NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
588189 | 2mrw | 25096 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
33 VAL H 34 LYS H 3.00 35 ASP H 36 TRP H 3.00 5 ARG HA 6 MET HA 5.50 #peak 481 #SUP 0.45 #QF 0.45 24 LYS HA 28 ARG HA 5.50 #peak 506 #SUP 0.62 #QF 0.62 31 GLN HA 34 LYS H 3.50 25 GLU HA 26 TYR HA 5.50 #peak 526 #SUP 0.48 #QF 0.26 31 GLN HA 32 TYR HA 5.50 #peak 526 #SUP 0.48 #QF 0.26 18 GLU HA 21 ALA HA 5.50 #peak 568 #SUP 0.26 #QF 0.26 18 GLU HA 19 ILE HA 5.50 #peak 594 #SUP 0.48 #QF 0.48 19 ILE HA 20 ARG HA 5.50 #peak 599 #SUP 1.00 #QF 0.98 24 LYS HA 27 GLY HA2 5.50 #peak 602 #SUP 0.67 #QF 0.56 24 LYS HA 27 GLY HA3 5.50 #peak 604 #SUP 0.45 #QF 0.45 16 ALA HA 19 ILE HG21 5.50 #peak 817 #SUP 0.99 #QF 0.90 16 ALA H 16 ALA HB1 3.74 #peak 7 #SUP 0.87 #QF 0.87 11 VAL HA 12 LEU H 3.40 #peak 8 #SUP 0.91 #QF 0.91 10 VAL HA 11 VAL H 3.38 #peak 11 #SUP 0.66 #QF 0.34 11 VAL H 12 LEU HA 4.73 #peak 16 #SUP 0.39 #QF 0.39 33 VAL HG21 34 LYS H 4.96 #peak 20 #SUP 0.65 #QF 0.65 33 VAL HB 34 LYS H 4.40 #peak 23 #SUP 0.83 #QF 0.78 29 THR HA 30 PHE H 3.56 #peak 27 #SUP 0.88 #QF 0.88 12 LEU HA 13 VAL H 3.38 #peak 34 #SUP 0.83 #QF 0.83 13 VAL H 13 VAL HG21 4.20 #peak 37 #SUP 0.76 #QF 0.69 21 ALA H 21 ALA HB1 3.36 #peak 41 #SUP 0.74 #QF 0.74 10 VAL H 10 VAL HG21 3.87 #peak 51 #SUP 0.57 #QF 0.25 33 VAL H 33 VAL HG21 4.36 #peak 51 #SUP 0.57 #QF 0.25 16 ALA HB1 17 TRP H 5.50 #peak 57 #SUP 0.99 #QF 0.99 26 TYR HA 26 TYR HD2 4.69 #peak 62 #SUP 0.96 #QF 0.76 32 TYR HA 32 TYR HD2 5.29 #peak 62 #SUP 0.96 #QF 0.76 30 PHE H 30 PHE HD2 5.50 #peak 104 #SUP 0.97 #QF 0.74 30 PHE HD2 31 GLN H 5.50 #peak 104 #SUP 0.97 #QF 0.74 32 TYR H 32 TYR HD2 5.50 #peak 104 #SUP 0.97 #QF 0.74 19 ILE HA 19 ILE HD11 4.91 #peak 117 #SUP 0.91 #QF 0.62 3 VAL H 3 VAL HB 3.82 #peak 201 #SUP 0.91 #QF 0.84 19 ILE H 19 ILE HB 4.16 #peak 217 #SUP 0.94 #QF 0.61 23 LEU HB2 23 LEU HD11 3.69 #peak 243 #SUP 0.87 #QF 0.87 23 LEU HB2 23 LEU HD21 3.48 #peak 245 #SUP 0.82 #QF 0.82 23 LEU HB3 23 LEU HD11 3.69 #peak 260 #SUP 0.89 #QF 0.89 11 VAL HG11 12 LEU H 5.50 #peak 302 #SUP 0.87 #QF 0.87 23 LEU H 23 LEU HD11 5.08 #peak 313 #SUP 0.90 #QF 0.72 3 VAL H 3 VAL HG11 4.32 #peak 331 #SUP 0.79 #QF 0.43 10 VAL HG21 11 VAL H 4.93 #peak 331 #SUP 0.79 #QF 0.43 10 VAL HA 10 VAL HG21 4.15 #peak 336 #SUP 0.93 #QF 0.84 23 LEU HA 23 LEU HD11 4.76 #peak 349 #SUP 0.65 #QF 0.49 23 LEU HA 23 LEU HD21 5.50 #peak 362 #SUP 1.00 23 LEU HB3 23 LEU HD21 3.48 #peak 363 #SUP 0.68 #QF 0.68 37 ILE HA 37 ILE HD11 5.50 #peak 366 #SUP 1.00 #QF 0.99 37 ILE HB 37 ILE HD11 3.99 #peak 372 #SUP 1.00 3 VAL HA 7 PRO QB 5.34 #peak 566 3 VAL HG11 7 PRO QB 5.34 #peak 835 3 VAL HG21 4 HIS QB 4.58 #peak 293 3 VAL HG21 7 PRO QB 5.34 #peak 342 3 VAL HG21 7 PRO QG 4.02 #peak 312 5 ARG QB 6 MET QB 4.53 #peak 747 6 MET QB 7 PRO QD 4.50 #peak 131 8 LYS HA 9 GLY QA 5.34 #peak 601 9 GLY QA 10 