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 | position | program | type | subtype | subsubtype |
|
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610152 |
2n90   |
25872 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
Hydrogen bonds upper limit constrains 10 VAL O 14 VAL H 2.20 9.00E+00 10 VAL C 14 VAL H 3.30 9.00E+00 10 VAL O 14 VAL N 3.30 9.00E+00 11 SER O 15 GLY H 2.20 9.00E+00 11 SER C 15 GLY H 3.30 9.00E+00 11 SER O 15 GLY N 3.30 9.00E+00 12 VAL O 16 LEU H 2.20 9.00E+00 12 VAL C 16 LEU H 3.30 9.00E+00 12 VAL O 16 LEU N 3.30 9.00E+00 13 ALA O 17 ALA H 2.20 9.00E+00 13 ALA C 17 ALA H 3.30 9.00E+00 13 ALA O 17 ALA N 3.30 9.00E+00 14 VAL O 18 VAL H 2.20 9.00E+00 14 VAL C 18 VAL H 3.30 9.00E+00 14 VAL O 18 VAL N 3.30 9.00E+00 15 GLY O 19 PHE H 2.20 9.00E+00 15 GLY C 19 PHE H 3.30 9.00E+00 15 GLY O 19 PHE N 3.30 9.00E+00 16 LEU O 20 ALA H 2.20 9.00E+00 16 LEU C 20 ALA H 3.30 9.00E+00 16 LEU O 20 ALA N 3.30 9.00E+00 17 ALA O 21 CYS H 2.20 9.00E+00 17 ALA C 21 CYS H 3.30 9.00E+00 17 ALA O 21 CYS N 3.30 9.00E+00 18 VAL O 22 LEU H 2.20 9.00E+00 18 VAL C 22 LEU H 3.30 9.00E+00 18 VAL O 22 LEU N 3.30 9.00E+00 19 PHE O 23 PHE H 2.20 9.00E+00 19 PHE C 23 PHE H 3.30 9.00E+00 19 PHE O 23 PHE N 3.30 9.00E+00 20 ALA O 24 LEU H 2.20 9.00E+00 20 ALA C 24 LEU H 3.30 9.00E+00 20 ALA O 24 LEU N 3.30 9.00E+00 21 CYS O 25 SER H 2.20 9.00E+00 21 CYS C 25 SER H 3.30 9.00E+00 21 CYS O 25 SER N 3.30 9.00E+00 22 LEU O 26 THR H 2.20 9.00E+00 22 LEU C 26 THR H 3.30 9.00E+00 22 LEU O 26 THR N 3.30 9.00E+00 23 PHE O 27 LEU H 2.20 9.00E+00 23 PHE C 27 LEU H 3.30 9.00E+00 23 PHE O 27 LEU N 3.30 9.00E+00 24 LEU O 28 LEU H 2.20 9.00E+00 24 LEU C 28 LEU H 3.30 9.00E+00 24 LEU O 28 LEU N 3.30 9.00E+00 25 SER O 29 LEU H 2.20 9.00E+00 25 SER C 29 LEU H 3.30 9.00E+00 25 SER O 29 LEU N 3.30 9.00E+00 26 THR O 30 VAL H 2.20 9.00E+00 26 THR C 30 VAL H 3.30 9.00E+00 26 THR O 30 VAL N 3.30 9.00E+00 27 LEU O 31 LEU H 2.20 9.00E+00 27 LEU C 31 LEU H 3.30 9.00E+00 27 LEU O 31 LEU N 3.30 9.00E+00 28 LEU O 32 ASN H 2.20 9.00E+00 28 LEU C 32 ASN H 3.30 9.00E+00 28 LEU O 32 ASN N 3.30 9.00E+00 29 LEU O 33 LYS H 2.20 9.00E+00 29 LEU C 33 LYS H 3.30 9.00E+00 29 LEU O 33 LYS N 3.30 9.00E+00 