NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
594924 | 2n3z | 25662 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 VAL H 25 GLU O 2.18 6 VAL N 25 GLU O 3.28 7 VAL H 51 VAL O 2.18 7 VAL N 51 VAL O 3.28 8 VAL H 27 ARG O 2.18 8 VAL N 27 ARG O 3.28 10 SER O 14 LYS H 2.18 10 SER O 14 LYS N 3.28 11 GLU O 15 GLU H 2.18 11 GLU O 15 GLU N 3.28 13 LEU O 17 VAL H 2.18 13 LEU O 17 VAL N 3.28 14 LYS O 18 ARG H 2.18 14 LYS O 18 ARG N 3.28 16 GLU O 20 LYS H 2.18 16 GLU O 20 LYS N 3.28 17 VAL O 21 PHE H 2.18 17 VAL O 21 PHE N 3.28 6 VAL O 27 ARG H 2.18 6 VAL O 27 ARG N 3.28 8 VAL O 29 VAL H 2.18 8 VAL O 29 VAL N 3.28 33 GLU O 37 GLN H 2.18 33 GLU O 37 GLN N 3.28 34 ASP O 38 VAL H 2.18 34 ASP O 38 VAL N 3.28 35 ALA O 39 ILE H 2.18 35 ALA O 39 ILE N 3.28 38 VAL O 42 ILE H 2.18 38 VAL O 42 ILE N 3.28 40 LYS O 44 LYS H 2.18 40 LYS O 44 LYS N 3.28 41 GLU O 45 LYS H 2.18 41 GLU O 45 LYS N 3.28 42 ILE O 47 VAL H 2.18 42 ILE O 47 VAL N 3.28 5 VAL O 51 VAL H 2.18 5 VAL O 51 VAL N 3.28 52 LEU H 72 TYR O 2.18 52 LEU N 72 TYR O 3.28 7 VAL O 53 VAL H 2.18 7 VAL O 53 VAL N 3.28 56 SER O 60 LEU H 2.18 56 SER O 60 LEU N 3.28 59 LEU O 63 ILE H 2.18 59 LEU O 63 ILE N 3.28 61 GLN O 65 GLN H 2.18 61 GLN O 65 GLN N 3.28 62 LYS O 66 GLU H 2.18 62 LYS O 66 GLU N 3.28 63 ILE O 67 ALA H 2.18 63 ILE O 67 ALA N 3.28 77 ASN O 81 GLU H 2.18 77 ASN O 81 GLU N 3.28 79 GLU O 83 VAL H 2.18 79 GLU O 83 VAL N 3.28
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