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 |
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540043 |
2loo   |
18219 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 GLY O 19 GLY H 1.80 15 GLY O 19 GLY N 2.70 14 PHE O 18 PHE H 1.80 14 PHE O 18 PHE N 2.70 13 THR O 17 ILE H 1.80 13 THR O 17 ILE N 2.70 12 VAL O 16 SER H 1.80 12 VAL O 16 SER N 2.70 11 LEU O 15 GLY H 1.80 11 LEU O 15 GLY N 2.70 10 ALA O 14 PHE H 1.80 10 ALA O 14 PHE N 2.70 9 ALA O 13 THR H 1.80 9 ALA O 13 THR N 2.70 8 TYR O 12 VAL H 1.80 8 TYR O 12 VAL N 2.70 40 GLY O 44 TYR H 1.80 40 GLY O 44 TYR N 2.70 39 ALA O 43 ALA H 1.80 39 ALA O 43 ALA N 2.70 38 LEU O 42 GLY H 1.80 38 LEU O 42 GLY N 2.70 37 CYS O 41 TYR H 1.80 37 CYS O 41 TYR N 2.70 36 GLY O 40 GLY H 1.80 36 GLY O 40 GLY N 2.70 35 VAL O 39 ALA H 1.80 35 VAL O 39 ALA N 2.70 34 PHE O 38 LEU H 1.80 34 PHE O 38 LEU N 2.70 33 LEU O 37 CYS H 1.80 33 LEU O 37 CYS N 2.70 32 GLY O 36 GLY H 1.80 32 GLY O 36 GLY N 2.70 31 ALA O 35 VAL H 1.80 31 ALA O 35 VAL N 2.70 30 ILE O 34 PHE H 1.80 30 ILE O 34 PHE N 2.70 29 LEU O 33 LEU H 1.80 29 LEU O 33 LEU N 2.70 28 SER O 32 GLY H 1.80 28 SER O 32 GLY N 2.70 64 ALA O 68 GLY H 1.80 64 ALA O 68 GLY N 2.70 63 LEU O 67 MET H 1.80 63 LEU O 67 MET N 2.70 62 PHE O 66 ILE H 1.80 62 PHE O 66 ILE N 2.70 61 PHE O 65 THR H 1.80 61 PHE O 65 THR N 2.70 60 ALA O 64 ALA H 1.80 60 ALA O 64 ALA N 2.70 59 THR O 63 LEU H 1.80 59 THR O 63 LEU N 2.70 58 PHE O 62 PHE H 1.80 58 PHE O 62 PHE N 2.70 57 LEU O 61 PHE H 1.80 57 LEU O 61 PHE N 2.70 56 SER O 60 ALA H 1.80 56 SER O 60 ALA N 2.70 55 VAL O 59 THR H 1.80 55 VAL O 59 THR N 2.70 54 LYS O 58 PHE H 1.80 54 LYS O 58 PHE N 2.70 53 VAL O 57 LEU H 1.80 53 VAL O 57 LEU N 2.70 90 MET O 94 LEU H 1.80 90 MET O 94 LEU N 2.70 89 MET O 93 ARG H 1.80 89 MET O 93 ARG N 2.70 88 LEU O 92 LEU H 1.80 88 LEU O 92 LEU N 2.70 87 SER O 91 ILE H 1.80 87 SER O 91 ILE N 2.70 86 LEU O 90 MET H 1.80 86 LEU O 90 MET N 2.70 85 GLY O 89 MET H 1.80 85 GLY O 89 MET N 2.70 84 ALA O 88 LEU H 1.80 84 ALA O 88 LEU N 2.70 83 VAL O 87 SER H 1.80 83 VAL O 87 SER N 2.70 82 LEU O 86 LEU H 1.80 82 LEU O 86 LEU N 2.70 81 GLY O 85 GLY H 1.80 81 