NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
422770 | 2evn | 6338 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
53 LEU O 57 LEU H 2.50 53 LEU O 57 LEU N 3.60 54 ALA O 58 CYS H 2.50 54 ALA O 58 CYS N 3.60 55 SER O 59 VAL H 2.50 55 SER O 59 VAL N 3.60 56 HIS O 60 ALA H 2.50 56 HIS O 60 ALA N 3.60 57 LEU O 61 ALA H 2.50 57 LEU O 61 ALA N 3.60 58 CYS O 62 PHE H 2.50 58 CYS O 62 PHE N 3.60 59 VAL O 63 GLU H 2.50 59 VAL O 63 GLU N 3.60 60 ALA O 64 HIS H 2.50 60 ALA O 64 HIS N 3.60 61 ALA O 65 ALA H 2.50 61 ALA O 65 ALA N 3.60 62 PHE O 66 SER H 2.50 62 PHE O 66 SER N 3.60 63 GLU O 67 SER H 2.50 63 GLU O 67 SER N 3.60 64 HIS O 68 HIS H 2.50 64 HIS O 68 HIS N 3.60 65 ALA O 69 SER H 2.50 65 ALA O 69 SER N 3.60 76 CYS O 80 SER H 2.50 76 CYS O 80 SER N 3.60 77 SER O 81 ASP H 2.50 77 SER O 81 ASP N 3.60 78 TYR O 82 THR H 2.50 78 TYR O 82 THR N 3.60 79 VAL O 83 PHE H 2.50 79 VAL O 83 PHE N 3.60 80 SER O 84 LEU H 2.50 80 SER O 84 LEU N 3.60 82 THR O 86 ARG H 2.50 82 THR O 86 ARG N 3.60 83 PHE O 87 ASN H 2.50 83 PHE O 87 ASN N 3.60 18 GLU O 9 VAL H 2.50 18 GLU O 9 VAL N 3.60 9 VAL O 18 GLU H 2.50 9 VAL O 18 GLU N 3.60 11 ASN O 16 ARG H 2.50 11 ASN O 16 ARG N 3.60 16 ARG O 11 ASN H 2.50 16 ARG O 11 ASN N 3.60 31 ARG O 36 VAL H 2.50 31 ARG O 36 VAL N 3.60 36 VAL O 31 ARG H 2.50 36 VAL O 31 ARG N 3.60 29 LYS O 38 ASP H 2.50 29 LYS O 38 ASP N 3.60 38 ASP O 29 LYS H 2.50 38 ASP O 29 LYS N 3.60 27 GLU O 40 VAL H 2.50 27 GLU O 40 VAL N 3.60 40 VAL O 27 GLU H 2.50 40 VAL O 27 GLU N 3.60 25 PHE O 43 TYR H 2.50 25 PHE O 43 TYR N 3.60 43 TYR O 25 PHE H 2.50 43 TYR O 25 PHE N 3.60 35 LYS O 71 SER H 2.50 35 LYS O 71 SER N 3.60 71 SER O 37 MET H 2.50 71 SER O 37 MET N 3.60 37 MET O 73 ILE H 2.50 37 MET O 73 ILE N 3.60 73 ILE O 39 LEU H 2.50 73 ILE O 39 LEU N 3.60 39 LEU O 75 SER H 2.50 39 LEU O 75 SER N 3.60
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