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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434309 |
2jwt   |
15536 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 SER H 12 GLN OE1 1.80 9 SER N 12 GLN OE1 2.70 12 GLN H 9 SER OG 1.80 12 GLN N 9 SER OG 2.70 13 LEU H 9 SER O 1.80 13 LEU N 9 SER O 2.70 14 ALA H 10 SER O 1.80 14 ALA N 10 SER O 2.70 15 ARG H 11 GLU O 1.80 15 ARG N 11 GLU O 2.70 16 LEU H 12 GLN O 1.80 16 LEU N 12 GLN O 2.70 17 LYS H 13 LEU O 1.80 17 LYS N 13 LEU O 2.70 18 ARG H 14 ALA O 1.80 18 ARG N 14 ALA O 2.70 19 GLU H 15 ARG O 1.80 19 GLU N 15 ARG O 2.70 20 PHE H 16 LEU O 1.80 20 PHE N 16 LEU O 2.70 21 ASN H 17 LYS O 1.80 21 ASN N 17 LYS O 2.70 23 ASN H 19 GLU O 1.80 23 ASN N 19 GLU O 2.70 30 ARG H 27 THR OG1 1.80 30 ARG N 27 THR OG1 2.70 31 ARG H 27 THR O 1.80 31 ARG N 27 THR O 2.70 32 GLN H 28 GLU O 1.80 32 GLN N 28 GLU O 2.70 33 GLN H 29 ARG O 1.80 33 GLN N 29 ARG O 2.70 34 LEU H 30 ARG O 1.80 34 LEU N 30 ARG O 2.70 35 SER H 31 ARG O 1.80 35 SER N 31 ARG O 2.70 36 SER H 32 GLN O 1.80 36 SER N 32 GLN O 2.70 37 GLU H 33 GLN O 1.80 37 GLU N 33 GLN O 2.70 38 LEU H 34 LEU O 1.80 38 LEU N 34 LEU O 2.70 39 GLY H 35 SER O 1.80 39 GLY N 35 SER O 2.70 40 LEU H 35 SER O 1.80 40 LEU N 35 SER O 2.70 44 GLN H 41 ASN O 1.80 44 GLN N 41 ASN O 2.70 45 ILE H 41 ASN O 1.80 45 ILE N 41 ASN O 2.70 46 LYS H 42 GLU O 1.80 46 LYS N 42 GLU O 2.70 47 ILE H 43 ALA O 1.80 47 ILE N 43 ALA O 2.70 48 TRP H 44 GLN O 1.80 48 TRP N 44 GLN O 2.70 49 PHE H 45 ILE O 1.80 49 PHE N 45 ILE O 2.70 50 GLN H 46 LYS O 1.80 50 GLN N 46 LYS O 2.70
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