NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
590822 | 2mps | 18876 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 LYS O 35 LEU H 1.80 31 LYS O 35 LEU N 1.80 32 PRO O 36 LYS H 1.80 32 PRO O 36 LYS N 1.80 33 LEU O 37 LEU H 1.80 33 LEU O 37 LEU N 1.80 34 LEU O 38 LEU H 1.80 34 LEU O 38 LEU N 1.80 35 LEU O 39 LYS H 1.80 35 LEU O 39 LYS N 1.80 36 LYS O 40 SER H 1.80 36 LYS O 40 SER N 1.80 49 THR O 53 VAL H 1.80 49 THR O 53 VAL N 1.80 50 MET O 54 LEU H 1.80 50 MET O 54 LEU N 1.80 51 LYS O 55 PHE H 1.80 51 LYS O 55 PHE N 1.80 52 GLU O 56 TYR H 1.80 52 GLU O 56 TYR N 1.80 53 VAL O 57 LEU H 1.80 53 VAL O 57 LEU N 1.80 54 LEU O 58 GLY H 1.80 54 LEU O 58 GLY N 1.80 55 PHE O 59 GLN H 1.80 55 PHE O 59 GLN N 1.80 56 TYR O 60 TYR H 1.80 56 TYR O 60 TYR N 1.80 57 LEU O 61 ILE H 1.80 57 LEU O 61 ILE N 1.80 58 GLY O 62 MET H 1.80 58 GLY O 62 MET N 1.80 59 GLN O 63 THR H 1.80 59 GLN O 63 THR N 1.80 82 LEU O 86 PHE H 1.80 82 LEU O 86 PHE N 1.80 83 GLY O 87 GLY H 1.80 83 GLY O 87 GLY N 1.80 84 ASP O 88 VAL H 1.80 84 ASP O 88 VAL N 1.80 96 HIS O 100 TYR H 1.80 96 HIS O 100 TYR N 1.80 97 ARG O 101 THR H 1.80 97 ARG O 101 THR N 1.80 98 LYS O 102 MET H 1.80 98 LYS O 102 MET N 1.80 99 ILE O 103 ILE H 1.80 99 ILE O 103 ILE N 1.80 100 TYR O 104 TYR H 1.80 100 TYR O 104 TYR N 1.80 101 THR O 105 ARG H 1.80 101 THR O 105 ARG N 1.80 75 VAL O 91 PHE H 1.80 75 VAL O 91 PHE N 1.80 75 VAL H 91 PHE O 1.80 75 VAL N 91 PHE O 1.80
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