NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
432249 | 2jrz | 15348 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 ASP N 13 LEU O 3.00 17 ASP H 13 LEU O 2.00 18 GLN N 14 ASN O 3.00 18 GLN H 14 ASN O 2.00 19 ILE N 15 TYR O 3.00 19 ILE H 15 TYR O 2.00 20 ALA N 16 LEU O 3.00 20 ALA H 16 LEU O 2.00 21 LYS N 17 ASP O 3.00 21 LYS H 17 ASP O 2.00 22 PHE N 18 GLN O 3.00 22 PHE H 18 GLN O 2.00 46 SER N 42 LEU O 3.00 46 SER H 42 LEU O 2.00 47 LYS N 43 TYR O 3.00 47 LYS H 43 TYR O 2.00 48 ILE N 44 SER O 3.00 48 ILE H 44 SER O 2.00 49 VAL N 45 LEU O 3.00 49 VAL H 45 LEU O 2.00 50 VAL N 46 SER O 3.00 50 VAL H 46 SER O 2.00 51 GLU N 47 LYS O 3.00 51 GLU H 47 LYS O 2.00 52 GLU N 48 ILE O 3.00 52 GLU H 48 ILE O 2.00 59 CYS N 55 TYR O 3.00 59 CYS H 55 TYR O 2.00 60 LYS N 56 GLU O 3.00 60 LYS H 56 GLU O 2.00 61 ASP N 57 ALA O 3.00 61 ASP H 57 ALA O 2.00 68 ALA N 64 TRP O 3.00 68 ALA H 64 TRP O 2.00 69 GLN N 65 ALA O 3.00 69 GLN H 65 ALA O 2.00 70 ARG N 66 ARG O 3.00 70 ARG H 66 ARG O 2.00 71 LEU N 67 VAL O 3.00 71 LEU H 67 VAL O 2.00 84 ARG N 80 GLY O 3.00 84 ARG H 80 GLY O 2.00 85 SER N 81 SER O 3.00 85 SER H 81 SER O 2.00 86 HIS N 82 LEU O 3.00 86 HIS H 82 LEU O 2.00 87 TYR N 83 LEU O 3.00 87 TYR H 83 LEU O 2.00 97 TYR N 93 PRO O 3.00 97 TYR H 93 PRO O 2.00 98 GLN N 94 TYR O 3.00 98 GLN H 94 TYR O 2.00 99 SER N 95 GLU O 3.00 99 SER H 95 GLU O 2.00 100 GLY N 96 MET O 3.00 100 GLY H 96 MET O 2.00 101 ALA N 97 TYR O 3.00 101 ALA H 97 TYR O 2.00 102 ASN N 98 GLN O 3.00 102 ASN H 98 GLN O 2.00 103 LEU N 99 SER O 3.00 103 LEU H 99 SER O 2.00 113 GLU N 109 PRO O 3.00 113 GLU H 109 PRO O 2.00 114 GLU N 110 PHE O 3.00 114 GLU H 110 PHE O 2.00 115 LYS N 111 ASP O 3.00 115 LYS H 111 ASP O 2.00 35 VAL N 38 ARG O 3.00 35 VAL H 38 ARG O 2.00 38 ARG N 35 VAL O 3.00 38 ARG H 35 VAL O 2.00 40 LEU N 33 PRO O 3.00 40 LEU H 33 PRO O 2.00 6 GLU N 2 MET O 3.00 6 GLU H 2 MET O 2.00 7 ALA N 3 ASN O 3.00 7 ALA H 3 ASN O 2.00
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