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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540348 |
2lor   |
18222 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 LEU O 10 ASP H 1.80 6 LEU O 10 ASP N 2.70 7 SER O 11 ASP H 1.80 7 SER O 11 ASP N 2.70 8 ARG O 12 ALA H 1.80 8 ARG O 12 ALA N 2.70 9 VAL O 13 VAL H 1.80 9 VAL O 13 VAL N 2.70 10 ASP O 14 ALA H 1.80 10 ASP O 14 ALA N 2.70 11 ASP O 15 ALA H 1.80 11 ASP O 15 ALA N 2.70 20 LEU O 24 ALA H 1.80 20 LEU O 24 ALA N 2.70 21 GLY O 25 ALA H 1.80 21 GLY O 25 ALA N 2.70 22 GLU O 26 CYS H 1.80 22 GLU O 26 CYS N 2.70 23 TYR O 27 GLN H 1.80 23 TYR O 27 GLN N 2.70 24 ALA O 28 SER H 1.80 24 ALA O 28 SER N 2.70 25 ALA O 29 HIS H 1.80 25 ALA O 29 HIS N 2.70 26 CYS O 30 ALA H 1.80 26 CYS O 30 ALA N 2.70 27 GLN O 31 PHE H 1.80 27 GLN O 31 PHE N 2.70 28 SER O 32 MET H 1.80 28 SER O 32 MET N 2.70 29 HIS O 33 LYS H 1.80 29 HIS O 33 LYS N 2.70 30 ALA O 34 GLY H 1.80 30 ALA O 34 GLY N 2.70 31 PHE O 35 VAL H 1.80 31 PHE O 35 VAL N 2.70 32 MET O 36 PHE H 1.80 32 MET O 36 PHE N 2.70 33 LYS O 37 THR H 1.80 33 LYS O 37 THR N 2.70 34 GLY O 38 PHE H 1.80 34 GLY O 38 PHE N 2.70 35 VAL O 39 VAL H 1.80 35 VAL O 39 VAL N 2.70 36 PHE O 40 THR H 1.80 36 PHE O 40 THR N 2.70 43 GLY O 47 GLY H 1.80 43 GLY O 47 GLY N 2.70 44 MET O 48 LEU H 1.80 44 MET O 48 LEU N 2.70 45 ALA O 49 GLN H 1.80 45 ALA O 49 GLN N 2.70 46 PHE O 50 MET H 1.80 46 PHE O 50 MET N 2.70 47 GLY O 51 PHE H 1.80 47 GLY O 51 PHE N 2.70 48 LEU O 52 ILE H 1.80 48 LEU O 52 ILE N 2.70 49 GLN O 53 GLN H 1.80 49 GLN O 53 GLN N 2.70 50 MET O 54 ARG H 1.80 50 MET O 54 ARG N 2.70 62 TRP O 66 VAL H 1.80 62 TRP O 66 VAL N 2.70 63 SER O 67 ALA H 1.80 63 SER O 67 ALA N 2.70 64 LEU O 68 VAL H 1.80 64 LEU O 68 VAL N 2.70 65 LEU O 69 VAL H 1.80 65 LEU O 69 VAL N 2.70 66 VAL O 70 ALA H 1.80 66 VAL O 70 ALA N 2.70 67 ALA O 71 GLY H 1.80 67 ALA O 71 GLY N 2.70 68 VAL O 72 SER H 1.80 68 VAL O 72 SER N 2.70 69 VAL O 73 VAL H 1.80 69 VAL O 73 VAL N 2.70 70 ALA O 74 VAL H 1.80 70 ALA O 74 VAL N 2.70 71 GLY O 75 SER H 1.80 71 GLY O 75 SER N 2.70 72 SER O 76 TYR H 1.80 72 SER O 76 TYR N 2.70 73 VAL O 77 GLY H 1.80 73 VAL O 77 GLY N 2.70 74 VAL O 78 VAL H 1.80 74 VAL O 78 VAL N 2.70 75 SER O 79 THR H 1.80 75 SER O 79 THR N 2.70 76 TYR O 80 ARG H 1.80 76 TYR O 80 ARG N 2.70 77 GLY O 81 VAL H 1.80 77 GLY O 81 VAL N 2.70 78 VAL O 82 GLU H 1.80 78 VAL O 82 GLU N 2.70 79 THR O 83 SER H 1.80 79 THR O 83 SER N 2.70 80 ARG O 84 GLU H 1.80 80 ARG O 84 GLU N 2.70 81 VAL O 85 LYS H 1.80 81 VAL O 85 LYS N 2.70 82 GLU O 86 CYS H 1.80 82 GLU O 86 CYS N 2.70 83 SER O 87 ASN H 1.80 83 SER O 87 ASN N 2.70 84 GLU O 88 ASN H 1.80 84 GLU O 88 ASN N 2.70 85 LYS O 89 LEU H 1.80 85 LYS O 89 LEU N 2.70 86 CYS O 90 TRP H 1.80 86 CYS O 90 TRP N 2.70 87 ASN O 91 LEU H 1.80 87 ASN O 91 LEU N 2.70 88 ASN O 92 PHE H 1.80 88 ASN O 92 PHE N 2.70 89 LEU O 93 LEU H 1.80 89 LEU O 93 LEU N 2.70 90 TRP O 94 GLU H 1.80 90 TRP O 94 GLU N 2.70
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