NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
437531 | 2k33 | 15737 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 GLY H 72 ALA O 1.80 26 GLY N 72 ALA O 1.80 72 ALA H 27 GLN O 1.80 72 ALA N 27 GLN O 1.80 82 LEU H 96 LEU O 1.80 82 LEU N 96 LEU O 1.80 2 VAL H 99 VAL O 1.80 2 VAL N 99 VAL O 1.80 99 VAL H 2 VAL O 1.80 99 VAL N 2 VAL O 1.80 4 ILE H 97 VAL O 1.80 4 ILE N 97 VAL O 1.80 10 GLY H 89 VAL O 1.80 10 GLY N 89 VAL O 1.80 89 VAL H 10 GLY O 1.80 89 VAL N 10 GLY O 1.80 12 ILE H 87 ASP O 1.80 12 ILE N 87 ASP O 1.80 86 GLY H 12 ILE O 1.80 86 GLY N 12 ILE O 1.80 11 VAL H 33 GLU O 1.80 11 VAL N 33 GLU O 1.80 33 GLU H 11 VAL O 1.80 33 GLU N 11 VAL O 1.80 13 VAL H 31 ILE O 1.80 13 VAL N 31 ILE O 1.80 16 LEU H 29 LEU O 1.80 16 LEU N 29 LEU O 1.80 20 GLY H 78 ILE O 1.80 20 GLY N 78 ILE O 1.80 78 ILE H 21 ASP O 1.80 78 ILE N 21 ASP O 1.80 23 VAL H 76 GLY O 1.80 23 VAL N 76 GLY O 1.80 76 GLY H 23 VAL O 1.80 76 GLY N 23 VAL O 1.80 29 LEU H 70 ILE O 1.80 29 LEU N 70 ILE O 1.80 30 PHE H 70 ILE O 1.80 30 PHE N 70 ILE O 1.80 70 ILE H 30 PHE O 1.80 70 ILE N 30 PHE O 1.80 32 ILE H 68 THR O 1.80 32 ILE N 68 THR O 1.80 68 THR H 32 ILE O 1.80 68 THR N 32 ILE O 1.80 100 THR H 77 THR O 1.80 100 THR N 77 THR O 1.80 77 THR H 100 THR O 1.80 77 THR N 100 THR O 1.80 79 GLY H 98 ARG O 1.80 79 GLY N 98 ARG O 1.80
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