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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438659 |
2k54   |
15823 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
36 ALA O 40 THR H 2.30 36 ALA O 40 THR N 3.30 33 GLN O 109 ALA H 2.30 33 GLN O 109 ALA N 3.30 107 ALA O 33 GLN H 2.30 107 ALA O 33 GLN N 3.30 109 ALA O 35 TYR H 2.30 109 ALA O 35 TYR N 3.30 35 TYR O 111 PHE H 2.30 35 TYR O 111 PHE N 3.30 34 TYR O 43 ALA H 2.30 34 TYR O 43 ALA N 3.30 34 TYR O 42 LEU H 2.30 34 TYR O 42 LEU N 3.30 43 ALA O 34 TYR H 2.30 43 ALA O 34 TYR N 3.30 40 THR O 36 ALA H 2.30 40 THR O 36 ALA N 3.30 33 GLN O 45 ASN H 2.30 33 GLN O 45 ASN N 3.30 30 ASP O 46 ALA H 2.30 30 ASP O 46 ALA N 3.30 96 ALA O 112 LYS H 2.30 96 ALA O 112 LYS N 3.30 112 LYS O 96 ALA H 2.30 112 LYS O 96 ALA N 3.30 94 ASP O 114 GLY H 2.30 94 ASP O 114 GLY N 3.30 63 TYR O 83 THR H 2.30 63 TYR O 83 THR N 3.30 110 TRP O 98 ILE H 2.30 110 TRP O 98 ILE N 3.30 98 ILE O 110 TRP H 2.30 98 ILE O 110 TRP N 3.30 27 TRP O 106 ILE H 2.30 27 TRP O 106 ILE N 3.30 63 TYR O 83 THR H 2.30 63 TYR O 83 THR N 3.30 92 GLU O 117 ARG H 2.30 3 SER O 7 LEU H 2.30 3 SER O 7 LEU N 3.30 4 GLU O 8 PRO N 3.30 5 ILE O 9 VAL H 2.30 5 ILE O 9 VAL N 3.30 6 GLU O 10 GLN H 2.30 6 GLU O 10 GLN N 3.30 7 LEU O 11 LYS H 2.30 7 LEU O 11 LYS N 3.30 8 PRO O 12 GLN H 2.30 8 PRO O 12 GLN N 3.30 9 VAL O 13 LEU H 2.30 9 VAL O 13 LEU N 3.30 10 GLN O 14 GLU H 2.30 10 GLN O 14 GLU N 3.30 11 LYS O 15 ALA H 2.30 11 LYS O 15 ALA N 3.30 12 GLN O 16 TYR H 2.30 12 GLN O 16 TYR N 3.30 20 ASP O 24 PHE H 2.30 20 ASP O 24 PHE N 3.30 21 ILE O 25 MET H 2.30 21 ILE O 25 MET N 3.30 22 ASP O 26 ALA H 2.30 22 ASP O 26 ALA N 3.30 23 ALA O 27 TRP H 2.30 23 ALA O 27 TRP N 3.30 45 ASN O 49 ILE H 2.30 45 ASN O 49 ILE N 3.30 46 ALA O 50 ARG H 2.30 46 ALA O 50 ARG N 3.30 47 ALA O 51 VAL H 2.30 47 ALA O 51 VAL N 3.30 48 GLU O 52 ARG H 2.30 48 GLU O 52 ARG N 3.30 49 ILE O 53 HIS H 2.30 49 ILE O 53 HIS N 3.30 50 ARG O 54 ILE H 2.30 50 ARG O 54 ILE N 3.30 51 VAL O 55 GLU H 2.30 51 VAL O 55 GLU N 3.30 52 ARG O 56 ARG H 2.30 52 ARG O 56 ARG N 3.30 53 HIS O 57 PHE H 2.30 53 HIS O 57 PHE N 3.30 54 ILE O 58 LYS H 2.30 54 ILE O 58 LYS N 3.30
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