NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
637343 | 6d53 | 19462 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 ASN O 15 SER N 3.93 15 SER H 11 ASN O 2.70 14 ASN O 18 ASP N 3.93 18 ASP H 14 ASN O 2.70 15 SER O 19 LYS N 3.93 19 LYS H 15 SER O 2.70 16 VAL O 20 LEU N 3.93 20 LEU H 16 VAL O 2.70 26 LYS H 41 SER O 2.70 41 SER O 26 LYS N 3.93 28 SER O 39 THR N 3.93 39 THR H 28 SER O 2.70 30 SER O 37 LYS N 3.93 37 LYS H 30 SER O 2.70 32 ASN H 35 GLN O 2.70 35 GLN O 32 ASN N 3.93 52 LYS O 68 GLU N 3.93 68 GLU H 52 LYS O 2.70 53 ASN O 94 ILE N 3.93 94 ILE H 53 ASN O 2.70 54 TRP O 66 PHE N 3.93 66 PHE H 54 TRP O 2.70 55 GLY O 92 LYS N 3.93 92 LYS H 55 GLY O 2.70 56 ILE H 64 TYR O 2.70 64 TYR O 56 ILE N 3.93 57 PHE O 90 GLU N 3.93 90 GLU H 57 PHE O 2.70 59 ASN H 88 TYR O 2.70 88 TYR O 59 ASN N 3.93 71 THR O 75 ILE N 3.93 75 ILE H 71 THR O 2.70 72 VAL O 76 SER N 3.93 76 SER H 72 VAL O 2.70 73 GLY O 77 ASN N 3.93 77 ASN H 73 GLY O 2.70 74 ASN O 78 ASP N 3.93 78 ASP H 74 ASN O 2.70 75 ILE O 79 ILE N 3.93 79 ILE H 75 ILE O 2.70 76 SER O 80 ASN N 3.93 80 ASN H 76 SER O 2.70 81 LYS O 83 ASN N 3.93 83 ASN H 81 LYS O 2.70
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