VAL HA 5.34 #peak 124 9 GLY QA 10 VAL HG21 5.34 #peak 317 9 GLY QA 11 VAL H 5.34 #peak 127 12 LEU H 12 LEU QB 3.66 #peak 9 17 TRP H 17 TRP QB 3.49 #peak 56 18 GLU QB 19 ILE H 3.95 #peak 217 19 ILE HG21 19 ILE QG1 3.22 #peak 330 20 ARG H 20 ARG QB 2.99 #peak 43 22 LYS QG 23 LEU HD11 4.22 #peak 333 23 LEU H 23 LEU QB 3.34 #peak 45 23 LEU QB 23 LEU HD11 3.16 #peak 243 23 LEU QB 23 LEU HD21 2.81 #peak 363 24 LYS H 24 LYS QB 3.23 #peak 43 25 GLU H 25 GLU QB 3.69 #peak 29 26 TYR H 26 TYR QB 3.46 #peak 36 27 GLY QA 29 THR H 5.34 #peak 119 27 GLY QA 29 THR HA 5.34 #peak 600 28 ARG QB 30 PHE H 5.34 #peak 44 31 GLN H 31 GLN QB 3.59 #peak 23 32 TYR H 32 TYR QB 3.37 #peak 26 32 TYR HA 35 ASP QB 4.40 #peak 176 32 TYR QB 35 ASP QB 5.18 #peak 671 34 LYS H 34 LYS QB 3.29 #peak 19 34 LYS QB 34 LYS QE 4.76 #peak 759 37 ILE HG21 37 ILE QG1 3.70 #peak 370 38 SER QB 40 PRO QD 4.76 #peak 612 31 GLN HA 35 ASP H 4.50 32 TYR HA 33 VAL H 3.50 32 TYR HA 34 LYS H 4.50 32 TYR HA 35 ASP H 3.50 33 VAL HA 34 LYS H 3.50 33 VAL HA 35 ASP H 4.40 33 VAL HA 36 TRP H 3.40 34 LYS HA 35 ASP H 3.50 34 LYS HA 36 TRP H 4.40 35 ASP HA 36 TRP H 3.50 32 TYR H 33 VAL H 3.00 15 LYS HA 16 ALA H 3.50 15 LYS HA 17 TRP H 4.40 15 LYS HA 18 GLU H 3.40 16 ALA HA 17 TRP H 3.50 16 ALA HA 18 GLU H 4.40 16 ALA HA 19 ILE H 3.40 16 ALA HA 20 ARG H 4.20 16 ALA HA 19 ILE HB 4.40 16 ALA H 17 TRP H 3.00 17 TRP HA 18 GLU H 3.50 17 TRP HA 19 ILE H 4.40 18 GLU HA 19 ILE H 3.50 18 GLU HA 20 ARG H 4.40 18 GLU HA 21 ALA H 3.40 18 GLU HA 22 LYS H 4.20 18 GLU H 19 ILE H 3.00 19 ILE HA 20 ARG H 3.50 19 ILE HA 21 ALA H 4.40 19 ILE HA 22 LYS H 3.40 19 ILE HA 23 LEU H 4.20 19 ILE H 20 ARG H 3.00 20 ARG HA 21 ALA H 3.50 20 ARG HA 22 LYS H 4.40 20 ARG HA 23 LEU H 3.40 20 ARG HA 24 LYS H 4.20 21 ALA HA 22 LYS H 3.50 21 ALA HA 23 LEU H 4.40 21 ALA HA 24 LYS H 3.40 21 ALA HA 25 GLU H 4.20 21 ALA H 22 LYS H 3.00 22 LYS HA 23 LEU H 3.50 22 LYS HA 24 LYS H 4.40 22 LYS HA 25 GLU H 3.40 22 LYS HA 26 TYR H 4.20 22 LYS H 23 LEU H 3.00 23 LEU HA 24 LYS H 3.50 23 LEU HA 25 GLU H 4.40 23 LEU HA 26 TYR H 3.40 23 LEU HA 27 GLY H 4.20 24 LYS HA 25 GLU H 3.50 24 LYS HA 26 TYR H 4.40 24 LYS HA 27 GLY H 3.40 24 LYS H 25 GLU H 3.00 25 GLU HA 26 TYR H 3.50 25 GLU HA 27 GLY H 4.40 26 TYR HA 27 GLY H 3.50 26 TYR H 27 GLY H 3.00 18 GLU HA 21 ALA HB1 3.40 34 LYS H 35 ASP H 3.00 15 LYS H 16 ALA H 3.00 17 TRP H 18 GLU H 3.00 20 ARG H 21 ALA H 3.00 23 LEU H 24 LYS H 3.00 25 GLU H 26 TYR H 3.00 15 LYS HA 18 GLU QB 4.31 18 GLU QB 22 LYS QB 4.65 #peak 241 19 ILE HA 22 LYS QB 4.31 20 ARG HA 23 LEU QB 4.31 21 ALA HA 24 LYS QB 4.31 22 LYS H 22 LYS QB 2.91 #peak 31 22 LYS HA 25 GLU QB 4.31 22 LYS QB 22 LYS QD 3.21 #peak 271 22 LYS QB 23 LEU HD11 3.82 #peak 326 23 LEU HA 26 TYR QB 4.31 25 GLU HA 28 ARG QB 4.31 31 GLN HA 34 LYS QB 4.40 33 VAL HA 36 TRP QB 4.31
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