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 | position | program | type | subtype | subsubtype |
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598674 |
2mwy   |
25377 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
12 LEU O 16 HIS H 1.80 12 LEU O 16 HIS N 2.70 13 LYS O 17 ALA H 1.80 13 LYS O 17 ALA N 2.70 16 HIS O 19 GLY H 1.80 16 HIS O 19 GLY N 2.70 26 THR O 30 VAL H 1.80 26 THR O 30 VAL N 2.70 27 VAL O 31 MET H 1.80 27 VAL O 31 MET N 2.70 28 LYS O 32 HIS H 1.80 28 LYS O 32 HIS N 2.70 29 GLU O 33 TYR H 1.80 29 GLU O 33 TYR N 2.70 32 HIS O 36 GLN H 1.80 32 HIS O 36 GLN N 2.70 33 TYR O 37 TYR H 1.80 33 TYR O 37 TYR N 2.70 34 LEU O 38 ILE H 1.80 34 LEU O 38 ILE N 2.70 35 GLY O 39 MET H 1.80 35 GLY O 39 MET N 2.70 36 GLN O 40 VAL H 1.80 36 GLN O 40 VAL N 2.70 38 ILE O 42 GLN H 1.80 38 ILE O 42 GLN N 2.70 37 TYR O 41 LYS H 1.80 37 TYR O 41 LYS N 2.70 48 GLU O 51 MET H 1.80 48 GLU O 51 MET N 2.70 54 CYS O 57 ASP H 1.80 54 CYS O 57 ASP N 2.70 57 ASP O 61 GLU H 1.80 57 ASP O 61 GLU N 2.70 58 LEU O 62 LEU H 1.80 58 LEU O 62 LEU N 2.70 59 LEU O 63 LEU H 1.80 59 LEU O 63 LEU N 2.70 60 GLY O 64 GLY H 1.80 60 GLY O 64 GLY N 2.70 76 LEU O 80 LEU H 1.80 76 LEU O 80 LEU N 2.70 77 TYR O 81 ARG H 1.80 77 TYR O 81 ARG N 2.70 78 ASP O 82 LYS H 1.80 78 ASP O 82 LYS N 2.70 80 LEU O 83 ASN H 1.80 80 LEU O 83 ASN N 2.70 12 LEU O 16 HIS H 2.00 12 LEU O 16 HIS N 3.00 13 LYS O 17 ALA H 2.00 13 LYS O 17 ALA N 3.00 16 HIS O 19 GLY H 2.00 16 HIS O 19 GLY N 3.00 26 THR O 30 VAL H 2.00 26 THR O 30 VAL N 3.00 27 VAL O 31 MET H 2.00 27 VAL O 31 MET N 3.00 33 TYR O 37 TYR H 2.00 33 TYR O 37 TYR N 3.00 34 LEU O 38 ILE H 2.00 34 LEU O 38 ILE N 3.00 35 GLY O 39 MET H 2.00 35 GLY O 39 MET N 3.00 36 GLN O 40 VAL H 2.00 36 GLN O 40 VAL N 3.00 38 ILE O 42 GLN H 2.00 38 ILE O 42 GLN N 3.00 37 TYR O 41 LYS H 2.00 37 TYR O 41 LYS N 3.00 48 GLU O 51 MET H 2.00 48 GLU O 51 MET N 3.00 54 CYS O 57 ASP H 2.00 54 CYS O 57 ASP N 3.00 57 ASP O 61 GLU H 2.00 57 ASP O 61 GLU N 3.00 58 LEU O 62 LEU H 2.00 58 LEU O 62 LEU N 3.00 59 LEU O 63 LEU H 2.00 59 LEU O 63 LEU N 3.00 60 GLY O 64 GLY H 2.00 60 GLY O 64 GLY N 3.00 76 LEU O 80 LEU H 2.00 76 LEU O 80 LEU N 3.00 77 TYR O 81 ARG H 2.00 77 TYR O 81 ARG N 3.00 80 LEU O 83 ASN H 2.00 80 LEU O 83 ASN N 3.00
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