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 |
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383968 |
1k8b   |
5294 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
41 LEU O 48 ILE H 2.35 41 LEU C 48 ILE N 4.37 41 LEU O 48 ILE N 3.16 41 LEU C 48 ILE H 3.40 48 ILE O 41 LEU H 2.35 48 ILE C 41 LEU N 4.37 48 ILE O 41 LEU N 3.16 48 ILE C 41 LEU H 3.40 43 GLU O 46 ARG H 2.35 43 GLU C 46 ARG N 4.37 43 GLU O 46 ARG N 3.16 43 GLU C 46 ARG H 3.40 46 ARG O 43 GLU H 2.35 46 ARG C 43 GLU N 4.37 46 ARG O 43 GLU N 3.16 46 ARG C 43 GLU H 3.40 49 ILE O 85 LEU H 2.35 49 ILE C 85 LEU N 4.37 49 ILE O 85 LEU N 3.16 49 ILE C 85 LEU H 3.40 87 LEU O 47 THR H 2.35 87 LEU C 47 THR N 4.37 87 LEU O 47 THR N 3.16 87 LEU C 47 THR H 3.40 47 THR O 87 LEU H 2.35 47 THR C 87 LEU N 4.37 47 THR O 87 LEU N 3.16 47 THR C 87 LEU H 3.40 81 GLU O 84 ARG H 2.35 81 GLU C 84 ARG N 4.37 81 GLU O 84 ARG N 3.16 81 GLU C 84 ARG H 3.40 84 ARG O 81 GLU H 2.35 84 ARG C 81 GLU N 4.37 84 ARG O 81 GLU N 3.16 84 ARG C 81 GLU H 3.40 79 ASN O 86 ILE H 2.35 79 ASN C 86 ILE N 4.37 79 ASN O 86 ILE N 3.16 79 ASN C 86 ILE H 3.40 86 ILE O 79 ASN H 2.35 86 ILE C 79 ASN N 4.37 86 ILE O 79 ASN N 3.16 86 ILE C 79 ASN H 3.40 77 ALA O 88 GLN H 2.35 77 ALA C 88 GLN N 4.37 77 ALA O 88 GLN N 3.16 77 ALA C 88 GLN H 3.40 88 GLN O 77 ALA H 2.35 88 GLN C 77 ALA N 4.37 88 GLN O 77 ALA N 3.16 88 GLN C 77 ALA H 3.40 52 PHE O 56 ALA H 2.35 52 PHE C 56 ALA N 4.55 52 PHE O 56 ALA N 3.34 52 PHE C 56 ALA H 3.58 53 ARG O 57 LYS H 2.35 53 ARG C 57 LYS N 4.55 53 ARG O 57 LYS N 3.34 53 ARG C 57 LYS H 3.58 54 GLU O 58 ALA H 2.35 54 GLU C 58 ALA N 4.55 54 GLU O 58 ALA N 3.34 54 GLU C 58 ALA H 3.58 55 LEU O 59 VAL H 2.35 55 LEU C 59 VAL N 4.55 55 LEU O 59 VAL N 3.34 55 LEU C 59 VAL H 3.58 56 ALA O 60 ASN H 2.35 56 ALA C 60 ASN N 4.55 56 ALA O 60 ASN N 3.34 56 ALA C 60 ASN H 3.58 57 LYS O 61 ARG H 2.35 57 LYS C 61 ARG N 4.55 57 LYS O 61 ARG N 3.34 57 LYS C 61 ARG H 3.58 58 ALA O 62 ASP H 2.35 58 ALA C 62 ASP N 4.55 58 ALA O 62 ASP N 3.34 58 ALA C 62 ASP H 3.58 59 VAL O 63 GLU H 2.35 59 VAL C 63 GLU N 4.55 59 VAL O 63 GLU N 3.34 59 VAL C 63 GLU H 3.58 62 ASP O 66 PHE H 2.35 62 ASP C 66 PHE N 4.55 62 ASP O 66 PHE N 3.34 62 ASP C 66 PHE H 3.58 63 GLU O 67 ALA H 2.35 63 GLU C 67 ALA N 4.55 63 GLU O 67 ALA N 3.34 63 GLU C 67 ALA H 3.58 64 GLU O 68 LYS H 2.35 64 GLU C 68 LYS N 4.55 64 GLU O 68 LYS N 3.34 64 GLU C 68 LYS H 3.58 65 PHE O 69 TYR H 2.35 65 PHE C 69 TYR N 4.55 65 PHE O 69 TYR N 3.34 65 PHE C 69 TYR H 3.58 66 PHE O 70 LEU H 2.35 66 PHE C 70 LEU N 4.55 66 PHE O 70 LEU N 3.34 66 PHE C 70 LEU H 3.58 67 ALA O 71 LEU H 2.35 67 ALA C 71 LEU N 4.55 67 ALA O 71 LEU N 3.34 67 ALA C 71 LEU H 3.58 68 LYS O 72 LYS H 2.35 68 LYS C 72 LYS N 4.55 68 LYS O 72 LYS N 3.34 68 LYS C 72 LYS H 3.58
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