NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
466685 | 2kq3 | 16585 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 GLU O 74 VAL H 1.50 10 GLU O 74 VAL N 2.50 16 LYS O 24 LYS H 1.50 16 LYS O 24 LYS N 2.50 21 ASP O 36 LEU H 1.50 21 ASP O 36 LEU N 2.50 23 VAL O 34 PHE H 1.50 23 VAL O 34 PHE N 2.50 24 LYS O 16 LYS H 1.50 24 LYS O 16 LYS N 2.50 25 LEU O 32 MET H 1.50 25 LEU O 32 MET N 2.50 27 TYR O 30 GLN H 1.50 27 TYR O 30 GLN N 2.50 30 GLN O 27 TYR H 1.50 30 GLN O 27 TYR N 2.50 32 MET O 25 LEU H 1.50 32 MET O 25 LEU N 2.50 34 PHE O 23 VAL H 1.50 34 PHE O 23 VAL N 2.50 58 ALA O 62 THR N 2.50 58 ALA O 62 THR H 1.50 59 SER O 63 LYS H 1.50 59 SER O 63 LYS N 2.50 60 ALA O 64 LYS H 1.50 60 ALA O 64 LYS N 2.50 61 PHE O 65 MET H 1.50 61 PHE O 65 MET N 2.50 62 THR O 66 VAL H 1.50 62 THR O 66 VAL N 2.50 63 LYS O 67 GLU H 1.50 63 LYS O 67 GLU N 2.50 65 MET O 69 ALA H 1.50 65 MET O 69 ALA N 2.50 72 ILE O 12 ALA H 1.50 72 ILE O 12 ALA N 2.50 73 GLU O 93 TYR N 2.50 73 GLU O 93 TYR H 1.50 75 GLU O 91 TYR H 1.50 75 GLU O 91 TYR N 2.50 81 ARG O 89 LEU H 1.50 81 ARG O 89 LEU N 2.50 88 GLY O 35 ARG H 1.50 88 GLY O 35 ARG N 2.50 90 ALA O 37 LEU H 1.50 90 ALA O 37 LEU N 2.50 91 TYR O 75 GLU H 1.50 91 TYR O 75 GLU N 2.50 92 ILE O 99 VAL H 1.50 92 ILE O 99 VAL N 2.50 93 TYR O 73 GLU N 2.50 93 TYR O 73 GLU H 1.50 94 ALA O 97 LYS H 1.50 94 ALA O 97 LYS N 2.50 97 LYS O 94 ALA H 1.50 97 LYS O 94 ALA N 2.50 98 MET O 102 ALA H 1.50 98 MET O 102 ALA N 2.50 99 VAL O 103 LEU H 1.50 99 VAL O 103 LEU N 2.50 100 ASN O 104 VAL H 1.50 100 ASN O 104 VAL N 2.50 101 GLU O 105 ARG H 1.50 101 GLU O 105 ARG N 2.50
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