NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
559081 | 4b6u | 18667 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
36 TRP H 62 VAL O 2.00 36 TRP N 62 VAL O 3.00 37 THR H 90 MET O 2.00 37 THR N 90 MET O 3.00 38 PHE H 60 TYR O 2.00 38 PHE N 60 TYR O 3.00 39 TRP H 88 HIS O 2.00 39 TRP N 88 HIS O 3.00 40 LEU H 57 LYS O 2.00 40 LEU N 57 LYS O 3.00 41 ASP H 86 SER O 2.00 41 ASP N 86 SER O 3.00 38 PHE O 59 ILE H 2.00 38 PHE O 59 ILE N 3.00 36 TRP O 62 VAL H 2.00 36 TRP O 62 VAL N 3.00 66 GLN O 70 SER H 2.00 66 GLN O 70 SER N 3.00 67 ILE O 71 VAL H 2.00 67 ILE O 71 VAL N 3.00 68 PHE O 72 TYR H 2.00 68 PHE O 72 TYR N 3.00 69 TRP O 73 ASN H 2.00 69 TRP O 73 ASN N 3.00 70 SER O 74 ASN H 2.00 70 SER O 74 ASN N 3.00 71 VAL O 75 ILE H 2.00 71 VAL O 75 ILE N 3.00 41 ASP O 86 SER H 2.00 41 ASP O 86 SER N 3.00 87 TYR H 149 VAL O 2.00 87 TYR N 149 VAL O 3.00 39 TRP O 88 HIS H 2.00 39 TRP O 88 HIS N 3.00 89 LEU H 147 VAL O 2.00 89 LEU N 147 VAL O 3.00 37 THR O 90 MET H 2.00 37 THR O 90 MET N 3.00 91 ARG H 145 ILE O 2.00 91 ARG N 145 ILE O 3.00 108 VAL H 192 LYS O 2.00 108 VAL N 192 LYS O 3.00 109 TRP H 160 VAL O 2.00 109 TRP N 160 VAL O 3.00 110 LYS H 190 PHE O 2.00 110 LYS N 190 PHE O 3.00 111 MET H 158 VAL O 2.00 111 MET N 158 VAL O 3.00 113 VAL H 156 ASP O 2.00 113 VAL N 156 ASP O 3.00 117 SER O 121 VAL H 2.00 117 SER O 121 VAL N 3.00 118 THR O 122 TRP H 2.00 118 THR O 122 TRP N 3.00 119 SER O 123 LYS H 2.00 119 SER O 123 LYS N 3.00 120 THR O 124 GLU H 2.00 120 THR O 124 GLU N 3.00 121 VAL O 125 LEU H 2.00 121 VAL O 125 LEU N 3.00 122 TRP O 126 LEU H 2.00 122 TRP O 126 LEU N 3.00 123 LYS O 127 LEU H 2.00 123 LYS O 127 LEU N 3.00 124 GLU O 128 ALA H 2.00 124 GLU O 128 ALA N 3.00 125 LEU O 129 THR H 2.00 125 LEU O 129 THR N 3.00 126 LEU O 130 ILE H 2.00 126 LEU O 130 ILE N 3.00 128 ALA O 131 GLY H 2.00 128 ALA O 131 GLY N 3.00 145 ILE H 161 TRP O 2.00 145 ILE N 161 TRP O 3.00 146 GLY H 161 TRP O 2.00 146 GLY N 161 TRP O 3.00 89 LEU O 147 VAL H 2.00 89 LEU O 147 VAL N 3.00 148 SER H 159 GLN O 2.00 148 SER N 159 GLN O 3.00 87 TYR O 149 VAL H 2.00 87 TYR O 149 VAL N 3.00 150 SER H 157 VAL O 2.00 150 SER N 157 VAL O 3.00 85 CYS O 151 VAL H 2.00 85 CYS O 151 VAL N 3.00 152 ARG H 155 GLU O 2.00 152 ARG N 155 GLU O 3.00 150 SER O 157 VAL H 2.00 150 SER O 157 VAL N 3.00 111 MET O 158 VAL H 2.00 111 MET O 158 VAL N 3.00 148 SER O 159 GLN H 2.00 148 SER O 159 GLN N 3.00 109 TRP O 160 VAL H 2.00 109 TRP O 160 VAL N 3.00 146 GLY O 161 TRP H 2.00 146 GLY O 161 TRP N 3.00 107 GLY O 162 ASN H 2.00 107 GLY O 162 ASN N 3.00 165 ALA O 168 VAL H 2.00 165 ALA O 168 VAL N 3.00 167 LEU O 170 GLU H 2.00 167 LEU O 170 GLU N 3.00 172 THR O 176 LYS H 2.00 172 THR O 176 LYS N 3.00 173 VAL O 177 ILE H 2.00 173 VAL O 177 ILE N 3.00
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