NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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381906 |
1j8k   |
5027 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 ALA O 21 ALA N 3.30 9 ALA O 21 ALA H 2.30 14 ASP O 17 SER N 3.30 14 ASP O 17 SER H 2.30 17 SER O 14 ASP N 3.30 17 SER O 14 ASP H 2.30 18 ILE O 59 LEU N 3.30 18 ILE O 59 LEU H 2.30 20 ILE O 57 ALA N 3.30 20 ILE O 57 ALA H 2.30 21 ALA O 9 ALA N 3.30 21 ALA O 9 ALA H 2.30 31 ARG O 75 LEU N 3.30 31 ARG O 75 LEU H 2.30 33 ARG O 73 VAL N 3.30 33 ARG O 73 VAL H 2.30 34 VAL O 46 LEU N 3.30 34 VAL O 46 LEU H 2.30 35 THR O 71 SER N 3.30 35 THR O 71 SER H 2.30 36 TYR O 44 HIS N 3.30 36 TYR O 44 HIS H 2.30 37 SER O 69 THR N 3.30 37 SER O 69 THR H 2.30 42 GLY O 38 SER N 3.30 42 GLY O 38 SER H 2.30 44 HIS O 36 TYR N 3.30 44 HIS O 36 TYR H 2.30 46 LEU O 34 VAL N 3.30 46 LEU O 34 VAL H 2.30 55 ASP O 22 TRP N 3.30 55 ASP O 22 TRP H 2.30 57 ALA O 20 ILE N 3.30 57 ALA O 20 ILE H 2.30 59 LEU O 18 ILE N 3.30 59 LEU O 18 ILE H 2.30 66 SER O 90 THR N 3.30 66 SER O 90 THR H 2.30 69 THR O 37 SER N 3.30 69 THR O 37 SER H 2.30 70 VAL O 86 GLY N 3.30 70 VAL O 86 GLY H 2.30 71 SER O 35 THR N 3.30 71 SER O 35 THR H 2.30 72 VAL O 84 LEU N 3.30 72 VAL O 84 LEU H 2.30 73 VAL O 33 ARG N 3.30 73 VAL O 33 ARG H 2.30 84 LEU O 72 VAL N 3.30 84 LEU O 72 VAL H 2.30 86 GLY O 70 VAL N 3.30 86 GLY O 70 VAL H 2.30 88 GLN O 68 TYR N 3.30 88 GLN O 68 TYR H 2.30
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