NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
560738 | 2m2k | 15440 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
121 LEU O 66 VAL H 1.60 119 LEU O 68 PHE H 1.60 68 PHE O 119 LEU H 1.60 66 VAL O 121 LEU H 1.60 80 THR O 67 ARG H 1.60 78 ALA O 69 THR H 1.60 69 THR O 78 ALA H 1.60 67 ARG O 80 THR H 1.60 38 ARG O 42 SER H 1.60 39 SER O 43 GLY H 1.60 40 ARG O 44 ARG H 1.60 41 ILE O 45 LEU H 1.60 42 SER O 46 ASN H 1.60 43 GLY O 47 ARG H 1.60 90 LEU O 94 ILE H 1.60 91 ASP O 95 GLN H 1.60 92 ARG O 96 ALA H 1.60 93 GLU O 97 LEU H 1.60 94 ILE O 98 VAL H 1.60 95 GLN O 99 LYS H 1.60 96 ALA O 100 ARG H 1.60
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