NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
381648 | 1j57 | 5261 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
67 LYS H 114 ARG O 1.60 67 LYS N 114 ARG C 3.60 114 ARG H 67 LYS O 1.60 114 ARG N 67 LYS C 3.60 69 VAL H 112 VAL O 1.60 69 VAL N 112 VAL C 3.60 112 VAL H 69 VAL O 1.60 112 VAL N 69 VAL C 3.60 115 LEU H 121 ASP O 1.60 115 LEU N 121 ASP C 3.60 121 ASP H 115 LEU O 1.60 121 ASP N 115 LEU C 3.60 113 TYR H 123 TYR O 1.60 113 TYR N 123 TYR C 3.60 123 TYR H 113 TYR O 1.60 123 TYR N 113 TYR C 3.60 111 GLN H 125 ILE O 1.60 111 GLN N 125 ILE C 3.60 125 ILE H 111 GLN O 1.60 125 ILE N 111 GLN C 3.60 120 LEU H 140 VAL O 1.60 120 LEU N 140 VAL C 3.60 140 VAL H 120 LEU O 1.60 140 VAL N 120 LEU C 3.60 122 VAL H 138 THR O 1.60 122 VAL N 138 THR C 3.60 138 THR H 122 VAL O 1.60 138 THR N 122 VAL C 3.60 124 VAL H 136 ILE O 1.60 124 VAL N 136 ILE C 3.60 136 ILE H 124 VAL O 1.60 136 ILE N 124 VAL C 3.60 126 GLY H 134 ALA O 1.60 126 GLY N 134 ALA C 3.60 134 ALA H 126 GLY O 1.60 134 ALA N 126 GLY C 3.60 38 GLU H 137 SER O 1.60 38 GLU N 137 SER C 3.60 137 SER H 38 GLU O 1.60 137 SER N 38 GLU C 3.60 40 PHE H 135 GLY O 1.60 40 PHE N 135 GLY C 3.60 135 GLY H 40 PHE O 1.60 135 GLY N 40 PHE C 3.60 42 TRP H 133 LEU O 1.60 42 TRP N 133 LEU C 3.60 133 LEU H 42 TRP O 1.60 133 LEU N 42 TRP C 3.60 14 SER O 18 GLU H 1.30 14 SER O 18 GLU N 2.30 15 GLU O 19 GLN H 1.30 15 GLU O 19 GLN N 2.30 16 ILE O 20 LEU H 1.30 16 ILE O 20 LEU N 2.30 17 LEU O 21 LYS H 1.30 17 LEU O 21 LYS N 2.30 18 GLU O 22 GLN H 1.30 18 GLU O 22 GLN N 2.30 19 GLN O 23 ALA H 1.30 19 GLN O 23 ALA N 2.30 54 VAL O 58 THR H 1.30 54 VAL O 58 THR N 2.30 55 LEU O 59 GLY H 1.30 55 LEU O 59 GLY N 2.30 72 ASP O 76 SER H 1.30 72 ASP O 76 SER N 2.30 73 SER O 77 ARG H 1.30 73 SER O 77 ARG N 2.30 75 PHE O 78 ALA H 1.30 75 PHE O 78 ALA N 2.30 89 GLU O 93 VAL H 1.30 89 GLU O 93 VAL N 2.30 90 ASN O 94 ALA H 1.30 90 ASN O 94 ALA N 2.30 91 ALA O 95 LYS H 1.30 91 ALA O 95 LYS N 2.30 92 VAL O 96 PHE H 1.30 92 VAL O 96 PHE N 2.30 93 VAL O 97 GLN H 1.30 93 VAL O 97 GLN N 2.30 94 ALA O 98 LYS H 1.30 94 ALA O 98 LYS N 2.30 95 LYS O 99 LEU H 1.30 95 LYS O 99 LEU N 2.30 96 PHE O 100 LEU H 1.30 96 PHE O 100 LEU N 2.30 97 GLN O 101 GLU H 1.30 97 GLN O 101 GLU N 2.30 98 LYS O 102 VAL H 1.30 98 LYS O 102 VAL N 2.30 99 LEU O 103 ILE H 1.30 99 LEU O 103 ILE N 2.30 100 LEU O 104 LYS H 1.30 100 LEU O 104 LYS N 2.30 101 GLU O 105 SER H 1.30 101 GLU O 105 SER N 2.30
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