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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457584 |
2kvc   |
16774 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 PHE O 11 ILE H 0.20 7 PHE O 11 ILE N 0.30 8 LEU O 12 VAL H 0.20 8 LEU O 12 VAL N 0.30 9 THR O 13 ALA H 0.20 9 THR O 13 ALA N 0.30 10 SER O 14 TRP H 0.20 10 SER O 14 TRP N 0.30 11 ILE O 15 LEU H 0.20 11 ILE O 15 LEU N 0.30 12 VAL O 16 ARG H 0.20 12 VAL O 16 ARG N 0.30 13 ALA O 17 ALA H 0.20 13 ALA O 17 ALA N 0.30 14 TRP O 18 GLY H 0.20 14 TRP O 18 GLY N 0.30 16 ARG O 19 TYR H 1.80 16 ARG O 19 TYR N 0.50 19 TYR O 22 GLY H 1.80 19 TYR O 22 GLY N 0.50 27 ASP O 31 VAL H 0.20 27 ASP O 31 VAL N 0.30 28 SER O 32 LEU H 0.20 28 SER O 32 LEU N 0.30 29 PHE O 33 ALA H 0.20 29 PHE O 33 ALA N 0.30 30 ALA O 34 LEU H 0.20 30 ALA O 34 LEU N 0.30 31 VAL O 35 LEU H 0.20 31 VAL O 35 LEU N 0.30 32 LEU O 36 CYS H 0.20 32 LEU O 36 CYS N 0.30 35 LEU O 39 LEU H 1.80 35 LEU O 39 LEU N 0.50 40 SER O 44 VAL H 0.20 40 SER O 44 VAL N 0.30 41 HIS O 45 LYS H 0.20 41 HIS O 45 LYS N 0.30 42 ASP O 46 ALA H 0.20 42 ASP O 46 ALA N 0.30 43 GLU O 47 VAL H 0.20 43 GLU O 47 VAL N 0.30 44 VAL O 48 ALA H 0.20 44 VAL O 48 ALA N 0.30 46 ALA O 50 GLU H 0.20 46 ALA O 50 GLU N 0.30 47 VAL O 51 LEU H 0.20 47 VAL O 51 LEU N 0.30 48 ALA O 52 MET H 0.20 48 ALA O 52 MET N 0.30 75 SER O 79 VAL H 0.20 75 SER O 79 VAL N 0.30 76 PRO O 80 GLU H 0.20 76 PRO O 80 GLU N 0.30 78 ASP O 82 VAL H 0.20 78 ASP O 82 VAL N 0.30 79 VAL O 83 ARG H 0.20 79 VAL O 83 ARG N 0.30 80 GLU O 84 ALA H 0.20 80 GLU O 84 ALA N 0.30 81 ARG O 85 ARG H 0.20 81 ARG O 85 ARG N 0.30 82 VAL O 86 LEU H 0.20 82 VAL O 86 LEU N 0.30
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