NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
638890 | 6msp | 30527 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 LEU O 25 LEU H 1.80 22 LEU O 25 LEU N 2.70 22 LEU O 26 ARG H 1.80 22 LEU O 26 ARG N 2.70 23 GLU O 27 GLN H 1.80 23 GLU O 27 GLN N 2.70 25 LEU O 29 PHE H 1.80 25 LEU O 29 PHE N 2.70 26 ARG O 30 GLU H 1.80 26 ARG O 30 GLU N 2.70 27 GLN O 31 GLU H 1.80 27 GLN O 31 GLU N 2.70 28 LEU O 32 LEU H 1.80 28 LEU O 32 LEU N 2.70 29 PHE O 33 HIS H 1.80 29 PHE O 33 HIS N 2.70 32 LEU O 35 ARG H 1.80 32 LEU O 35 ARG N 2.70 32 LEU O 36 GLY H 1.80 32 LEU O 36 GLY N 2.70 39 ILE H 54 VAL O 1.80 39 ILE N 54 VAL O 2.70 41 VAL H 52 ILE O 1.80 41 VAL N 52 ILE O 2.70 42 GLU H 84 ASN O 1.80 42 GLU N 84 ASN O 2.70 44 HIS H 82 GLU O 1.80 44 HIS N 82 GLU O 2.70 45 ILE H 48 GLU O 1.80 45 ILE N 48 GLU O 2.70 45 ILE O 48 GLU H 1.80 45 ILE O 48 GLU N 2.70 43 VAL O 50 ASP H 1.80 43 VAL O 50 ASP N 2.70 39 ILE O 54 VAL H 1.80 39 ILE O 54 VAL N 2.70 58 SER O 62 LEU H 1.80 58 SER O 62 LEU N 2.70 61 GLU O 64 LYS H 1.80 61 GLU O 64 LYS N 2.70 62 LEU O 65 LEU H 1.80 62 LEU O 65 LEU N 2.70 63 LYS O 67 GLU H 1.80 63 LYS O 67 GLU N 2.70 64 LYS O 68 ARG H 1.80 64 LYS O 68 ARG N 2.70 69 ILE O 72 LYS H 1.80 69 ILE O 72 LYS N 2.70 69 ILE O 73 ILE H 1.80 69 ILE O 73 ILE N 2.70 70 ARG O 74 GLU H 1.80 70 ARG O 74 GLU N 2.70 71 GLU O 75 ARG H 1.80 71 GLU O 75 ARG N 2.70 72 LYS O 76 GLU H 1.80 72 LYS O 76 GLU N 2.70 44 HIS O 82 GLU H 1.80 44 HIS O 82 GLU N 2.70 83 VAL H 94 PHE O 1.80 83 VAL N 94 PHE O 2.70 42 GLU O 84 ASN H 1.80 42 GLU O 84 ASN N 2.70 85 VAL O 92 TRP H 1.80 85 VAL O 92 TRP N 2.70 83 VAL O 94 PHE H 1.80 83 VAL O 94 PHE N 2.70
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