NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
481331 | 1bo0 | 4177 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
45 THR H 49 LYS O 1.70 44 LYS H 27 SER O 1.70 27 SER H 44 LYS O 1.70 29 ARG H 42 ILE O 1.70 42 ILE H 29 ARG O 1.70 31 THR H 40 ALA O 1.70 51 ILE H 43 PHE O 1.70 43 PHE H 51 ILE O 1.70 53 ALA H 41 VAL O 1.70 45 THR N 49 LYS O 2.50 27 SER N 44 LYS O 2.50 44 LYS N 27 SER O 2.50 29 ARG N 42 ILE O 2.50 42 ILE N 29 ARG O 2.50 31 THR N 40 ALA O 2.50 51 ILE N 43 PHE O 2.50 43 PHE N 51 ILE O 2.50 53 ALA N 41 VAL O 2.50 62 ASP H 58 LYS O 1.70 63 PHE H 59 TRP O 1.70 64 MET H 60 VAL O 1.70 65 LYS H 61 GLN O 1.70 66 HIS H 62 ASP O 1.70 67 LEU H 63 PHE O 1.70 68 ASP H 64 MET O 1.70 62 ASP N 58 LYS O 2.50 63 PHE N 59 TRP O 2.50 64 MET N 60 VAL O 2.50 65 LYS N 61 GLN O 2.50 66 HIS N 62 ASP O 2.50 67 LEU N 63 PHE O 2.50 68 ASP N 64 MET O 2.50
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