NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
431100 | 2jpk | 15261 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 TRP HA 4 GLY H 3.15 4 GLY H 4 GLY QA 2.90 22 GLY H 22 GLY QA 2.84 21 LYS QB 22 GLY H 4.11 19 PHE HB3 20 GLY H 4.39 19 PHE HB2 20 GLY H 4.69 19 PHE H 20 GLY H 4.17 26 GLU HB3 27 GLY H 4.05 25 LYS QD 27 GLY H 5.50 25 LYS QG 27 GLY H 5.34 24 ILE QD1 27 GLY H 5.50 2 LYS QB 3 TRP H 3.39 3 TRP HB3 4 GLY H 4.52 3 TRP HB2 4 GLY H 4.52 16 ILE HA 19 PHE H 4.16 2 LYS QB 4 GLY H 4.32 2 LYS QD 4 GLY H 5.34 2 LYS HA 4 GLY H 4.98 19 PHE H 19 PHE HB3 3.65 19 PHE H 19 PHE HB2 3.65 34 ASN H 34 ASN HB3 3.58 34 ASN H 34 ASN HB2 3.58 27 GLY H 28 ASN H 3.37 27 GLY H 28 ASN QB 4.45 26 GLU QG 27 GLY H 4.14 26 GLU H 26 GLU QG 3.28 26 GLU H 26 GLU HB2 3.72 26 GLU H 26 GLU HB3 3.72 26 GLU H 26 GLU HA 2.87 31 LYS H 31 LYS QB 2.93 31 LYS H 31 LYS QG 2.84 29 LYS H 29 LYS QB 3.05 29 LYS H 29 LYS QG 3.55 28 ASN HA 29 LYS H 3.16 14 GLU H 14 GLU QB 3.26 14 GLU H 14 GLU QG 3.27 31 LYS H 31 LYS HA 2.91 30 ASP HA 31 LYS H 2.99 25 LYS H 25 LYS QD 3.91 25 LYS H 25 LYS HG3 3.76 25 LYS H 25 LYS HG2 3.76 24 ILE QG2 25 LYS H 4.16 23 ALA H 23 ALA QB 2.85 22 GLY QA 23 ALA H 3.11 21 LYS H 21 LYS QB 2.94 22 GLY H 23 ALA QB 4.14 6 LEU H 6 LEU QD1 4.35 6 LEU H 6 LEU QD2 4.35 6 LEU H 6 LEU HB2 3.92 33 LYS H 34 ASN H 3.34 18 GLY H 18 GLY QA 2.45 15 PHE HA 18 GLY H 6.00 17 LYS QG 18 GLY H 4.54 2 LYS H 2 LYS QE 4.73 2 LYS H 2 LYS QB 2.75 3 TRP H 3 TRP HD1 5.50 4 GLY H 5 TRP H 3.56 4 GLY QA 5 TRP H 3.12 5 TRP H 5 TRP HB2 3.52 5 TRP H 5 TRP HB3 3.65 32 TRP H 32 TRP HB2 3.88 32 TRP H 32 TRP HB3 4.00 9 VAL QG2 10 ASP H 4.18 9 VAL HB 10 ASP H 4.09 17 LYS H 18 GLY H 3.62 10 ASP HA 13 TYR H 6.00 13 TYR H 13 TYR HB2 3.56 28 ASN QB 29 LYS H 3.81 25 LYS H 26 GLU H 2.98 12 ALA H 13 TYR H 3.45 34 ASN HB3 35 ILE H 4.00 34 ASN HB2 35 ILE H 4.00 35 ILE H 35 ILE HB 2.99 35 ILE H 35 ILE QG1 3.56 35 ILE H 35 ILE QG2 3.89 35 ILE H 35 ILE QD1 3.83 33 LYS H 33 LYS QB 3.01 33 LYS H 33 LYS QG 3.31 33 LYS QB 34 ASN H 3.64 33 LYS QG 34 ASN H 4.30 30 ASP QB 31 LYS H 4.10 30 ASP H 30 ASP QB 3.38 29 LYS QB 30 ASP H 3.89 22 GLY H 23 ALA H 3.11 23 ALA HA 24 ILE H 3.56 23 ALA QB 24 