NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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521421 |
2l6k   |
17314 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 GLY H 46 LYS O 2.00 27 GLY N 46 LYS O 3.00 46 LYS H 28 ALA O 2.00 46 LYS N 28 ALA O 3.00 30 LEU H 44 ALA O 2.00 30 LEU N 44 ALA O 3.00 44 ALA H 30 LEU O 2.00 44 ALA N 30 LEU O 3.00 32 ARG H 42 GLY O 2.00 32 ARG N 42 GLY O 3.00 42 GLY H 32 ARG O 2.00 42 GLY N 32 ARG O 3.00 47 VAL H 65 LEU O 2.00 47 VAL N 65 LEU O 3.00 45 LEU H 67 ARG O 2.00 45 LEU N 67 ARG O 3.00 67 ARG H 45 LEU O 2.00 67 ARG N 45 LEU O 3.00 43 LEU H 69 PHE O 2.00 43 LEU N 69 PHE O 3.00 69 PHE H 43 LEU O 2.00 69 PHE N 43 LEU O 3.00 41 TYR H 71 ILE O 2.00 41 TYR N 71 ILE O 3.00 71 ILE H 41 TYR O 2.00 71 ILE N 41 TYR O 3.00 22 LYS H 18 ILE O 2.00 22 LYS N 18 ILE O 3.00 21 LEU H 17 ALA O 2.00 21 LEU N 17 ALA O 3.00 20 LEU H 16 GLN O 2.00 20 LEU N 16 GLN O 3.00 19 ALA H 15 ASP O 2.00 19 ALA N 15 ASP O 3.00 18 ILE H 14 ARG O 2.00 18 ILE N 14 ARG O 3.00 17 ALA H 13 SER O 2.00 17 ALA N 13 SER O 3.00 98 GLN H 94 ALA O 2.00 98 GLN N 94 ALA O 3.00 97 SER H 93 SER O 2.00 97 SER N 93 SER O 3.00 96 VAL H 92 LEU O 2.00 96 VAL N 92 LEU O 3.00 95 LEU H 91 SER O 2.00 95 LEU N 91 SER O 3.00 77 GLY H 74 GLY O 2.00 77 GLY N 74 GLY O 3.00 79 LYS H 72 GLU O 2.00 79 LYS N 72 GLU O 3.00 72 GLU H 79 LYS O 2.00 72 GLU N 79 LYS O 3.00 81 LYS H 70 LEU O 2.00 81 LYS N 70 LEU O 3.00 78 VAL H 89 PHE O 2.00 78 VAL N 89 PHE O 3.00 89 PHE H 78 VAL O 2.00 89 PHE N 78 VAL O 3.00 9 LYS H 31 ILE O 2.00 9 LYS N 31 ILE O 3.00 31 ILE H 7 TRP O 2.00 31 ILE N 7 TRP O 3.00 111 ARG H 27 GLY O 2.00 111 ARG N 27 GLY O 3.00 110 LEU H 99 HIS O 2.00 110 LEU N 99 HIS O 3.00
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