NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
633740 | 6mf8 | 30513 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
15 LEU H 15 LEU QD2 1.80 15 LEU QD2 16 ASN H 1.80 11 THR H 12 ASP H 1.80 15 LEU H 16 ASN H 1.80 16 ASN H 17 PHE H 1.80 10 GLU H 11 THR H 1.80 12 ASP H 13 MET H 1.80 14 ASN H 15 LEU H 1.80 9 PHE H 10 GLU H 1.80 9 PHE H 11 THR H 1.80 13 MET H 14 ASN H 1.80 43 LEU H 44 TRP H 1.80 38 LEU H 38 LEU QD2 1.80 20 LEU QD2 21 SER H 1.80 28 LEU H 28 LEU QD2 1.80 37 LEU H 37 LEU QD2 1.80 19 ASN H 20 LEU QD2 1.80 21 SER H 22 VAL QG2 1.80 25 LEU QD2 29 LEU H 1.80 27 ILE QD1 28 LEU H 1.80 25 LEU H 27 ILE QD1 1.80 27 ILE QD1 29 LEU H 1.80 24 GLY H 27 ILE QD1 1.80 27 ILE H 28 LEU QD2 1.80 28 LEU QD2 29 LEU H 1.80 28 LEU QD2 31 LYS H 1.80 34 GLY H 37 LEU QD2 1.80 37 LEU QD2 41 LEU H 1.80 30 LEU QD2 32 VAL QG2 1.80 20 LEU H 20 LEU QD2 1.80 25 LEU H 25 LEU QD2 1.80 24 GLY H 25 LEU QD2 1.80 25 LEU QD2 27 ILE H 1.80 25 LEU QD2 28 LEU H 1.80 30 LEU H 30 LEU QD2 1.80 37 LEU H 38 LEU QD2 1.80 38 LEU QD2 39 MET H 1.80 41 LEU H 41 LEU QD2 1.80 43 LEU H 43 LEU QD2 1.80 30 LEU QD2 33 ALA H 1.80 29 LEU QD2 31 LYS H 1.80 20 LEU QD2 23 MET H 1.80 22 VAL H 22 VAL QG2 1.80 22 VAL QG2 26 ARG H 1.80 28 LEU QD2 32 VAL H 1.80 29 LEU QD2 32 VAL H 1.80 32 VAL QG2 34 GLY H 1.80 32 VAL H 32 VAL QG2 1.80 32 VAL QG2 33 ALA H 1.80 29 LEU H 32 VAL QG2 1.80 20 LEU QD2 24 GLY H 1.80 21 SER H 25 LEU QD2 1.80 17 PHE H 18 GLN H 1.80 19 ASN H 20 LEU H 1.80 18 GLN H 20 LEU H 1.80 21 SER H 22 VAL H 1.80 21 SER H 23 MET H 1.80 22 VAL QG2 23 MET H 1.80 23 MET H 24 GLY H 1.80 24 GLY H 25 LEU H 1.80 25 LEU H 27 ILE H 1.80 23 MET H 25 LEU H 1.80 24 GLY H 26 ARG H 1.80 27 ILE H 28 LEU H 1.80 26 ARG H 27 ILE H 1.80 27 ILE H 29 LEU H 1.80 24 GLY H 27 ILE H 1.80 33 ALA H 35 PHE H 1.80 35 PHE H 36 ASN H 1.80 26 ARG H 28 LEU H 1.80 26 ARG H 29 LEU H 1.80 28 LEU H 29 LEU H 1.80 31 LYS H 32 VAL H 1.80 29 LEU H 31 LYS H 1.80 32 VAL H 33 ALA H 1.80 33 ALA H 34 GLY H 1.80 36 ASN H 37 LEU H 1.80 38 LEU H 39 MET H 1.80 37 LEU H 38 LEU H 1.80 36 ASN H 38 LEU H 1.80 38 LEU H 40 THR H 1.80 39 MET H 40 THR H 1.80 37 LEU H 39 MET H 1.80 17 PHE H 19 ASN H 1.80 18 GLN H 19 ASN H 1.80 30 LEU H 31 LYS H 1.80 30 LEU H 32 VAL QG2 1.80 31 LYS H 32 VAL QG2 1.80 34 GLY H 36 ASN H 1.80 42 ARG H 43 LEU H 1.80 40 THR H 41 LEU H 1.80 35 PHE H 37 LEU H 1.80 33 ALA H 37 LEU H 1.80 29 LEU H 33 ALA H 1.80 29 LEU H 32 VAL H 1.80 21 SER H 25 LEU H 1.80 18 GLN H 21 SER H 1.80 19 ASN H 21 SER H 1.80 20 LEU H 21 SER H 1.80 21 SER H 24 GLY H 1.80 25 LEU H 28 LEU H 1.80 29 LEU H 30 LEU H 1.80 30 LEU H 32 VAL H 1.80 32 VAL H 34 GLY H 1.80 34 GLY H 38 LEU H 1.80 41 LEU H 42 ARG H 1.80 27 ILE H 27 ILE QD1 1.80 29 LEU H 29 LEU QD2 1.80 16 ASN H 18 GLN H 1.80
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