NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
539205 | 2lcx | 7205 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 THR O 13 ALA H 2.20 9 THR C 13 ALA H 3.50 9 THR O 13 ALA N 3.30 10 PRO O 14 ALA H 2.20 10 PRO C 14 ALA H 3.50 10 PRO O 14 ALA N 3.30 11 LEU O 15 GLY H 2.20 11 LEU C 15 GLY H 3.50 11 LEU O 15 GLY N 3.30 12 ILE O 16 VAL H 2.20 12 ILE C 16 VAL H 3.50 12 ILE O 16 VAL N 3.30 13 ALA O 17 ILE H 2.20 13 ALA C 17 ILE H 3.50 13 ALA O 17 ILE N 3.30 14 ALA O 18 GLY H 2.20 14 ALA C 18 GLY H 3.50 14 ALA O 18 GLY N 3.30 15 GLY O 19 GLY H 2.20 15 GLY C 19 GLY H 3.50 15 GLY O 19 GLY N 3.30 16 VAL O 20 LEU H 2.20 16 VAL C 20 LEU H 3.50 16 VAL O 20 LEU N 3.30 17 ILE O 21 PHE H 2.20 17 ILE C 21 PHE H 3.50 17 ILE O 21 PHE N 3.30 18 GLY O 22 ILE H 2.20 18 GLY C 22 ILE H 3.50 18 GLY O 22 ILE N 3.30 19 GLY O 23 LEU H 2.20 19 GLY C 23 LEU H 3.50 19 GLY O 23 LEU N 3.30 20 LEU O 24 VAL H 2.20 20 LEU C 24 VAL H 3.50 20 LEU O 24 VAL N 3.30 21 PHE O 25 ILE H 2.20 21 PHE C 25 ILE H 3.50 21 PHE O 25 ILE N 3.30 22 ILE O 26 VAL H 2.20 22 ILE C 26 VAL H 3.50 22 ILE O 26 VAL N 3.30 23 LEU O 27 GLY H 2.20 23 LEU C 27 GLY H 3.50 23 LEU O 27 GLY N 3.30 24 VAL O 28 LEU H 2.20 24 VAL C 28 LEU H 3.50 24 VAL O 28 LEU N 3.30 27 GLY O 31 ALA H 2.20 27 GLY C 31 ALA H 3.50 27 GLY O 31 ALA N 3.30 28 LEU O 32 VAL H 2.20 28 LEU C 32 VAL H 3.50 28 LEU O 32 VAL N 3.30 29 THR O 33 TYR H 2.20 29 THR C 33 TYR H 3.50 29 THR O 33 TYR N 3.30 30 PHE O 34 VAL H 2.20 30 PHE C 34 VAL H 3.50 30 PHE O 34 VAL N 3.30 25 ILE O 29 THR H 2.20 25 ILE C 29 THR H 3.50 25 ILE O 29 THR N 3.30 26 VAL O 30 PHE H 2.20 26 VAL C 30 PHE H 3.50 26 VAL O 30 PHE N 3.30 25 ILE O 29 THR HG1 2.00 25 ILE O 29 THR OG1 3.00 125 ILE O 129 THR HG1 2.00 125 ILE O 129 THR OG1 3.00
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