NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
545809 | 2ls7 | 18412 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 MET O 5 GLY N 2.40 1 MET O 5 GLY H 1.50 2 ALA O 6 THR N 2.40 2 ALA O 6 THR H 1.50 3 GLU O 7 LEU N 2.40 3 GLU O 7 LEU H 1.50 4 TYR O 8 LEU N 2.40 4 TYR O 8 LEU H 1.50 5 GLY O 9 GLN N 2.40 5 GLY O 9 GLN H 1.50 6 THR O 10 ASP N 2.40 6 THR O 10 ASP H 1.50 7 LEU O 11 LEU N 2.40 7 LEU O 11 LEU H 1.50 8 LEU O 12 THR N 2.40 8 LEU O 12 THR H 1.50 9 GLN O 13 ASN N 2.40 9 GLN O 13 ASN H 1.50 17 LEU O 21 GLU N 2.40 17 LEU O 21 GLU H 1.50 18 GLU O 22 GLN N 2.40 18 GLU O 22 GLN H 1.50 19 ASP O 23 LEU N 2.40 19 ASP O 23 LEU H 1.50 20 LEU O 24 LYS N 2.40 20 LEU O 24 LYS H 1.50 21 GLU O 25 SER N 2.40 21 GLU O 25 SER H 1.50 22 GLN O 26 ALA N 2.40 22 GLN O 26 ALA H 1.50 23 LEU O 27 CYS N 2.40 23 LEU O 27 CYS H 1.50 24 LYS O 28 LYS N 2.40 24 LYS O 28 LYS H 1.50 33 SER O 37 GLU N 2.40 33 SER O 37 GLU H 1.50 42 GLY O 46 PHE N 2.40 42 GLY O 46 PHE H 1.50 43 SER O 47 SER N 2.40 43 SER O 47 SER H 1.50 44 ALA O 48 PHE N 2.40 44 ALA O 48 PHE H 1.50 45 TRP O 49 LEU N 2.40 45 TRP O 49 LEU H 1.50 46 PHE O 50 GLU N 2.40 46 PHE O 50 GLU H 1.50 47 SER O 51 SER N 2.40 47 SER O 51 SER H 1.50 48 PHE O 52 HIS N 2.40 48 PHE O 52 HIS H 1.50 61 SER O 65 HIS N 2.40 61 SER O 65 HIS H 1.50 62 TYR O 66 ILE N 2.40 62 TYR O 66 ILE H 1.50 63 ILE O 67 PHE N 2.40 63 ILE O 67 PHE H 1.50 64 GLU O 68 GLU N 2.40 64 GLU O 68 GLU H 1.50 65 HIS O 69 ILE N 2.40 65 HIS O 69 ILE H 1.50 73 PRO O 77 THR N 2.40 73 PRO O 77 THR H 1.50 74 ASP O 78 MET N 2.40 74 ASP O 78 MET H 1.50 75 LEU O 79 VAL N 2.40 75 LEU O 79 VAL H 1.50 76 LEU O 80 VAL N 2.40 76 LEU O 80 VAL H 1.50 77 THR O 81 ASP N 2.40 77 THR O 81 ASP H 1.50 78 MET O 82 TYR N 2.40 78 MET O 82 TYR H 1.50 79 VAL O 83 ARG N 2.40 79 VAL O 83 ARG H 1.50 80 VAL O 84 THR N 2.40 80 VAL O 84 THR H 1.50 81 ASP O 85 ARG N 2.40 81 ASP O 85 ARG H 1.50 82 TYR O 86 VAL N 2.40 82 TYR O 86 VAL H 1.50 83 ARG O 87 LEU N 2.40 83 ARG O 87 LEU H 1.50 84 THR O 88 LYS N 2.40 84 THR O 88 LYS H 1.50 85 ARG O 89 ILE N 2.40 85 ARG O 89 ILE H 1.50
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