30 VAL O 34 ALA H 2.20 9.00E+00 30 VAL C 34 ALA H 3.30 9.00E+00 30 VAL O 34 ALA N 3.30 9.00E+00 Hydrogen bond lower limit constains 10 VAL O 14 VAL H 1.70 9.00E+00 10 VAL C 14 VAL H 2.60 9.00E+00 10 VAL O 14 VAL N 2.60 9.00E+00 11 SER O 15 GLY H 1.70 9.00E+00 11 SER C 15 GLY H 2.60 9.00E+00 11 SER O 15 GLY N 2.60 9.00E+00 12 VAL O 16 LEU H 1.70 9.00E+00 12 VAL C 16 LEU H 2.60 9.00E+00 12 VAL O 16 LEU N 2.60 9.00E+00 13 ALA O 17 ALA H 1.70 9.00E+00 13 ALA C 17 ALA H 2.60 9.00E+00 13 ALA O 17 ALA N 2.60 9.00E+00 14 VAL O 18 VAL H 1.70 9.00E+00 14 VAL C 18 VAL H 2.60 9.00E+00 14 VAL O 18 VAL N 2.60 9.00E+00 15 GLY O 19 PHE H 1.70 9.00E+00 15 GLY C 19 PHE H 2.60 9.00E+00 15 GLY O 19 PHE N 2.60 9.00E+00 16 LEU O 20 ALA H 1.70 9.00E+00 16 LEU C 20 ALA H 2.60 9.00E+00 16 LEU O 20 ALA N 2.60 9.00E+00 17 ALA O 21 CYS H 1.70 9.00E+00 17 ALA C 21 CYS H 2.60 9.00E+00 17 ALA O 21 CYS N 2.60 9.00E+00 18 VAL O 22 LEU H 1.70 9.00E+00 18 VAL C 22 LEU H 2.60 9.00E+00 18 VAL O 22 LEU N 2.60 9.00E+00 19 PHE O 23 PHE H 1.70 9.00E+00 19 PHE C 23 PHE H 2.60 9.00E+00 19 PHE O 23 PHE N 2.60 9.00E+00 20 ALA O 24 LEU H 1.70 9.00E+00 20 ALA C 24 LEU H 2.60 9.00E+00 20 ALA O 24 LEU N 2.60 9.00E+00 21 CYS O 25 SER H 1.70 9.00E+00 21 CYS C 25 SER H 2.60 9.00E+00 21 CYS O 25 SER N 2.60 9.00E+00 22 LEU O 26 THR H 1.70 9.00E+00 22 LEU C 26 THR H 2.60 9.00E+00 22 LEU O 26 THR N 2.60 9.00E+00 23 PHE O 27 LEU H 1.70 9.00E+00 23 PHE C 27 LEU H 2.60 9.00E+00 23 PHE O 27 LEU N 2.60 9.00E+00 24 LEU O 28 LEU H 1.70 9.00E+00 24 LEU C 28 LEU H 2.60 9.00E+00 24 LEU O 28 LEU N 2.60 9.00E+00 25 SER O 29 LEU H 1.70 9.00E+00 25 SER C 29 LEU H 2.60 9.00E+00 25 SER O 29 LEU N 2.60 9.00E+00 26 THR O 30 VAL H 1.70 9.00E+00 26 THR C 30 VAL H 2.60 9.00E+00 26 THR O 30 VAL N 2.60 9.00E+00 27 LEU O 31 LEU H 1.70 9.00E+00 27 LEU C 31 LEU H 2.60 9.00E+00 27 LEU O 31 LEU N 2.60 9.00E+00 28 LEU O 32 ASN H 1.70 9.00E+00 28 LEU C 32 ASN H 2.60 9.00E+00 28 LEU O 32 ASN N 2.60 9.00E+00 29 LEU O 33 LYS H 1.70 9.00E+00 29 LEU C 33 LYS H 2.60 9.00E+00 29 LEU O 33 LYS N 2.60 9.00E+00 30 VAL O 34 ALA H 1.70 9.00E+00 30 VAL C 34 ALA H 2.60 9.00E+00 30 VAL O 34 ALA N 2.60 9.00E+00
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