NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
400697 | 1v49 | 5958 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
63 LEU N 59 ASN O 3.30 63 LEU H 59 ASN O 2.30 64 ILE N 60 MET O 3.30 64 ILE H 60 MET O 2.30 65 LYS N 61 SER O 3.30 65 LYS H 61 SER O 2.30 66 ILE N 62 GLU O 3.30 66 ILE H 62 GLU O 2.30 67 ILE N 63 LEU O 3.30 67 ILE H 63 LEU O 2.30 68 ARG N 64 ILE O 3.30 68 ARG H 64 ILE O 2.30 98 VAL N 94 PRO O 3.30 98 VAL H 94 PRO O 2.30 99 TYR N 95 ILE O 3.30 99 TYR H 95 ILE O 2.30 102 GLU N 98 VAL O 3.30 102 GLU H 98 VAL O 2.30 103 LYS N 99 TYR O 3.30 103 LYS H 99 TYR O 2.30 31 ILE N 54 VAL O 3.30 31 ILE H 54 VAL O 2.30 54 VAL N 31 ILE O 3.30 54 VAL H 31 ILE O 2.30 33 VAL N 52 PHE O 3.30 33 VAL H 52 PHE O 2.30 35 ILE N 50 THR O 3.30 35 ILE H 50 THR O 2.30 109 LEU N 32 PRO O 3.30 109 LEU H 32 PRO O 2.30 34 ILE N 109 LEU O 3.30 34 ILE H 109 LEU O 2.30 111 MET N 34 ILE O 3.30 111 MET H 34 ILE O 2.30 36 GLU N 111 MET O 3.30 36 GLU H 111 MET O 2.30 113 TYR N 36 GLU O 3.30 113 TYR H 36 GLU O 2.30 38 TYR N 113 TYR O 3.30 38 TYR H 113 TYR O 2.30 112 VAL N 82 LEU O 3.30 112 VAL H 82 LEU O 2.30 82 LEU N 112 VAL O 3.30 82 LEU H 112 VAL O 2.30 114 ALA N 80 PHE O 3.30 114 ALA H 80 PHE O 2.30 80 PHE N 114 ALA O 3.30 80 PHE H 114 ALA O 2.30 58 VAL N 55 PRO O 3.30 58 VAL H 55 PRO O 2.30 107 GLY N 104 ASP O 3.30 107 GLY H 104 ASP O 2.30
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