GLY O 85 GLY N 2.70 80 ALA O 84 ALA H 1.80 80 ALA O 84 ALA N 2.70 15 GLY O 19 GLY H 2.00 15 GLY O 19 GLY N 3.00 14 PHE O 18 PHE H 2.00 14 PHE O 18 PHE N 3.00 13 THR O 17 ILE H 2.00 13 THR O 17 ILE N 3.00 12 VAL O 16 SER H 2.00 12 VAL O 16 SER N 3.00 11 LEU O 15 GLY H 2.00 11 LEU O 15 GLY N 3.00 10 ALA O 14 PHE H 2.00 10 ALA O 14 PHE N 3.00 9 ALA O 13 THR H 2.00 9 ALA O 13 THR N 3.00 8 TYR O 12 VAL H 2.00 8 TYR O 12 VAL N 3.00 40 GLY O 44 TYR H 2.00 40 GLY O 44 TYR N 3.00 39 ALA O 43 ALA H 2.00 39 ALA O 43 ALA N 3.00 38 LEU O 42 GLY H 2.00 38 LEU O 42 GLY N 3.00 37 CYS O 41 TYR H 2.00 37 CYS O 41 TYR N 3.00 36 GLY O 40 GLY H 2.00 36 GLY O 40 GLY N 3.00 35 VAL O 39 ALA H 2.00 35 VAL O 39 ALA N 3.00 34 PHE O 38 LEU H 2.00 34 PHE O 38 LEU N 3.00 33 LEU O 37 CYS H 2.00 33 LEU O 37 CYS N 3.00 32 GLY O 36 GLY H 2.00 32 GLY O 36 GLY N 3.00 31 ALA O 35 VAL H 2.00 31 ALA O 35 VAL N 3.00 30 ILE O 34 PHE H 2.00 30 ILE O 34 PHE N 3.00 29 LEU O 33 LEU H 2.00 29 LEU O 33 LEU N 3.00 28 SER O 32 GLY H 2.00 28 SER O 32 GLY N 3.00 64 ALA O 68 GLY H 2.00 64 ALA O 68 GLY N 3.00 63 LEU O 67 MET H 2.00 63 LEU O 67 MET N 3.00 62 PHE O 66 ILE H 2.00 62 PHE O 66 ILE N 3.00 61 PHE O 65 THR H 2.00 61 PHE O 65 THR N 3.00 60 ALA O 64 ALA H 2.00 60 ALA O 64 ALA N 3.00 59 THR O 63 LEU H 2.00 59 THR O 63 LEU N 3.00 58 PHE O 62 PHE H 2.00 58 PHE O 62 PHE N 3.00 57 LEU O 61 PHE H 2.00 57 LEU O 61 PHE N 3.00 56 SER O 60 ALA H 2.00 56 SER O 60 ALA N 3.00 55 VAL O 59 THR H 2.00 55 VAL O 59 THR N 3.00 54 LYS O 58 PHE H 2.00 54 LYS O 58 PHE N 3.00 53 VAL O 57 LEU H 2.00 53 VAL O 57 LEU N 3.00 90 MET O 94 LEU H 2.00 90 MET O 94 LEU N 3.00 89 MET O 93 ARG H 2.00 89 MET O 93 ARG N 3.00 88 LEU O 92 LEU H 2.00 88 LEU O 92 LEU N 3.00 87 SER O 91 ILE H 2.00 87 SER O 91 ILE N 3.00 86 LEU O 90 MET H 2.00 86 LEU O 90 MET N 3.00 85 GLY O 89 MET H 2.00 85 GLY O 89 MET N 3.00 84 ALA O 88 LEU H 2.00 84 ALA O 88 LEU N 3.00 83 VAL O 87 SER H 2.00 83 VAL O 87 SER N 3.00 82 LEU O 86 LEU H 2.00 82 LEU O 86 LEU N 3.00 81 GLY O 85 GLY H 2.00 81 GLY O 85 GLY N 3.00 80 ALA O 84 ALA H 2.00 80 ALA O 84 ALA N 3.00
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