NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
579016 | 2m5e | 19050 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 GLU O 13 ALA H 2.90 10 LEU O 14 PHE H 2.90 11 ILE O 15 LYS H 2.90 12 GLU O 16 VAL H 2.90 13 ALA O 17 PHE H 2.90 14 PHE O 18 ASP H 2.90 26 SER O 30 LEU H 2.90 27 ALA O 31 ARG H 2.90 28 ALA O 32 HIS H 2.90 29 GLU O 33 VAL H 2.90 30 LEU O 34 MET H 2.90 31 ARG O 35 THR H 2.90 32 HIS O 36 ASN H 2.90 33 VAL O 37 LEU H 2.90 34 MET O 38 GLY H 2.90 42 THR O 46 VAL H 2.90 43 ASP O 47 ASP H 2.90 44 ASP O 48 GLU H 2.90 45 GLU O 49 MET H 2.90 46 VAL O 50 ILE H 2.90 47 ASP O 51 ARG H 2.90 48 GLU O 52 GLU H 2.90 49 MET O 53 ALA H 2.90 50 ILE O 54 ASP H 2.90 62 ASN O 66 PHE H 2.90 63 TYR O 67 VAL H 2.90 64 GLU O 68 ARG H 2.90 65 GLU O 69 MET H 2.90 66 PHE O 70 MET H 2.90 67 VAL O 71 VAL H 2.90 68 ARG O 72 SER H 3.00 18 ASP N 14 PHE O 3.90 38 GLY N 34 MET O 3.90 68 ARG N 64 GLU O 3.90 71 VAL N 67 VAL O 3.90 49 MET N 45 GLU O 3.90 14 PHE N 10 LEU O 3.90 15 LYS N 11 ILE O 3.90 16 VAL N 12 GLU O 3.90 31 ARG N 27 ALA O 3.90 30 LEU N 26 SER O 3.90 36 ASN N 32 HIS O 3.90 17 PHE N 13 ALA O 3.90 67 VAL N 63 TYR O 3.90 48 GLU N 44 ASP O 3.90 54 ASP N 50 ILE O 3.90 66 PHE N 62 ASN O 3.90 47 ASP N 43 ASP O 3.90 51 ARG N 47 ASP O 3.90 53 ALA N 49 MET O 3.90 35 THR N 31 ARG O 3.90 52 GLU N 48 GLU O 3.90 50 ILE N 46 VAL O 3.90 69 MET N 65 GLU O 3.90 37 LEU N 33 VAL O 3.90 34 MET N 30 LEU O 3.90 13 ALA N 9 GLU O 3.90 46 VAL N 42 THR O 3.90 70 MET N 66 PHE O 3.90 33 VAL N 29 GLU O 3.90 72 SER N 68 ARG O 4.00 32 HIS N 28 ALA O 3.90
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