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 | other_prop |
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517307 |
2lb7   |
17547 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 GLN H 25 CYS O 1.80 2 GLN H 25 CYS C 1.80 2 GLN N 25 CYS O 1.80 4 CYS H 23 GLY O 1.80 4 CYS H 23 GLY C 1.80 4 CYS N 23 GLY O 1.80 5 GLY H 11 ALA O 1.80 5 GLY H 11 ALA C 1.80 5 GLY N 11 ALA O 1.80 5 GLY O 8 ALA H 1.80 5 GLY C 8 ALA H 1.80 5 GLY O 8 ALA N 1.80 5 GLY O 10 GLY H 1.80 5 GLY C 10 GLY H 1.80 5 GLY O 10 GLY N 1.80 8 ALA O 11 ALA H 1.80 8 ALA C 11 ALA H 1.80 8 ALA O 11 ALA N 1.80 18 CYS H 26 GLY O 1.80 18 CYS H 26 GLY C 1.80 18 CYS N 26 GLY O 1.80 19 CYS H 39 SER O 1.80 19 CYS H 39 SER C 1.80 19 CYS N 39 SER O 1.80 20 GLY H 24 PHE O 1.80 20 GLY H 24 PHE C 1.80 20 GLY N 24 PHE O 1.80 21 LYS H 36 SER O 1.80 21 LYS H 36 SER C 1.80 21 LYS N 36 SER O 1.80 20 GLY O 24 PHE H 1.80 20 GLY C 24 PHE H 1.80 20 GLY O 24 PHE N 1.80 2 GLN O 25 CYS H 1.80 2 GLN C 25 CYS H 1.80 2 GLN O 25 CYS N 1.80 18 CYS O 26 GLY H 1.80 18 CYS C 26 GLY H 1.80 18 CYS O 26 GLY N 1.80 28 GLY O 31 TYR H 1.80 28 GLY C 31 TYR H 1.80 28 GLY O 31 TYR N 1.80 28 GLY O 32 CYS H 1.80 28 GLY C 32 CYS H 1.80 28 GLY O 32 CYS N 1.80 29 ASP O 33 GLY H 1.80 29 ASP C 33 GLY H 1.80 29 ASP O 33 GLY N 1.80 19 CYS O 38 GLN H 1.80 19 CYS C 38 GLN H 1.80 19 CYS O 38 GLN N 1.80 19 CYS O 39 SER H 1.80 19 CYS C 39 SER H 1.80 19 CYS O 39 SER N 1.80 40 GLN O 42 ARG H 1.80 40 GLN C 42 ARG H 1.80 40 GLN O 42 ARG N 1.80 16 CYS O 44 CYS H 1.80 16 CYS C 44 CYS H 1.80 16 CYS O 44 CYS N 1.80 2 GLN H 25 CYS O 1.80 2 GLN H 25 CYS C 1.80 2 GLN N 25 CYS O 1.80 4 CYS H 23 GLY O 1.80 4 CYS H 23 GLY C 1.80 4 CYS N 23 GLY O 1.80 5 GLY H 11 ALA O 1.80 5 GLY H 11 ALA C 1.80 5 GLY N 11 ALA O 1.80 5 GLY O 8 ALA H 1.80 5 GLY C 8 ALA H 1.80 5 GLY O 8 ALA N 1.80 5 GLY O 10 GLY H 1.80 5 GLY C 10 GLY H 1.80 5 GLY O 10 GLY N 1.80 8 ALA O 11 ALA H 1.80 8 ALA C 11 ALA H 1.80 8 ALA O 11 ALA N 1.80 18 CYS H 26 GLY O 1.80 18 CYS H 26 GLY C 1.80 18 CYS N 26 GLY O 1.80 19 CYS H 39 SER O 1.80 19 CYS H 39 SER C 1.80 19 CYS N 39 SER O 1.80 20 GLY H 24 PHE O 1.80 20 GLY H 24 PHE C 1.80 20 GLY N 24 PHE O 1.80 21 LYS H 36 SER O 1.80 21 LYS H 36 SER C 1.80 21 LYS N 36 SER O 1.80 20 GLY O 24 PHE H 1.80 20 GLY C 24 PHE H 1.80 20 GLY O 24 PHE N 1.80 2 GLN O 25 CYS H 1.80 2 GLN C 25 CYS H 1.80 2 GLN O 25 CYS N 1.80 18 CYS O 26 GLY H 1.80 18 CYS C 26 GLY H 1.80 18 CYS O 26 GLY N 1.80 28 GLY O 31 TYR H 1.80 28 GLY C 31 TYR H 1.80 28 GLY O 31 TYR N 1.80 28 GLY O 32 CYS H 1.80 28 GLY C 32 CYS H 1.80 28 GLY O 32 CYS N 1.80 29 ASP O 33 GLY H 1.80 29 ASP C 33 GLY H 1.80 29 ASP O 33 GLY N 1.80 19 CYS O 38 GLN H 1.80 19 CYS C 38 GLN H 1.80 19 CYS O 38 GLN N 1.80 19 CYS O 39 SER H 1.80 19 CYS C 39 SER H 1.80 19 CYS O 39 SER N 1.80 40 GLN O 42 ARG H 1.80 40 GLN C 42 ARG H 1.80 40 GLN O 42 ARG N 1.80 16 CYS O 44 CYS H 1.80 16 CYS C 44 CYS H 1.80 16 CYS O 44 CYS N 1.80
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