NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
377665 | 1gd4 | 4828 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 ASP N 17 GLN O 3.50 21 ASP H 17 GLN O 2.50 22 LYS N 18 GLU O 3.50 22 LYS H 18 GLU O 2.50 23 VAL N 19 ILE O 3.50 23 VAL H 19 ILE O 2.50 24 LYS N 20 VAL O 3.50 24 LYS H 20 VAL O 2.50 27 LEU N 23 VAL O 3.50 27 LEU H 23 VAL O 2.50 28 GLU N 24 LYS O 3.50 28 GLU H 24 LYS O 2.50 29 GLU N 25 SER O 3.50 29 GLU H 25 SER O 2.50 30 LYS N 26 GLN O 3.50 30 LYS H 26 GLN O 2.50 31 THR N 27 LEU O 3.50 31 THR H 27 LEU O 2.50 42 GLN N 56 LYS O 3.50 42 GLN H 56 LYS O 2.50 56 LYS N 42 GLN O 3.50 56 LYS H 42 GLN O 2.50 44 LYS N 54 TYR O 3.50 44 LYS H 54 TYR O 2.50 54 TYR N 44 LYS O 3.50 54 TYR H 44 LYS O 2.50 46 GLN N 52 ASN O 3.50 46 GLN H 52 ASN O 2.50 52 ASN N 46 GLN O 3.50 52 ASN H 46 GLN O 2.50 48 VAL N 50 GLY O 3.50 48 VAL H 50 GLY O 2.50 59 ALA N 63 LYS O 3.50 59 ALA H 63 LYS O 2.50 65 LEU N 57 VAL O 3.50 65 LEU H 57 VAL O 2.50 57 VAL N 65 LEU O 3.50 57 VAL H 65 LEU O 2.50 67 LEU N 55 ILE O 3.50 67 LEU H 55 ILE O 2.50 55 ILE N 67 LEU O 3.50 55 ILE H 67 LEU O 2.50 69 VAL N 53 TYR O 3.50 69 VAL H 53 TYR O 2.50 53 TYR N 69 VAL O 3.50 53 TYR H 69 VAL O 2.50 71 LYS N 51 THR O 3.50 71 LYS H 51 THR O 2.50 51 THR N 71 LYS O 3.50 51 THR H 71 LYS O 2.50 66 HIS N 86 GLN O 3.50 66 HIS H 86 GLN O 2.50 86 GLN N 66 HIS O 3.50 86 GLN H 66 HIS O 2.50 68 LYS N 84 GLY O 3.50 68 LYS H 84 GLY O 2.50 84 GLY N 68 LYS O 3.50 84 GLY H 68 LYS O 2.50
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