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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539208 |
2lcx   |
7205 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 THR O 13 ALA H 1.80 9 THR C 13 ALA H 1.80 9 THR O 13 ALA N 1.80 10 PRO O 14 ALA H 1.80 10 PRO C 14 ALA H 1.80 10 PRO O 14 ALA N 1.80 11 LEU O 15 GLY H 1.80 11 LEU C 15 GLY H 1.80 11 LEU O 15 GLY N 1.80 12 ILE O 16 VAL H 1.80 12 ILE C 16 VAL H 1.80 12 ILE O 16 VAL N 1.80 13 ALA O 17 ILE H 1.80 13 ALA C 17 ILE H 1.80 13 ALA O 17 ILE N 1.80 14 ALA O 18 GLY H 1.80 14 ALA C 18 GLY H 1.80 14 ALA O 18 GLY N 1.80 15 GLY O 19 GLY H 1.80 15 GLY C 19 GLY H 1.80 15 GLY O 19 GLY N 1.80 16 VAL O 20 LEU H 1.80 16 VAL C 20 LEU H 1.80 16 VAL O 20 LEU N 1.80 17 ILE O 21 PHE H 1.80 17 ILE C 21 PHE H 1.80 17 ILE O 21 PHE N 1.80 18 GLY O 22 ILE H 1.80 18 GLY C 22 ILE H 1.80 18 GLY O 22 ILE N 1.80 19 GLY O 23 LEU H 1.80 19 GLY C 23 LEU H 1.80 19 GLY O 23 LEU N 1.80 20 LEU O 24 VAL H 1.80 20 LEU C 24 VAL H 1.80 20 LEU O 24 VAL N 1.80 21 PHE O 25 ILE H 1.80 21 PHE C 25 ILE H 1.80 21 PHE O 25 ILE N 1.80 22 ILE O 26 VAL H 1.80 22 ILE C 26 VAL H 1.80 22 ILE O 26 VAL N 1.80 23 LEU O 27 GLY H 1.80 23 LEU C 27 GLY H 1.80 23 LEU O 27 GLY N 1.80 24 VAL O 28 LEU H 1.80 24 VAL C 28 LEU H 1.80 24 VAL O 28 LEU N 1.80 27 GLY O 31 ALA H 1.80 27 GLY C 31 ALA H 1.80 27 GLY O 31 ALA N 1.80 28 LEU O 32 VAL H 1.80 28 LEU C 32 VAL H 1.80 28 LEU O 32 VAL N 1.80 29 THR O 33 TYR H 1.80 29 THR C 33 TYR H 1.80 29 THR O 33 TYR N 1.80 30 PHE O 34 VAL H 1.80 30 PHE C 34 VAL H 1.80 30 PHE O 34 VAL N 1.80 25 ILE O 29 THR H 1.80 25 ILE C 29 THR H 1.80 25 ILE O 29 THR N 1.80 26 VAL O 30 PHE H 1.80 26 VAL C 30 PHE H 1.80 26 VAL O 30 PHE N 1.80 25 ILE O 29 THR HG1 1.80 25 ILE O 29 THR OG1 1.80 125 ILE O 129 THR HG1 1.80 125 ILE O 129 THR OG1 1.80
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