NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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400328 |
1umt   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 LEU O 51 SER H 2.30 15 LEU O 51 SER N 3.30 17 TYR H 51 SER O 2.30 17 TYR N 51 SER O 3.30 17 TYR O 53 LEU H 2.30 17 TYR O 53 LEU N 3.30 18 ARG H 60 ILE O 2.30 18 ARG N 60 ILE O 3.30 18 ARG O 62 ILE H 2.30 18 ARG O 62 ILE N 3.30 61 MET H 94 GLY O 2.30 61 MET N 94 GLY O 3.30 61 MET O 96 ALA H 2.30 61 MET O 96 ALA N 3.30 63 SER H 96 ALA O 2.30 63 SER N 96 ALA O 3.30 63 SER O 98 PHE H 2.30 63 SER O 98 PHE N 3.30 65 ALA H 98 PHE O 2.30 65 ALA N 98 PHE O 3.30 65 ALA O 100 ASP H 2.30 65 ALA O 100 ASP N 3.30 95 ASP H 86 TYR O 2.30 95 ASP N 86 TYR O 3.30 95 ASP O 86 TYR H 2.30 95 ASP O 86 TYR N 3.30 97 HIS H 84 HIS O 2.30 97 HIS N 84 HIS O 3.30 97 HIS O 84 HIS H 2.30 97 HIS O 84 HIS N 3.30 99 ASP H 82 LEU O 2.30 99 ASP N 82 LEU O 3.30 28 LYS O 32 ASP H 2.30 28 LYS O 32 ASP N 3.30 29 ASP O 33 SER H 2.30 29 ASP O 33 SER N 3.30 31 VAL O 35 VAL H 2.30 31 VAL O 35 VAL N 3.30 32 ASP O 36 GLU H 2.30 32 ASP O 36 GLU N 3.30 33 SER O 37 LYS H 2.30 33 SER O 37 LYS N 3.30 34 ALA O 38 ALA H 2.30 34 ALA O 38 ALA N 3.30 35 VAL O 39 LEU H 2.30 35 VAL O 39 LEU N 3.30 36 GLU O 40 LYS H 2.30 36 GLU O 40 LYS N 3.30 37 LYS O 41 VAL H 2.30 37 LYS O 41 VAL N 3.30 38 ALA O 42 TRP H 2.30 38 ALA O 42 TRP N 3.30 39 LEU O 43 GLU H 2.30 39 LEU O 43 GLU N 3.30 113 LEU O 117 ALA H 2.30 113 LEU O 117 ALA N 3.30 114 PHE O 118 ALA H 2.30 114 PHE O 118 ALA N 3.30 115 LEU O 119 HIS H 2.30 115 LEU O 119 HIS N 3.30 116 VAL O 120 GLU H 2.30 116 VAL O 120 GLU N 3.30 117 ALA O 121 ILE H 2.30 117 ALA O 121 ILE N 3.30 118 ALA O 122 GLY H 2.30 118 ALA O 122 GLY N 3.30 119 HIS O 123 HIS H 2.30 119 HIS O 123 HIS N 3.30 135 ALA O 138 TYR H 2.30 135 ALA O 138 TYR N 3.30 153 SER OG 156 ASP H 2.30 153 SER OG 156 ASP N 3.30 153 SER O 157 ILE H 2.30 153 SER O 157 ILE N 3.30 154 GLN O 158 ASN H 2.30 154 GLN O 158 ASN N 3.30 156 ASP O 160 ILE H 2.30 156 ASP O 160 ILE N 3.30 157 ILE O 161 GLN H 2.30 157 ILE O 161 GLN N 3.30 159 GLY O 163 LEU H 2.30 159 GLY O 163 LEU N 3.30 160 ILE O 164 TYR H 2.30 160 ILE O 164 TYR N 3.30
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