NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
444907 | 2kim | 16283 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 GLN O 7 GLN N 2.40 3 GLN O 7 GLN H 1.50 4 PHE O 8 ILE N 2.40 4 PHE O 8 ILE H 1.50 5 LEU O 9 PHE N 2.40 5 LEU O 9 PHE H 1.50 6 VAL O 10 ALA N 2.40 6 VAL O 10 ALA H 1.50 7 GLN O 11 VAL N 2.40 7 GLN O 11 VAL H 1.50 8 ILE O 12 ILE N 2.40 8 ILE O 12 ILE H 1.50 9 PHE O 13 HIS N 2.40 9 PHE O 13 HIS H 1.50 21 SER O 58 ILE N 2.40 21 SER O 58 ILE H 1.50 22 THR O 26 ILE N 2.40 22 THR O 26 ILE H 1.50 23 TYR O 27 ALA N 2.40 23 TYR O 27 ALA H 1.50 24 GLY O 28 LYS N 2.40 24 GLY O 28 LYS H 1.50 25 GLU O 29 MET N 2.40 25 GLU O 29 MET H 1.50 26 ILE O 30 ALA N 2.40 26 ILE O 30 ALA H 1.50 37 ARG O 41 LYS N 2.40 37 ARG O 41 LYS H 1.50 38 HIS O 42 ALA N 2.40 38 HIS O 42 ALA H 1.50 39 VAL O 43 LEU N 2.40 39 VAL O 43 LEU H 1.50 69 ARG O 73 ARG N 2.40 69 ARG O 73 ARG H 1.50 72 ASP O 76 GLN N 2.40 72 ASP O 76 GLN H 1.50 73 ARG O 77 LYS N 2.40 73 ARG O 77 LYS H 1.50 74 GLN O 78 LEU N 2.40 74 GLN O 78 LEU H 1.50 75 LYS O 79 GLU N 2.40 75 LYS O 79 GLU H 1.50 76 GLN O 80 ALA N 2.40 76 GLN O 80 ALA H 1.50 78 LEU O 81 GLU N 2.40 78 LEU O 81 GLU H 1.50 62 GLY O 91 ILE N 2.40 62 GLY O 91 ILE H 1.50 89 GLY O 64 ILE N 2.40 89 GLY O 64 ILE H 1.50 90 LYS O 86 SER N 2.40 90 LYS O 86 SER H 1.50 86 SER O 90 LYS N 2.40 86 SER O 90 LYS H 1.50 92 ALA O 96 TYR N 2.40 92 ALA O 96 TYR H 1.50
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