NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
653125 |
6l7k   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 SER O 40 ILE H 1.80 4 SER O 40 ILE N 2.20 40 ILE O 4 SER H 1.80 40 ILE O 4 SER N 2.20 6 TRP O 38 LEU H 1.80 6 TRP O 38 LEU N 2.20 38 LEU O 6 TRP H 1.80 38 LEU O 6 TRP N 2.20 36 LEU O 8 VAL H 1.80 36 LEU O 8 VAL N 2.20 127 ILE O 9 ASP H 1.80 127 ILE O 9 ASP N 2.20 10 ARG O 127 ILE H 1.80 10 ARG O 127 ILE N 2.20 127 ILE O 10 ARG H 1.80 127 ILE O 10 ARG N 2.20 12 GLU O 125 LYS H 1.80 12 GLU O 125 LYS N 2.20 125 LYS O 12 GLU H 1.80 125 LYS O 12 GLU N 2.20 37 LYS O 52 SER H 1.80 37 LYS O 52 SER N 2.20 52 SER O 37 LYS H 1.80 52 SER O 37 LYS N 2.20 39 THR O 50 LYS H 1.80 39 THR O 50 LYS N 2.20 50 LYS O 39 THR H 1.80 50 LYS O 39 THR N 2.20 41 THR O 48 THR H 1.80 41 THR O 48 THR N 2.20 48 THR O 41 THR H 1.80 48 THR O 41 THR N 2.20 47 PHE O 62 PHE H 1.80 47 PHE O 62 PHE N 2.20 62 PHE O 47 PHE H 1.80 62 PHE O 47 PHE N 2.20 49 VAL O 60 CYS H 1.80 49 VAL O 60 CYS N 2.20 60 CYS O 49 VAL H 1.80 60 CYS O 49 VAL N 2.20 51 GLU O 58 ILE H 1.80 51 GLU O 58 ILE N 2.20 58 ILE O 51 GLU H 1.80 58 ILE O 51 GLU N 2.20 68 PHE O 80 GLY H 1.80 68 PHE O 80 GLY N 2.20 80 GLY O 68 PHE H 1.80 80 GLY O 68 PHE N 2.20 70 CYS O 78 LEU H 1.80 70 CYS O 78 LEU N 2.20 78 LEU O 70 CYS H 1.80 78 LEU O 70 CYS N 2.20 72 LEU O 76 THR H 1.80 72 LEU O 76 THR N 2.20 76 THR O 72 LEU H 1.80 76 THR O 72 LEU N 2.20 79 ARG O 94 LYS H 1.80 79 ARG O 94 LYS N 2.20 94 LYS O 79 ARG H 1.80 94 LYS O 79 ARG N 2.20 81 THR O 92 LYS H 1.80 81 THR O 92 LYS N 2.20 92 LYS O 81 THR H 1.80 92 LYS O 81 THR N 2.20 83 SER O 90 ILE H 1.80 83 SER O 90 ILE N 2.20 90 ILE O 83 SER H 1.80 90 ILE O 83 SER N 2.20 85 GLU O 88 LYS H 1.80 85 GLU O 88 LYS N 2.20 88 LYS O 85 GLU H 1.80 88 LYS O 85 GLU N 2.20 89 LEU O 106 ARG H 1.80 89 LEU O 106 ARG N 2.20 106 ARG O 89 LEU H 1.80 106 ARG O 89 LEU N 2.20 91 GLY O 104 THR H 1.80 91 GLY O 104 THR N 2.20 104 THR O 91 GLY H 1.80 104 THR O 91 GLY N 2.20 93 PHE O 102 LEU H 1.80 93 PHE O 102 LEU N 2.20 102 LEU O 93 PHE H 1.80 102 LEU O 93 PHE N 2.20 118 VAL O 103 ASN H 1.80 118 VAL O 103 ASN N 2.20 103 ASN O 118 VAL H 1.80 103 ASN O 118 VAL N 2.20 116 THR O 105 VAL H 1.80 116 THR O 105 VAL N 2.20 105 VAL O 116 THR H 1.80 105 VAL O 116 THR N 2.20 114 VAL O 107 GLU H 1.80 114 VAL O 107 GLU N 2.20 107 GLU O 114 VAL H 1.80 107 GLU O 114 VAL N 2.20 113 LEU O 128 PHE H 1.80 113 LEU O 128 PHE N 2.20 128 PHE O 113 LEU H 1.80 128 PHE O 113 LEU N 2.20 115 GLN O 126 ARG H 1.80 115 GLN O 126 ARG N 2.20 126 ARG O 115 GLN H 1.80 126 ARG O 115 GLN N 2.20 117 TYR O 124 ALA H 1.80 117 TYR O 124 ALA N 2.20 124 ALA O 117 TYR H 1.80 124 ALA O 117 TYR N 2.20 119 TYR O 122 VAL H 1.80 119 TYR O 122 VAL N 2.20 122 VAL O 119 TYR H 1.80 122 VAL O 119 TYR N 2.20 15 ASP O 19 GLU H 1.80 15 ASP O 19 GLU N 2.20 16 LYS O 20 LYS H 1.80 16 LYS O 20 LYS N 2.20 17 PHE O 21 MET H 1.80 17 PHE O 21 MET N 2.20 25 ILE O 29 LYS H 1.80 25 ILE O 29 LYS N 2.20 26 VAL O 30 LEU H 1.80 26 VAL O 30 LEU N 2.20 27 LYS O 31 ALA H 1.80 27 LYS O 31 ALA N 2.20
Contact the webmaster for help, if required. Thursday, May 16, 2024 12:06:40 AM GMT (wattos1)