NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
653122 | 6l7k | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 SER O 40 ILE H 2.20 4 SER O 40 ILE N 3.30 40 ILE O 4 SER H 2.20 40 ILE O 4 SER N 3.30 6 TRP O 38 LEU H 2.20 6 TRP O 38 LEU N 3.30 38 LEU O 6 TRP H 2.20 38 LEU O 6 TRP N 3.30 36 LEU O 8 VAL H 2.20 36 LEU O 8 VAL N 3.30 127 ILE O 9 ASP H 2.20 127 ILE O 9 ASP N 3.30 10 ARG O 127 ILE H 2.20 10 ARG O 127 ILE N 3.30 127 ILE O 10 ARG H 2.20 127 ILE O 10 ARG N 3.30 12 GLU O 125 LYS H 2.20 12 GLU O 125 LYS N 3.30 125 LYS O 12 GLU H 2.20 125 LYS O 12 GLU N 3.30 37 LYS O 52 SER H 2.20 37 LYS O 52 SER N 3.30 52 SER O 37 LYS H 2.20 52 SER O 37 LYS N 3.30 39 THR O 50 LYS H 2.20 39 THR O 50 LYS N 3.30 50 LYS O 39 THR H 2.20 50 LYS O 39 THR N 3.30 41 THR O 48 THR H 2.20 41 THR O 48 THR N 3.30 48 THR O 41 THR H 2.20 48 THR O 41 THR N 3.30 47 PHE O 62 PHE H 2.20 47 PHE O 62 PHE N 3.30 62 PHE O 47 PHE H 2.20 62 PHE O 47 PHE N 3.30 49 VAL O 60 CYS H 2.20 49 VAL O 60 CYS N 3.30 60 CYS O 49 VAL H 2.20 60 CYS O 49 VAL N 3.30 51 GLU O 58 ILE H 2.20 51 GLU O 58 ILE N 3.30 58 ILE O 51 GLU H 2.20 58 ILE O 51 GLU N 3.30 68 PHE O 80 GLY H 2.20 68 PHE O 80 GLY N 3.30 80 GLY O 68 PHE H 2.20 80 GLY O 68 PHE N 3.30 70 CYS O 78 LEU H 2.20 70 CYS O 78 LEU N 3.30 78 LEU O 70 CYS H 2.20 78 LEU O 70 CYS N 3.30 72 LEU O 76 THR H 2.20 72 LEU O 76 THR N 3.30 76 THR O 72 LEU H 2.20 76 THR O 72 LEU N 3.30 79 ARG O 94 LYS H 2.20 79 ARG O 94 LYS N 3.30 94 LYS O 79 ARG H 2.20 94 LYS O 79 ARG N 3.30 81 THR O 92 LYS H 2.20 81 THR O 92 LYS N 3.30 92 LYS O 81 THR H 2.20 92 LYS O 81 THR N 3.30 83 SER O 90 ILE H 2.20 83 SER O 90 ILE N 3.30 90 ILE O 83 SER H 2.20 90 ILE O 83 SER N 3.30 85 GLU O 88 LYS H 2.20 85 GLU O 88 LYS N 3.30 88 LYS O 85 GLU H 2.20 88 LYS O 85 GLU N 3.30 89 LEU O 106 ARG H 2.20 89 LEU O 106 ARG N 3.30 106 ARG O 89 LEU H 2.20 106 ARG O 89 LEU N 3.30 91 GLY O 104 THR H 2.20 91 GLY O 104 THR N 3.30 104 THR O 91 GLY H 2.20 104 THR O 91 GLY N 3.30 93 PHE O 102 LEU H 2.20 93 PHE O 102 LEU N 3.30 102 LEU O 93 PHE H 2.20 102 LEU O 93 PHE N 3.30 118 VAL O 103 ASN H 2.20 118 VAL O 103 ASN N 3.30 103 ASN O 118 VAL H 2.20 103 ASN O 118 VAL N 3.30 116 THR O 105 VAL H 2.20 116 THR O 105 VAL N 3.30 105 VAL O 116 THR H 2.20 105 VAL O 116 THR N 3.30 114 VAL O 107 GLU H 2.20 114 VAL O 107 GLU N 3.30 107 GLU O 114 VAL H 2.20 107 GLU O 114 VAL N 3.30 113 LEU O 128 PHE H 2.20 113 LEU O 128 PHE N 3.30 128 PHE O 113 LEU H 2.20 128 PHE O 113 LEU N 3.30 115 GLN O 126 ARG H 2.20 115 GLN O 126 ARG N 3.30 126 ARG O 115 GLN H 2.20 126 ARG O 115 GLN N 3.30 117 TYR O 124 ALA H 2.20 117 TYR O 124 ALA N 3.30 124 ALA O 117 TYR H 2.20 124 ALA O 117 TYR N 3.30 119 TYR O 122 VAL H 2.20 119 TYR O 122 VAL N 3.30 122 VAL O 119 TYR H 2.20 122 VAL O 119 TYR N 3.30 15 ASP O 19 GLU H 2.20 15 ASP O 19 GLU N 3.30 16 LYS O 20 LYS H 2.20 16 LYS O 20 LYS N 3.30 17 PHE O 21 MET H 2.20 17 PHE O 21 MET N 3.30 25 ILE O 29 LYS H 2.20 25 ILE O 29 LYS N 3.30 26 VAL O 30 LEU H 2.20 26 VAL O 30 LEU N 3.30 27 LYS O 31 ALA H 2.20 27 LYS O 31 ALA N 3.30
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