NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
425561 | 2glw | 7116 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
57 GLY H 61 SER O 2.50 12 HIS H 16 ARG O 2.50 84 LEU H 5 ALA O 2.50 7 PHE H 82 VAL O 2.50 82 VAL H 7 PHE O 2.50 9 THR H 80 ILE O 2.50 80 ILE H 9 THR O 2.50 34 PHE H 88 TYR O 2.50 88 TYR H 34 PHE O 2.50 36 GLU H 86 GLY O 2.50 85 LEU H 36 GLU O 2.50 86 GLY H 36 GLU O 2.50 38 LYS H 83 LEU O 2.50 83 LEU H 38 LYS O 2.50 40 VAL H 81 GLU O 2.50 35 VAL H 54 ALA O 2.50 54 ALA H 35 VAL O 2.50 37 ILE H 52 PHE O 2.50 52 PHE H 37 ILE O 2.50 39 ILE H 50 GLY O 2.50 50 GLY H 39 ILE O 2.50 41 LYS H 48 LYS O 2.50 48 LYS H 41 LYS O 2.50 43 GLU H 46 GLU O 2.50 46 GLU H 43 GLU O 2.50 17 ILE H 62 VAL O 2.50 62 VAL H 17 ILE O 2.50 64 ILE H 15 GLY O 2.50 19 ILE H 60 GLY O 2.50 24 ARG H 20 PRO O 2.50 25 LYS H 21 ALA O 2.50 26 PHE H 22 GLY O 2.50 27 TYR H 23 THR O 2.50 28 GLY H 25 LYS O 2.50 29 ILE H 24 ARG O 2.50 70 ASP H 66 LYS O 2.50 69 ARG H 65 PRO O 2.50 71 VAL H 67 ALA O 2.50 72 ILE H 68 LEU O 2.50 73 GLY H 70 ASP O 2.50 74 ILE H 69 ARG O 2.50 33 ASP H 30 GLU O 2.50 78 GLU H 75 LYS O 2.50 15 GLY H 12 HIS O 2.50 16 ARG H 13 ARG O 2.50 60 GLY H 57 GLY O 2.50 61 SER H 58 GLU O 2.50 56 VAL H 33 ASP O 2.50 32 GLY H 56 VAL O 2.50 11 VAL H 78 GLU O 2.50 77 GLY H 11 VAL O 2.50 30 GLU H 33 ASP OD1 2.50 75 LYS H 78 GLU OE1 2.50 24 ARG HE 19 ILE O 2.50 24 ARG HH21 19 ILE O 2.50 69 ARG HE 64 ILE O 2.50 69 ARG HH21 64 ILE O 2.50
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