NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
427260 | 2hjq | 7201 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 THR O 44 THR H 1.80 3 THR O 44 THR N 2.70 4 ALA O 25 GLN H 1.80 4 ALA O 25 GLN N 2.70 5 LYS O 42 ILE H 1.80 5 LYS O 42 ILE N 2.70 12 TYR O 19 PHE H 1.80 12 TYR O 19 PHE N 2.70 19 PHE O 12 TYR H 1.80 19 PHE O 12 TYR N 2.70 25 GLN O 4 ALA H 1.80 25 GLN O 4 ALA N 2.70 30 LYS O 34 TYR H 1.80 30 LYS O 34 TYR N 2.70 31 LEU O 35 LEU H 1.80 31 LEU O 35 LEU N 2.70 32 TYR O 36 ASN H 1.80 32 TYR O 36 ASN N 2.70 33 GLU O 37 GLU H 1.80 33 GLU O 37 GLU N 2.70 42 ILE O 5 LYS H 1.80 42 ILE O 5 LYS N 2.70 44 THR O 3 THR H 1.80 44 THR O 3 THR N 2.70 59 GLU O 63 LYS H 1.80 59 GLU O 63 LYS N 2.70 67 LYS O 71 GLU H 1.80 67 LYS O 71 GLU N 2.70 68 ALA O 72 SER H 1.80 68 ALA O 72 SER N 2.70 69 GLU O 73 ILE H 1.80 69 GLU O 73 ILE N 2.70 70 HIS O 74 ILE H 1.80 70 HIS O 74 ILE N 2.70 71 GLU O 75 SER H 1.80 71 GLU O 75 SER N 2.70 72 SER O 76 ASN H 1.80 72 SER O 76 ASN N 2.70 73 ILE O 77 LEU H 1.80 73 ILE O 77 LEU N 2.70 88 ASP O 92 ALA H 1.80 88 ASP O 92 ALA N 2.70 89 GLU O 93 TYR H 1.80 89 GLU O 93 TYR N 2.70 90 ARG O 94 ILE H 1.80 90 ARG O 94 ILE N 2.70 91 ILE O 95 LEU H 1.80 91 ILE O 95 LEU N 2.70 92 ALA O 96 LYS H 1.80 92 ALA O 96 LYS N 2.70
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