NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
598978 | 2n75 | 25794 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 VAL H 25 GLU O 1.80 6 VAL N 25 GLU O 2.70 7 VAL H 51 VAL O 1.80 7 VAL N 51 VAL O 2.70 8 VAL H 27 ARG O 1.80 8 VAL N 27 ARG O 2.70 10 SER O 14 LYS H 1.80 10 SER O 14 LYS N 2.70 11 GLU O 15 GLU H 1.80 11 GLU O 15 GLU N 2.70 13 LEU O 17 VAL H 1.80 13 LEU O 17 VAL N 2.70 14 LYS O 18 ARG H 1.80 14 LYS O 18 ARG N 2.70 16 GLU O 20 LYS H 1.80 16 GLU O 20 LYS N 2.70 17 VAL O 21 PHE H 1.80 17 VAL O 21 PHE N 2.70 6 VAL O 27 ARG H 1.80 6 VAL O 27 ARG N 2.70 8 VAL O 29 VAL H 1.80 8 VAL O 29 VAL N 2.70 33 GLU O 37 GLN H 1.80 33 GLU O 37 GLN N 2.70 34 ASP O 38 VAL H 1.80 34 ASP O 38 VAL N 2.70 35 ALA O 39 ILE H 1.80 35 ALA O 39 ILE N 2.70 38 VAL O 42 ILE H 1.80 38 VAL O 42 ILE N 2.70 40 LYS O 44 LYS H 1.80 40 LYS O 44 LYS N 2.70 41 GLU O 45 LYS H 1.80 41 GLU O 45 LYS N 2.70 42 ILE O 47 VAL H 1.80 42 ILE O 47 VAL N 2.70 5 VAL O 51 VAL H 1.80 5 VAL O 51 VAL N 2.70 52 LEU H 72 TYR O 1.80 52 LEU N 72 TYR O 2.70 7 VAL O 53 VAL H 1.80 7 VAL O 53 VAL N 2.70 56 SER O 60 LEU H 1.80 56 SER O 60 LEU N 2.70 59 LEU O 63 ILE H 1.80 59 LEU O 63 ILE N 2.70 61 GLN O 65 GLN H 1.80 61 GLN O 65 GLN N 2.70 62 LYS O 66 GLU H 1.80 62 LYS O 66 GLU N 2.70 63 ILE O 67 ALA H 1.80 63 ILE O 67 ALA N 2.70 77 ASN O 81 GLU H 1.80 77 ASN O 81 GLU N 2.70 79 GLU O 83 VAL H 1.80 79 GLU O 83 VAL N 2.70
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