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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428366 |
2i7k   |
7287 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 LEU N 8 LEU O 2.60 13 ASN H 9 GLN O 1.80 13 ASN N 9 GLN O 2.60 14 GLN H 10 GLU O 1.80 14 GLN N 10 GLU O 2.60 15 LEU H 11 ALA O 1.80 15 LEU N 11 ALA O 2.60 16 MET H 12 LEU O 1.80 16 MET N 12 LEU O 2.60 17 ARG H 13 ASN O 1.80 17 ARG N 13 ASN O 2.60 18 GLN H 14 GLN O 1.80 18 GLN N 14 GLN O 2.60 19 LEU H 15 LEU O 1.80 19 LEU N 15 LEU O 2.60 20 GLN H 16 MET O 1.80 20 GLN N 16 MET O 2.60 44 ILE H 40 TYR O 1.80 44 ILE N 40 TYR O 2.60 54 LYS H 50 PHE O 1.80 54 LYS N 50 PHE O 2.60 55 GLU H 51 SER O 1.80 55 GLU N 51 SER O 2.60 56 LYS H 52 THR O 1.80 56 LYS N 52 THR O 2.60 57 ILE H 53 MET O 1.80 57 ILE N 53 MET O 2.60 58 LYS H 54 LYS O 1.80 58 LYS N 54 LYS O 2.60 69 LYS H 65 ILE O 1.80 69 LYS N 65 ILE O 2.60 70 ASP H 66 GLU O 1.80 70 ASP N 66 GLU O 2.60 71 ASN H 67 GLU O 1.80 71 ASN N 67 GLU O 2.60 72 PHE H 68 LEU O 1.80 72 PHE N 68 LEU O 2.60 73 LYS H 69 LYS O 1.80 73 LYS N 69 LYS O 2.60 74 LEU H 70 ASP O 1.80 74 LEU N 70 ASP O 2.60 75 MET H 71 ASN O 1.80 75 MET N 71 ASN O 2.60 76 CYS H 72 PHE O 1.80 76 CYS N 72 PHE O 2.60 77 THR H 73 LYS O 1.80 77 THR N 73 LYS O 2.60 78 ASN H 74 LEU O 1.80 78 ASN N 74 LEU O 2.60 79 ALA H 75 MET O 1.80 79 ALA N 75 MET O 2.60 80 MET H 76 CYS O 1.80 80 MET N 76 CYS O 2.60 81 ILE H 77 THR O 1.80 81 ILE N 77 THR O 2.60 82 TYR H 78 ASN O 1.80 82 TYR N 78 ASN O 2.60 92 ALA H 88 ILE O 1.80 92 ALA N 88 ILE O 2.60 93 ALA H 89 TYR O 1.80 93 ALA N 89 TYR O 2.60 94 LYS H 90 TYR O 1.80 94 LYS N 90 TYR O 2.60 95 LYS H 91 LYS O 1.80 95 LYS N 91 LYS O 2.60 96 LEU H 92 ALA O 1.80 96 LEU N 92 ALA O 2.60 97 LEU H 93 ALA O 1.80 97 LEU N 93 ALA O 2.60 98 HIS H 94 LYS O 1.80 98 HIS N 94 LYS O 2.60 99 SER H 95 LYS O 1.80 99 SER N 95 LYS O 2.60 100 GLY H 96 LEU O 1.80 100 GLY N 96 LEU O 2.60 101 MET H 97 LEU O 1.80 101 MET N 97 LEU O 2.60 102 LYS H 98 HIS O 1.80 102 LYS N 98 HIS O 2.60 103 ILE H 99 SER O 1.80 103 ILE N 99 SER O 2.60 104 LEU H 100 GLY O 1.80 104 LEU N 100 GLY O 2.60
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