NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
598927 | 2n14 | 25546 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
34 LEU O 38 HIS H 1.80 34 LEU O 38 HIS N 1.80 35 LYS O 39 ALA H 1.80 35 LYS O 39 ALA N 1.80 38 HIS O 41 GLY H 1.80 38 HIS O 41 GLY N 1.80 48 THR O 52 VAL H 1.80 48 THR O 52 VAL N 1.80 49 VAL O 53 MET H 1.80 49 VAL O 53 MET N 1.80 55 TYR O 59 TYR H 1.80 55 TYR O 59 TYR N 1.80 56 LEU O 60 ILE H 1.80 56 LEU O 60 ILE N 1.80 57 GLY O 61 MET H 1.80 57 GLY O 61 MET N 1.80 58 GLN O 62 VAL H 1.80 58 GLN O 62 VAL N 1.80 60 ILE O 64 GLN H 1.80 60 ILE O 64 GLN N 1.80 59 TYR O 63 LYS H 1.80 59 TYR O 63 LYS N 1.80 70 GLU O 73 MET H 1.80 70 GLU O 73 MET N 1.80 76 CYS O 79 ASP H 1.80 76 CYS O 79 ASP N 1.80 79 ASP O 83 GLU H 1.80 79 ASP O 83 GLU N 1.80 80 LEU O 84 LEU H 1.80 80 LEU O 84 LEU N 1.80 81 LEU O 85 LEU H 1.80 81 LEU O 85 LEU N 1.80 82 GLY O 86 GLY H 1.80 82 GLY O 86 GLY N 1.80 98 LEU O 102 LEU H 1.80 98 LEU O 102 LEU N 1.80 99 TYR O 103 ARG H 1.80 99 TYR O 103 ARG N 1.80 102 LEU O 105 ASN H 1.80 102 LEU O 105 ASN N 1.80
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