NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
425564 | 2glw | 7116 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
57 GLY H 61 SER O 1.70 12 HIS H 16 ARG O 1.70 84 LEU H 5 ALA O 1.70 7 PHE H 82 VAL O 1.70 82 VAL H 7 PHE O 1.70 9 THR H 80 ILE O 1.70 80 ILE H 9 THR O 1.70 34 PHE H 88 TYR O 1.70 88 TYR H 34 PHE O 1.70 36 GLU H 86 GLY O 1.70 85 LEU H 36 GLU O 1.70 86 GLY H 36 GLU O 1.70 38 LYS H 83 LEU O 1.70 83 LEU H 38 LYS O 1.70 40 VAL H 81 GLU O 1.70 35 VAL H 54 ALA O 1.70 54 ALA H 35 VAL O 1.70 37 ILE H 52 PHE O 1.70 52 PHE H 37 ILE O 1.70 39 ILE H 50 GLY O 1.70 50 GLY H 39 ILE O 1.70 41 LYS H 48 LYS O 1.70 48 LYS H 41 LYS O 1.70 43 GLU H 46 GLU O 1.70 46 GLU H 43 GLU O 1.70 17 ILE H 62 VAL O 1.70 62 VAL H 17 ILE O 1.70 64 ILE H 15 GLY O 1.70 19 ILE H 60 GLY O 1.70 24 ARG H 20 PRO O 1.70 25 LYS H 21 ALA O 1.70 26 PHE H 22 GLY O 1.70 27 TYR H 23 THR O 1.70 28 GLY H 25 LYS O 1.70 29 ILE H 24 ARG O 1.70 70 ASP H 66 LYS O 1.70 69 ARG H 65 PRO O 1.70 71 VAL H 67 ALA O 1.70 72 ILE H 68 LEU O 1.70 73 GLY H 70 ASP O 1.70 74 ILE H 69 ARG O 1.70 33 ASP H 30 GLU O 1.70 78 GLU H 75 LYS O 1.70 15 GLY H 12 HIS O 1.70 16 ARG H 13 ARG O 1.70 60 GLY H 57 GLY O 1.70 61 SER H 58 GLU O 1.70 56 VAL H 33 ASP O 1.70 32 GLY H 56 VAL O 1.70 11 VAL H 78 GLU O 1.70 77 GLY H 11 VAL O 1.70 30 GLU H 33 ASP OD1 1.70 75 LYS H 78 GLU OE1 1.70 24 ARG HE 19 ILE O 1.70 24 ARG HH21 19 ILE O 1.70 69 ARG HE 64 ILE O 1.70 69 ARG HH21 64 ILE O 1.70
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