NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
434083 | 2jvw | 15491 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 LEU O 21 LEU N 3.30 17 LEU O 21 LEU H 2.30 18 GLN O 22 THR N 3.30 18 GLN O 22 THR H 2.30 19 LYS O 23 GLU N 3.30 19 LYS O 23 GLU H 2.30 20 LEU O 24 LEU N 3.30 20 LEU O 24 LEU H 2.30 21 LEU O 25 VAL N 3.30 21 LEU O 25 VAL H 2.30 22 THR O 26 GLU N 3.30 22 THR O 26 GLU H 2.30 23 GLU O 27 HIS N 3.30 23 GLU O 27 HIS H 2.30 24 LEU O 28 TYR N 3.30 24 LEU O 28 TYR H 2.30 30 TRP O 34 SER N 3.30 30 TRP O 34 SER H 2.30 32 GLU O 36 MET N 3.30 32 GLU O 36 MET H 2.30 48 ILE O 52 LEU N 3.30 48 ILE O 52 LEU H 2.30 49 LYS O 53 LYS N 3.30 49 LYS O 53 LYS H 2.30 52 LEU O 56 ARG N 3.30 52 LEU O 56 ARG H 2.30 61 ALA O 65 VAL N 3.30 61 ALA O 65 VAL H 2.30 62 ARG O 66 GLU N 3.30 62 ARG O 66 GLU H 2.30 63 GLU O 67 ASN N 3.30 63 GLU O 67 ASN H 2.30 64 ARG O 68 ILE N 3.30 64 ARG O 68 ILE H 2.30 65 VAL O 69 TYR N 3.30 65 VAL O 69 TYR H 2.30 66 GLU O 70 LEU N 3.30 66 GLU O 70 LEU H 2.30 67 ASN O 71 LYS N 3.30 67 ASN O 71 LYS H 2.30 69 TYR O 73 GLN N 3.30 69 TYR O 73 GLN H 2.30 70 LEU O 74 ARG N 3.30 70 LEU O 74 ARG H 2.30 72 LEU O 76 LYS N 3.30 72 LEU O 76 LYS H 2.30
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