NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
558552 |
4b6v   |
18663 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
36 TRP H 62 VAL O 2.30 36 TRP N 62 VAL O 3.30 62 VAL H 36 TRP O 2.30 62 VAL N 36 TRP O 3.30 38 PHE H 60 TYR O 2.30 38 PHE N 60 TYR O 3.30 40 LEU H 57 LYS O 2.30 40 LEU N 57 LYS O 3.30 92 GLY H 35 PRO O 2.30 92 GLY N 35 PRO O 3.30 37 THR H 90 MET O 2.30 37 THR N 90 MET O 3.30 90 MET H 37 THR O 2.30 90 MET N 37 THR O 3.30 39 TRP H 88 HIS O 2.30 39 TRP N 88 HIS O 3.30 88 HIS H 39 TRP O 2.30 88 HIS N 39 TRP O 3.30 41 ASP H 86 SER O 2.30 41 ASP N 86 SER O 3.30 86 SER H 41 ASP O 2.30 86 SER N 41 ASP O 3.30 43 SER H 84 ARG O 2.30 43 SER N 84 ARG O 3.30 91 ARG H 145 ILE O 2.30 91 ARG N 145 ILE O 3.30 147 VAL H 89 LEU O 2.30 147 VAL N 89 LEU O 3.30 89 LEU H 147 VAL O 2.30 89 LEU N 147 VAL O 3.30 87 TYR H 149 VAL O 2.30 87 TYR N 149 VAL O 3.30 149 VAL H 87 TYR O 2.30 149 VAL N 87 TYR O 3.30 151 VAL H 85 CYS O 2.30 151 VAL N 85 CYS O 3.30 85 CYS H 151 VAL O 2.30 85 CYS N 151 VAL O 3.30 145 ILE H 161 TRP O 2.30 145 ILE N 161 TRP O 3.30 146 GLY H 161 TRP O 2.30 146 GLY N 161 TRP O 3.30 161 TRP H 146 GLY O 2.30 161 TRP N 146 GLY O 3.30 148 SER H 159 GLN O 2.30 148 SER N 159 GLN O 3.30 159 GLN H 148 SER O 2.30 159 GLN N 148 SER O 3.30 150 SER H 157 VAL O 2.30 150 SER N 157 VAL O 3.30 157 VAL H 150 SER O 2.30 157 VAL N 150 SER O 3.30 152 ARG H 155 GLU O 2.30 152 ARG N 155 GLU O 3.30 107 GLY H 162 ASN O 2.30 107 GLY N 162 ASN O 3.30 162 ASN H 107 GLY O 2.30 162 ASN N 107 GLY O 3.30 109 TRP H 160 VAL O 2.30 109 TRP N 160 VAL O 3.30 160 VAL H 109 TRP O 2.30 160 VAL N 109 TRP O 3.30 111 MET H 158 VAL O 2.30 111 MET N 158 VAL O 3.30 158 VAL H 111 MET O 2.30 158 VAL N 111 MET O 3.30 113 VAL H 156 ASP O 2.30 113 VAL N 156 ASP O 3.30 156 ASP H 113 VAL O 2.30 156 ASP N 113 VAL O 3.30 108 VAL H 192 LYS O 2.30 108 VAL N 192 LYS O 3.30 192 LYS H 108 VAL O 2.30 192 LYS N 108 VAL O 3.30 110 LYS H 190 PHE O 2.30 110 LYS N 190 PHE O 3.30 190 PHE H 110 LYS O 2.30 190 PHE N 110 LYS O 3.30 69 TRP H 65 VAL O 2.30 69 TRP N 65 VAL O 3.30 70 SER H 66 GLN O 2.30 70 SER N 66 GLN O 3.30 71 VAL H 67 ILE O 2.30 71 VAL N 67 ILE O 3.30 72 TYR H 68 PHE O 2.30 72 TYR N 68 PHE O 3.30 73 ASN H 69 TRP O 2.30 73 ASN N 69 TRP O 3.30 74 ASN H 70 SER O 2.30 74 ASN N 70 SER O 3.30 75 ILE H 71 VAL O 2.30 75 ILE N 71 VAL O 3.30 121 VAL H 117 SER O 2.30 121 VAL N 117 SER O 3.30 122 TRP H 118 THR O 2.30 122 TRP N 118 THR O 3.30 123 LYS H 119 SER O 2.30 123 LYS N 119 SER O 3.30 124 GLU H 120 THR O 2.30 124 GLU N 120 THR O 3.30 125 LEU H 121 VAL O 2.30 125 LEU N 121 VAL O 3.30 126 LEU H 122 TRP O 2.30 126 LEU N 122 TRP O 3.30 127 LEU H 123 LYS O 2.30 127 LEU N 123 LYS O 3.30 128 ALA H 124 GLU O 2.30 128 ALA N 124 GLU O 3.30 129 THR H 125 LEU O 2.30 129 THR N 125 LEU O 3.30 130 ILE H 126 LEU O 2.30 130 ILE N 126 LEU O 3.30 176 LYS H 172 THR O 2.30 176 LYS N 172 THR O 3.30 177 ILE H 173 VAL O 2.30 177 ILE N 173 VAL O 3.30 178 HIS H 174 LEU O 2.30 178 HIS N 174 LEU O 3.30 179 GLN H 175 GLU O 2.30 179 GLN N 175 GLU O 3.30 180 LEU H 176 LYS O 2.30 180 LEU N 176 LYS O 3.30 181 LEU H 177 ILE O 2.30 181 LEU N 177 ILE O 3.30
Contact the webmaster for help, if required. Thursday, May 23, 2024 8:52:59 AM GMT (wattos1)