NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
590322 | 2ruf | 11562 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 ASN O 20 ILE H 2.00 16 ASN O 20 ILE N 3.00 17 TYR O 21 VAL H 2.00 17 TYR O 21 VAL N 3.00 18 ASN O 22 LEU H 2.00 18 ASN O 22 LEU N 3.00 19 GLU O 23 ASP H 2.00 19 GLU O 23 ASP N 3.00 38 GLY O 42 ALA H 1.80 38 GLY O 42 ALA N 1.80 39 HIS O 43 LEU H 1.80 39 HIS O 43 LEU N 1.80 43 LEU O 47 TYR H 2.00 43 LEU O 47 TYR N 3.00 44 ALA O 48 GLU H 2.00 44 ALA O 48 GLU N 3.00 45 PRO O 49 GLU H 2.00 45 PRO O 49 GLU N 3.00 46 LYS O 50 LEU H 2.00 46 LYS O 50 LEU N 3.00 47 TYR O 51 GLY H 2.00 47 TYR O 51 GLY N 3.00 48 GLU O 52 ALA H 2.00 48 GLU O 52 ALA N 3.00 49 GLU O 53 LEU H 2.00 49 GLU O 53 LEU N 3.00 50 LEU O 54 TYR H 2.00 50 LEU O 54 TYR N 3.00 51 GLY O 55 ALA H 2.00 51 GLY O 55 ALA N 3.00 105 VAL O 109 ILE H 2.00 105 VAL O 109 ILE N 3.00 106 GLU O 110 LYS H 2.00 106 GLU O 110 LYS N 3.00 107 ASP O 111 PHE H 2.00 107 ASP O 111 PHE N 3.00 108 LEU O 112 ILE H 2.00 108 LEU O 112 ILE N 3.00 109 ILE O 113 ALA H 2.00 109 ILE O 113 ALA N 3.00 110 LYS O 114 GLU H 2.00 110 LYS O 114 GLU N 3.00 27 ASP H 62 ARG O 2.00 27 ASP N 62 ARG O 3.00 28 VAL H 88 TYR O 2.00 28 VAL N 88 TYR O 3.00 29 LEU H 64 VAL O 2.00 29 LEU N 64 VAL O 3.00 30 ILE H 86 LYS O 2.00 30 ILE N 86 LYS O 3.00 31 GLU H 66 ALA O 2.00 31 GLU N 66 ALA O 3.00 32 PHE H 84 THR O 2.00 32 PHE N 84 THR O 3.00 33 TYR H 68 VAL O 2.00 33 TYR N 68 VAL O 3.00 29 LEU O 66 ALA H 2.00 29 LEU O 66 ALA N 3.00 10 THR O 67 LYS H 2.00 10 THR O 67 LYS N 3.00 31 GLU O 68 VAL H 2.00 31 GLU O 68 VAL N 3.00 32 PHE O 84 THR H 2.00 32 PHE O 84 THR N 3.00 30 ILE O 86 LYS H 2.00 30 ILE O 86 LYS N 3.00 28 VAL O 88 TYR H 2.00 28 VAL O 88 TYR N 3.00 87 LEU O 97 VAL H 2.00 87 LEU O 97 VAL N 3.00 85 ILE O 99 TYR H 2.00 85 ILE O 99 TYR N 3.00 33 TYR O 70 ALA H 2.00 33 TYR O 70 ALA N 3.00
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