ILE H 3.74 24 ILE H 24 ILE QG1 3.28 24 ILE H 24 ILE QG2 3.81 24 ILE H 24 ILE QD1 3.79 22 GLY QA 24 ILE H 4.10 24 ILE QD1 25 LYS H 5.50 9 VAL H 9 VAL HB 3.44 13 TYR HB2 14 GLU H 4.13 13 TYR HB3 14 GLU H 4.13 12 ALA QB 13 TYR H 3.33 13 TYR H 14 GLU QB 4.83 8 TRP H 8 TRP QB 3.31 7 ALA QB 8 TRP H 3.60 17 LYS H 17 LYS QB 3.26 16 ILE HB 17 LYS H 4.57 16 ILE H 16 ILE HB 3.46 16 ILE H 16 ILE QD1 5.50 16 ILE H 16 ILE QG2 5.50 15 PHE QB 16 ILE H 3.81 15 PHE H 15 PHE QB 3.29 8 TRP QB 9 VAL H 4.13 20 GLY H 21 LYS H 3.44 5 TRP HE3 6 LEU H 4.52 5 TRP H 5 TRP HD1 3.26 8 TRP H 9 VAL H 3.42 8 TRP H 8 TRP HD1 3.64 2 LYS H 2 LYS QD 3.23 2 LYS H 2 LYS HG2 6.00 9 VAL H 9 VAL QG1 3.84 19 PHE QD 20 GLY H 5.50 20 GLY H 21 LYS QB 4.37 20 GLY H 21 LYS HA 4.99 4 GLY H 5 TRP HA 4.90 4 GLY H 6 LEU QD2 5.44 4 GLY H 6 LEU QD1 0.00 4 GLY H 5 TRP HB2 5.20 4 GLY H 5 TRP HD1 4.14 3 TRP HD1 4 GLY H 4.78 34 ASN H 35 ILE H 3.01 32 TRP H 33 LYS H 3.55 29 LYS QG 30 ASP H 4.57 30 ASP H 32 TRP HD1 5.50 30 ASP H 31 LYS QG 4.35 10 ASP H 10 ASP QB 3.43 13 TYR H 13 TYR HB3 3.56 16 ILE H 17 LYS QG 4.55 13 TYR H 16 ILE HB 6.00 15 PHE QD 16 ILE H 4.73 13 TYR H 13 TYR QD 4.42 32 TRP H 32 TRP HD1 4.45 32 TRP H 32 TRP HE3 5.50 12 ALA H 12 ALA QB 2.88 14 GLU QB 15 PHE H 5.19 18 GLY H 19 PHE H 3.44 2 LYS QG 3 TRP H 5.34 2 LYS H 2 LYS QG 3.83 30 ASP HA 32 TRP H 3.99 28 ASN H 28 ASN QB 2.81 26 GLU H 27 GLY H 2.85 21 LYS H 21 LYS HD2 3.40 21 LYS H 21 LYS QG 3.48 21 LYS H 21 LYS HD3 3.40 31 LYS H 31 LYS HD3 5.50 31 LYS H 31 LYS HD2 4.28 20 GLY QA 21 LYS H 3.19 9 VAL QG1 10 ASP H 4.18 9 VAL H 9 VAL QG2 3.84 17 LYS H 17 LYS QG 3.72 16 ILE H 16 ILE QG1 5.50 18 GLY H 19 PHE QB 4.62 25 LYS QB 26 GLU H 6.00 25 LYS QD 26 GLU H 4.00 6 LEU H 6 LEU HB3 3.92 6 LEU QB 7 ALA H 4.26 6 LEU H 6 LEU HG 4.18 31 LYS H 31 LYS QE 4.80 33 LYS H 33 LYS QD 4.21 33 LYS H 33 LYS QE 4.79 29 LYS H 29 LYS QE 4.69 29 LYS H 29 LYS QD 3.44 3 TRP HA 5 TRP HE1 5.15 5 TRP HB3 5 TRP HE1 5.26 5 TRP HA 5 TRP HE1 5.09 8 TRP QB 8 TRP HE1 4.62 7 ALA QB 8 TRP HE1 4.41 31 LYS QE 32 TRP HE1 4.53 31 LYS QG 32 TRP HE1 4.76 32 TRP H 32 TRP HE1 5.20 5 TRP H 5 TRP HE1 4.84 3 TRP H 5 TRP HE1 4.81 3 TRP H 3 TRP HE1 5.05 32 TRP HE1 33 