NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
382993 | 1jr6 | 4791 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
30 LEU O 34 LYS N 2.50 30 LEU O 34 LYS H 1.50 46 LYS O 50 GLU N 2.50 46 LYS O 50 GLU H 1.50 47 LYS O 51 LEU N 2.50 47 LYS O 51 LEU H 1.50 48 CYS O 52 ALA N 2.50 48 CYS O 52 ALA H 1.50 49 ASP O 53 ALA N 2.50 49 ASP O 53 ALA H 1.50 50 GLU O 54 LYS N 2.50 50 GLU O 54 LYS H 1.50 51 LEU O 55 LEU N 2.50 51 LEU O 55 LEU H 1.50 52 ALA O 56 VAL N 2.50 52 ALA O 56 VAL H 1.50 53 ALA O 57 ALA N 2.50 53 ALA O 57 ALA H 1.50 112 ALA O 116 THR N 2.50 112 ALA O 116 THR H 1.50 113 VAL O 117 GLN N 2.50 113 VAL O 117 GLN H 1.50 28 ILE O 21 ILE N 2.50 28 ILE O 21 ILE H 1.50 21 ILE O 28 ILE N 2.50 21 ILE O 28 ILE H 1.50 26 LYS O 23 PHE N 2.50 26 LYS O 23 PHE H 1.50 23 PHE O 26 LYS N 2.50 23 PHE O 26 LYS H 1.50 11 GLU O 130 TYR N 2.50 11 GLU O 130 TYR H 1.50 9 ASN O 128 GLY N 2.50 9 ASN O 128 GLY H 1.50 11 GLU O 130 TYR N 2.50 11 GLU O 130 TYR H 1.50 130 TYR O 13 VAL N 2.50 130 TYR O 13 VAL H 1.50 13 VAL O 132 PHE N 2.50 13 VAL O 132 PHE H 1.50 131 ARG O 101 ASP N 2.50 131 ARG O 101 ASP H 1.50 99 VAL O 131 ARG N 2.50 99 VAL O 131 ARG H 1.50 129 ILE O 99 VAL N 2.50 129 ILE O 99 VAL H 1.50 97 ASP O 129 ILE N 2.50 97 ASP O 129 ILE H 1.50 98 SER O 39 LEU N 2.50 98 SER O 39 LEU H 1.50 39 LEU O 100 ILE N 2.50 39 LEU O 100 ILE H 1.50 100 ILE O 41 PHE N 2.50 100 ILE O 41 PHE H 1.50 84 ALA O 42 CYS N 2.50 84 ALA O 42 CYS H 1.50 40 ILE O 84 ALA N 2.50 40 ILE O 84 ALA H 1.50 82 VAL O 40 ILE N 2.50 82 VAL O 40 ILE H 1.50 38 HIS O 82 VAL N 2.50 38 HIS O 82 VAL H 1.50 80 VAL O 38 HIS N 2.50 80 VAL O 38 HIS H 1.50 61 ASN O 81 VAL N 2.50 61 ASN O 81 VAL H 1.50 81 VAL O 63 VAL N 2.50 81 VAL O 63 VAL H 1.50 63 VAL O 83 VAL N 2.50 63 VAL O 83 VAL H 1.50 83 VAL O 65 TYR N 2.50 83 VAL O 65 TYR H 1.50 65 TYR O 85 THR N 2.50 65 TYR O 85 THR H 1.50
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