NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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369072 |
1b4r   |
4478 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 THR H 28 ALA O 1.80 9 THR N 28 ALA O 2.70 11 VAL H 26 HIS O 1.80 11 VAL N 26 HIS O 2.70 19 SER H 86 GLU O 1.80 19 SER N 86 GLU O 2.70 21 GLN H 58 TYR O 1.80 21 GLN N 58 TYR O 2.70 23 ALA H 56 HIS O 1.80 23 ALA N 56 HIS O 2.70 24 ALA H 13 PRO O 1.80 24 ALA N 13 PRO O 2.70 25 PHE H 54 ALA O 1.80 25 PHE N 54 ALA O 2.70 26 HIS H 11 VAL O 1.80 26 HIS N 11 VAL O 2.70 27 ILE H 52 PRO O 1.80 27 ILE N 52 PRO O 2.70 28 ALA H 9 THR O 1.80 28 ALA N 9 THR O 2.70 31 LEU H 29 ALA O 1.80 31 LEU N 29 ALA O 2.70 36 THR H 49 ALA O 1.80 36 THR N 49 ALA O 2.70 37 ARG H 69 VAL O 1.80 37 ARG N 69 VAL O 2.70 38 TRP H 47 VAL O 1.80 38 TRP N 47 VAL O 2.70 39 ASP H 67 THR O 1.80 39 ASP N 67 THR O 2.70 40 PHE H 45 ALA O 1.80 40 PHE N 45 ALA O 2.70 41 GLY H 44 SER O 1.80 41 GLY N 44 SER O 2.70 44 SER H 42 ASP OD2 1.80 44 SER N 42 ASP OD2 2.70 47 VAL H 38 TRP O 1.80 47 VAL N 38 TRP O 2.70 49 ALA H 36 THR O 1.80 49 ALA N 36 THR O 2.70 51 GLY H 34 THR O 1.80 51 GLY N 34 THR O 2.70 53 ALA H 50 ALA O 1.80 53 ALA N 50 ALA O 2.70 54 ALA H 25 PHE O 1.80 54 ALA N 25 PHE O 2.70 56 HIS H 23 ALA O 1.80 56 HIS N 23 ALA O 2.70 58 TYR H 21 GLN O 1.80 58 TYR N 21 GLN O 2.70 60 LEU H 64 TYR OH 1.80 60 LEU N 64 TYR OH 2.70 62 GLY H 85 VAL O 1.80 62 GLY N 85 VAL O 2.70 64 TYR H 83 VAL O 1.80 64 TYR N 83 VAL O 2.70 66 VAL H 81 THR O 1.80 66 VAL N 81 THR O 2.70 68 ALA H 79 LEU O 1.80 68 ALA N 79 LEU O 2.70 69 VAL H 37 ARG O 1.80 69 VAL N 37 ARG O 2.70 70 LEU H 77 ALA O 1.80 70 LEU N 77 ALA O 2.70 71 ALA H 35 ALA O 1.80 71 ALA N 35 ALA O 2.70 72 LEU H 75 GLY O 1.80 72 LEU N 75 GLY O 2.70 79 LEU H 68 ALA O 1.80 79 LEU N 68 ALA O 2.70 81 THR H 66 VAL O 1.80 81 THR N 66 VAL O 2.70 83 VAL H 64 TYR O 1.80 83 VAL N 64 TYR O 2.70 85 VAL H 62 GLY O 1.80 85 VAL N 62 GLY O 2.70 86 GLU H 17 LEU O 1.80 86 GLU N 17 LEU O 2.70
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