NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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384710 |
1kmd   |
5366 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 LYS O 32 SER H 1.30 16 LYS O 32 SER N 2.30 19 ASP O 30 GLY H 1.30 19 ASP O 30 GLY N 2.30 21 LYS O 28 LEU H 1.30 21 LYS O 28 LEU N 2.30 23 ASN O 26 TYR H 1.30 23 ASN O 26 TYR N 2.30 26 TYR O 23 ASN H 1.30 26 TYR O 23 ASN N 2.30 28 LEU O 21 LYS H 1.30 28 LEU O 21 LYS N 2.30 29 TYR O 40 LYS H 1.30 29 TYR O 40 LYS N 2.30 31 VAL O 38 LEU H 1.30 31 VAL O 38 LEU N 2.30 32 SER O 16 LYS H 1.30 32 SER O 16 LYS N 2.30 33 THR O 36 LYS H 1.30 33 THR O 36 LYS N 2.30 36 LYS O 33 THR H 1.30 36 LYS O 33 THR N 2.30 38 LEU O 31 VAL H 1.30 38 LEU O 31 VAL N 2.30 40 LYS O 29 TYR H 1.30 40 LYS O 29 TYR N 2.30 41 ARG O 44 GLU H 1.30 41 ARG O 44 GLU N 2.30 41 ARG O 45 PHE H 1.30 41 ARG O 45 PHE N 2.30 42 TYR O 46 TRP H 1.30 42 TYR O 46 TRP N 2.30 43 SER O 47 LYS H 1.30 43 SER O 47 LYS N 2.30 44 GLU O 48 LEU H 1.30 44 GLU O 48 LEU N 2.30 45 PHE O 48 LEU H 1.30 45 PHE O 48 LEU N 2.30 45 PHE O 49 LYS H 1.30 45 PHE O 49 LYS N 2.30 48 LEU O 52 LEU H 1.30 48 LEU O 52 LEU N 2.30 49 LYS O 53 GLU H 1.30 49 LYS O 53 GLU N 2.30 50 THR O 54 ARG H 1.30 50 THR O 54 ARG N 2.30 51 ARG O 55 ASP H 1.30 51 ARG O 55 ASP N 2.30 52 LEU O 56 VAL H 1.30 52 LEU O 56 VAL N 2.30 53 GLU O 57 GLY H 1.30 53 GLU O 57 GLY N 2.30 60 ILE O 62 TYR H 1.30 60 ILE O 62 TYR N 2.30 78 ARG O 81 ASP H 1.30 78 ARG O 81 ASP N 2.30 81 ASP O 84 MET H 1.30 81 ASP O 84 MET N 2.30 81 ASP O 85 ILE H 1.30 81 ASP O 85 ILE N 2.30 82 PRO O 86 ASP H 1.30 82 PRO O 86 ASP N 2.30 84 MET O 88 ARG H 1.30 84 MET O 88 ARG N 2.30 85 ILE O 89 ARG H 1.30 85 ILE O 89 ARG N 2.30 91 GLY O 95 PHE H 1.30 91 GLY O 95 PHE N 2.30 92 LEU O 95 PHE H 1.30 92 LEU O 95 PHE N 2.30 92 LEU O 96 LEU H 1.30 92 LEU O 96 LEU N 2.30 93 GLU O 97 ASN H 1.30 93 GLU O 97 ASN N 2.30 94 ARG O 98 GLU H 1.30 94 ARG O 98 GLU N 2.30 96 LEU O 100 TYR H 1.30 96 LEU O 100 TYR N 2.30 96 LEU O 99 LEU H 1.30 96 LEU O 99 LEU N 2.30 97 ASN O 101 ASN H 1.30 97 ASN O 101 ASN N 2.30 100 TYR O 102 ASP H 1.30 100 TYR O 102 ASP N 2.30 106 SER O 110 ASP H 1.30 106 SER O 110 ASP N 2.30 107 ARG O 111 THR H 1.30 107 ARG O 111 THR N 2.30 111 THR O 115 GLN H 1.30 111 THR O 115 GLN N 2.30 112 LYS O 116 ASP H 1.30 112 LYS O 116 ASP N 2.30 113 ILE O 117 PHE H 1.30 113 ILE O 117 PHE N 2.30 114 ALA O 117 PHE H 1.30 114 ALA O 117 PHE N 2.30 116 ASP O 119 GLN H 1.30 116 ASP O 119 GLN N 2.30
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