NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
490830 | 2rqs | 11080 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 ILE H 59 PHE O 1.50 10 ILE N 59 PHE O 2.50 13 SER H 94 LYS O 1.50 13 SER N 94 LYS O 2.50 14 HIS H 54 GLY O 1.50 14 HIS N 54 GLY O 2.50 15 ILE H 92 VAL O 1.50 15 ILE N 92 VAL O 2.50 17 VAL H 90 TYR O 1.50 17 VAL N 90 TYR O 2.50 22 GLU H 19 LYS O 1.50 22 GLU N 19 LYS O 2.50 23 ALA H 19 LYS O 1.50 23 ALA N 19 LYS O 2.50 24 LEU H 21 GLY O 1.50 24 LEU N 21 GLY O 2.50 25 ALA H 21 GLY O 1.50 25 ALA N 21 GLY O 2.50 25 ALA H 22 GLU O 1.50 25 ALA N 22 GLU O 2.50 26 VAL H 22 GLU O 1.50 26 VAL N 22 GLU O 2.50 28 GLU H 25 ALA O 1.50 28 GLU N 25 ALA O 2.50 29 ARG H 26 VAL O 1.50 29 ARG N 26 VAL O 2.50 30 LEU H 26 VAL O 1.50 30 LEU N 26 VAL O 2.50 32 ALA H 29 ARG O 1.50 32 ALA N 29 ARG O 2.50 38 LYS H 35 LYS O 1.50 38 LYS N 35 LYS O 2.50 39 LEU H 35 LYS O 1.50 39 LEU N 35 LYS O 2.50 40 ALA H 36 PHE O 1.50 40 ALA N 36 PHE O 2.50 41 LYS H 38 LYS O 1.50 41 LYS N 38 LYS O 2.50 42 GLU H 39 LEU O 1.50 42 GLU N 39 LEU O 2.50 43 LEU H 39 LEU O 1.50 43 LEU N 39 LEU O 2.50 44 SER H 39 LEU O 1.50 44 SER N 39 LEU O 2.50 45 ILE H 16 LEU O 1.50 45 ILE N 16 LEU O 2.50 52 ARG H 49 SER O 1.50 52 ARG N 49 SER O 2.50 55 SER H 52 ARG O 1.50 55 SER N 52 ARG O 2.50 56 LEU H 12 CYS O 1.50 56 LEU N 12 CYS O 2.50 50 ALA H 47 GLY O 1.50 50 ALA N 47 GLY O 2.50 51 LYS H 48 GLY O 1.50 51 LYS N 48 GLY O 2.50 69 GLU H 65 VAL O 1.50 69 GLU N 65 VAL O 2.50 71 ALA H 68 PHE O 1.50 71 ALA N 68 PHE O 2.50 72 ALA H 69 GLU O 1.50 72 ALA N 69 GLU O 2.50 78 GLY H 75 LEU O 1.50 78 GLY N 75 LEU O 2.50 81 SER H 93 ILE O 1.50 81 SER N 93 ILE O 2.50 84 VAL H 82 GLU O 1.50 84 VAL N 82 GLU O 2.50 86 SER H 89 GLY O 1.50 86 SER N 89 GLY O 2.50 91 HIS H 84 VAL O 1.50 91 HIS N 84 VAL O 2.50 94 LYS H 13 SER O 1.50 94 LYS N 13 SER O 2.50 96 LEU H 11 LYS O 1.50 96 LEU N 11 LYS O 2.50
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