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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490827 |
2rqs   |
11080 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 ILE H 59 PHE O 2.60 10 ILE N 59 PHE O 3.50 13 SER H 94 LYS O 2.60 13 SER N 94 LYS O 3.50 14 HIS H 54 GLY O 2.60 14 HIS N 54 GLY O 3.50 15 ILE H 92 VAL O 2.60 15 ILE N 92 VAL O 3.50 17 VAL H 90 TYR O 2.60 17 VAL N 90 TYR O 3.50 22 GLU H 19 LYS O 2.60 22 GLU N 19 LYS O 3.50 23 ALA H 19 LYS O 2.60 23 ALA N 19 LYS O 3.50 24 LEU H 21 GLY O 2.60 24 LEU N 21 GLY O 3.50 25 ALA H 21 GLY O 2.60 25 ALA N 21 GLY O 3.50 25 ALA H 22 GLU O 2.60 25 ALA N 22 GLU O 3.50 26 VAL H 22 GLU O 2.60 26 VAL N 22 GLU O 3.50 28 GLU H 25 ALA O 2.60 28 GLU N 25 ALA O 3.50 29 ARG H 26 VAL O 2.60 29 ARG N 26 VAL O 3.50 30 LEU H 26 VAL O 2.60 30 LEU N 26 VAL O 3.50 32 ALA H 29 ARG O 2.60 32 ALA N 29 ARG O 3.50 38 LYS H 35 LYS O 2.60 38 LYS N 35 LYS O 3.50 39 LEU H 35 LYS O 2.60 39 LEU N 35 LYS O 3.50 40 ALA H 36 PHE O 2.60 40 ALA N 36 PHE O 3.50 41 LYS H 38 LYS O 2.60 41 LYS N 38 LYS O 3.50 42 GLU H 39 LEU O 2.60 42 GLU N 39 LEU O 3.50 43 LEU H 39 LEU O 2.60 43 LEU N 39 LEU O 3.50 44 SER H 39 LEU O 2.60 44 SER N 39 LEU O 3.50 45 ILE H 16 LEU O 2.60 45 ILE N 16 LEU O 3.50 52 ARG H 49 SER O 2.60 52 ARG N 49 SER O 3.50 55 SER H 52 ARG O 2.60 55 SER N 52 ARG O 3.50 56 LEU H 12 CYS O 2.60 56 LEU N 12 CYS O 3.50 50 ALA H 47 GLY O 2.60 50 ALA N 47 GLY O 3.50 51 LYS H 48 GLY O 2.60 51 LYS N 48 GLY O 3.50 69 GLU H 65 VAL O 2.60 69 GLU N 65 VAL O 3.50 71 ALA H 68 PHE O 2.60 71 ALA N 68 PHE O 3.50 72 ALA H 69 GLU O 2.60 72 ALA N 69 GLU O 3.50 78 GLY H 75 LEU O 2.60 78 GLY N 75 LEU O 3.50 81 SER H 93 ILE O 2.60 81 SER N 93 ILE O 3.50 84 VAL H 82 GLU O 2.60 84 VAL N 82 GLU O 3.50 86 SER H 89 GLY O 2.60 86 SER N 89 GLY O 3.50 91 HIS H 84 VAL O 2.60 91 HIS N 84 VAL O 3.50 94 LYS H 13 SER O 2.60 94 LYS N 13 SER O 3.50 96 LEU H 11 LYS O 2.60 96 LEU N 11 LYS O 3.50
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