 ALA O 53 LYS N 1.80 50 GLU O 54 LYS H 1.80 50 GLU O 54 LYS N 1.80 51 LEU O 55 PHE H 1.80 51 LEU O 55 PHE N 1.80 65 VAL O 68 LEU H 1.80 65 VAL O 68 LEU N 1.80 68 LEU O 72 ALA H 1.80 68 LEU O 72 ALA N 1.80 69 LYS O 73 GLU H 1.80 69 LYS O 73 GLU N 1.80 70 ALA O 74 GLU H 1.80 70 ALA O 74 GLU N 1.80 71 VAL O 75 TRP H 1.80 71 VAL O 75 TRP N 1.80 72 ALA O 76 ASN H 1.80 72 ALA O 76 ASN N 1.80 73 GLU O 77 VAL H 1.80 73 GLU O 77 VAL N 1.80 101 ASP O 105 THR H 1.80 101 ASP O 105 THR N 1.80 102 GLY O 106 LEU H 1.80 102 GLY O 106 LEU N 1.80 103 LEU O 107 VAL H 1.80 103 LEU O 107 VAL N 1.80 104 PRO O 108 ALA H 1.80 104 PRO O 108 ALA N 1.80 105 THR O 109 LYS H 1.80 105 THR O 109 LYS N 1.80 106 LEU O 110 HIS H 1.80 106 LEU O 110 HIS N 1.80 107 VAL O 111 ALA H 1.80 107 VAL O 111 ALA N 1.80 108 ALA O 112 THR H 1.80 108 ALA O 112 THR N 1.80
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