NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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407124 |
1y1b   |
6386 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 ASP H 24 GLY O 2.40 13 ASP N 24 GLY O 3.40 15 VAL H 23 TYR O 2.40 15 VAL N 23 TYR O 3.40 16 CYS H 44 HIS O 2.40 16 CYS N 44 HIS O 3.40 17 GLY H 21 ILE O 2.40 17 GLY N 21 ILE O 3.40 18 SER H 41 GLU O 2.40 18 SER N 41 GLU O 3.40 20 GLY H 17 GLY O 2.40 20 GLY N 17 GLY O 3.40 21 ILE H 17 GLY O 2.40 21 ILE N 17 GLY O 3.40 23 TYR H 15 VAL O 2.40 23 TYR N 15 VAL O 3.40 28 MET H 25 ASN O 2.40 28 MET N 25 ASN O 3.40 29 LEU H 25 ASN O 2.40 29 LEU N 25 ASN O 3.40 30 LEU H 26 ALA O 2.40 30 LEU N 26 ALA O 3.40 31 GLY H 27 CYS O 2.40 31 GLY N 27 CYS O 3.40 32 ALA H 28 MET O 2.40 32 ALA N 28 MET O 3.40 33 SER H 29 LEU O 2.40 33 SER N 29 LEU O 3.40 34 CYS H 30 LEU O 2.40 34 CYS N 30 LEU O 3.40 35 ARG H 31 GLY O 2.40 35 ARG N 31 GLY O 3.40 36 SER H 32 ALA O 2.40 36 SER N 32 ALA O 3.40 40 ILE H 38 THR O 2.40 40 ILE N 38 THR O 3.40 41 GLU H 18 SER O 2.40 41 GLU N 18 SER O 3.40 43 VAL H 16 CYS O 2.40 43 VAL N 16 CYS O 3.40 44 HIS H 16 CYS O 2.40 44 HIS N 16 CYS O 3.40 46 GLY H 44 HIS O 2.40 46 GLY N 44 HIS O 3.40 48 CYS H 46 GLY O 2.40 48 CYS N 46 GLY O 3.40
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