NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
622317 | 5yfg | 36117 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 LEU H 14 PHE O 1.40 9 LEU N 14 PHE O 2.40 14 PHE H 9 LEU O 1.40 14 PHE N 9 LEU O 2.40 15 SER H 176 THR O 1.40 15 SER N 176 THR O 2.40 16 ALA H 7 CYS O 1.40 16 ALA N 7 CYS O 2.40 17 ILE H 174 SER OG 1.40 17 ILE N 174 SER OG 2.40 18 LEU H 5 ARG O 1.40 18 LEU N 5 ARG O 2.40 36 GLU H 49 VAL O 1.40 36 GLU N 49 VAL O 2.40 38 PHE H 47 LEU O 1.40 38 PHE N 47 LEU O 2.40 47 LEU H 38 PHE O 1.40 47 LEU N 38 PHE O 2.40 48 ILE H 141 THR O 1.40 48 ILE N 141 THR O 2.40 49 VAL H 36 GLU O 1.40 49 VAL N 36 GLU O 2.40 50 GLU H 139 LEU O 1.40 50 GLU N 139 LEU O 2.40 51 LEU H 34 ASN O 1.40 51 LEU N 34 ASN O 2.40 52 LEU H 137 ASP O 1.40 52 LEU N 137 ASP O 2.40 127 ALA H 140 LEU O 1.40 127 ALA N 140 LEU O 2.40 128 LEU H 103 TRP O 1.40 128 LEU N 103 TRP O 2.40 129 LEU H 138 LEU O 1.40 129 LEU N 138 LEU O 2.40 131 LEU H 136 THR O 1.40 131 LEU N 136 THR O 2.40 136 THR H 131 LEU O 1.40 136 THR N 131 LEU O 2.40 137 ASP H 52 LEU O 1.40 137 ASP N 52 LEU O 2.40 138 LEU H 129 LEU O 1.40 138 LEU N 129 LEU O 2.40 139 LEU H 50 GLU O 1.40 139 LEU N 50 GLU O 2.40 140 LEU H 127 ALA O 1.40 140 LEU N 127 ALA O 2.40 141 THR H 48 ILE O 1.40 141 THR N 48 ILE O 2.40 142 PHE H 125 HIS O 1.40 142 PHE N 125 HIS O 2.40 171 LEU H 167 ASP O 1.40 171 LEU N 167 ASP O 2.40 172 VAL H 168 PHE O 1.40 172 VAL N 168 PHE O 2.40 173 THR H 169 GLU O 1.40 173 THR N 169 GLU O 2.40 174 SER H 170 GLN O 1.40 174 SER N 170 GLN O 2.40 176 THR H 15 SER O 1.40 176 THR N 15 SER O 2.40 86 GLN H 104 VAL O 1.40 86 GLN N 104 VAL O 2.40 88 LEU H 102 ALA O 1.40 88 LEU N 102 ALA O 2.40 103 TRP H 128 LEU O 1.40 103 TRP N 128 LEU O 2.40 104 VAL H 86 GLN O 1.40 104 VAL N 86 GLN O 2.40 105 LEU H 126 GLN O 1.40 105 LEU N 126 GLN O 2.40 22 ALA H 19 PRO O 1.40 22 ALA N 19 PRO O 2.40 40 HIS H 45 GLN O 1.40 40 HIS N 45 GLN O 2.40 45 GLN H 40 HIS O 1.40 45 GLN N 40 HIS O 2.40 46 SER H 143 ASN O 1.40 46 SER N 143 ASN O 2.40 54 LEU H 135 GLN O 1.40 54 LEU N 135 GLN O 1.40 125 HIS H 142 PHE O 1.40 125 HIS N 142 PHE O 2.40 126 GLN H 105 LEU O 1.40 126 GLN N 105 LEU O 2.40 168 PHE H 164 SER O 1.40 168 PHE N 164 SER O 2.40 169 GLU H 165 LEU O 1.40 169 GLU N 165 LEU O 2.40 170 GLN H 166 GLY O 1.40 170 GLN N 166 GLY O 2.40
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