LYS QD 3.59 24 ILE H 26 GLU H 4.21 30 ASP H 31 LYS H 3.74 15 PHE H 15 PHE QD 4.29 14 GLU H 15 PHE H 3.66 19 PHE H 19 PHE QD 3.90 19 PHE H 19 PHE QE 5.50 32 TRP HA 34 ASN H 4.02 5 TRP HA 8 TRP H 6.00 8 TRP H 9 VAL HA 5.00 6 LEU HA 8 TRP H 4.06 34 ASN QB 34 ASN QD2 3.08 33 LYS QG 34 ASN QD2 4.72 32 TRP H 34 ASN H 3.95 13 TYR QD 14 GLU H 4.25 14 GLU H 16 ILE H 4.44 34 ASN H 34 ASN QD2 4.67 12 ALA QB 14 GLU H 4.57 34 ASN H 35 ILE QD1 4.78 34 ASN H 35 ILE HB 4.51 34 ASN H 35 ILE QG2 5.50 34 ASN H 35 ILE QG1 4.46 8 TRP H 9 VAL HB 4.52 5 TRP HB3 6 LEU H 4.01 5 TRP HB2 6 LEU H 4.14 21 LYS HD2 22 GLY H 4.44 29 LYS H 31 LYS H 4.41 4 GLY H 6 LEU H 5.23 12 ALA H 14 GLU H 4.50 31 LYS H 32 TRP HD1 3.77 8 TRP HA 8 TRP HE1 4.88 16 ILE QD1 18 GLY H 5.50 22 GLY H 24 ILE H 4.92 21 LYS HD3 22 GLY H 4.44 20 GLY H 21 LYS QD 4.56 16 ILE QD1 20 GLY H 5.50 25 LYS QG 26 GLU H 4.43 7 ALA H 8 TRP QB 4.52 3 TRP HA 6 LEU H 4.79 13 TYR H 14 GLU QG 4.74 16 ILE QG2 17 LYS H 5.50 32 TRP HB2 33 LYS H 4.34 32 TRP HB3 33 LYS H 4.34 6 LEU HA 9 VAL H 4.30 33 LYS HA 35 ILE H 4.73 8 TRP H 9 VAL QG1 4.41 8 TRP H 9 VAL QG2 0.00 13 TYR H 15 PHE H 4.72 17 LYS H 19 PHE H 4.66 23 ALA H 24 ILE H 6.00 7 ALA H 9 VAL HB 5.22 12 ALA H 13 TYR QB 4.42 12 ALA H 15 PHE QB 4.76 12 ALA QB 16 ILE H 5.19 21 LYS H 21 LYS QE 4.29 29 LYS QD 30 ASP H 4.50 24 ILE HB 25 LYS H 6.00 28 ASN H 28 ASN QD2 4.33 26 GLU HB2 27 GLY H 4.05 21 LYS QE 22 GLY H 5.49 27 GLY H 28 ASN HA 5.36 18 GLY H 19 PHE QD 5.50 15 PHE QD 18 GLY H 5.50 15 PHE H 18 GLY H 5.33 18 GLY H 21 LYS QB 5.50 3 TRP QB 3 TRP HE1 4.62 4 GLY QA 5 TRP HE1 5.50 17 LYS H 17 LYS QE 4.81 25 LYS H 26 GLU QG 4.70 33 LYS QB 35 ILE H 5.32 32 TRP HA 35 ILE H 4.48 16 ILE QD1 17 LYS H 5.50 28 ASN H 29 LYS HA 5.35 23 ALA H 24 ILE QD1 5.24 21 LYS QG 22 GLY H 3.46 3 TRP HA 3 TRP HE1 4.77 15 PHE QB 18 GLY H 5.26 4 GLY H 5 TRP HE1 5.49 15 PHE H 16 ILE H 3.65 7 ALA H 7 ALA QB 2.57 7 ALA HA 10 ASP H 6.00 29 LYS HA 30 ASP QB 5.50 30 ASP QB 31 LYS HA 5.50 24 ILE HB 25 LYS HA 4.70 25 LYS HA 25 LYS HG3 4.22 25 LYS HA 25 LYS QG 3.47 25 LYS HA 25 LYS HG2 4.22 24 ILE QG2 25 LYS HA 4.02 23 ALA HA 26 GLU QG 4.47 31 LYS HA 31 LYS QG 3.82 33 LYS HA 33 LYS QG 3.93 35 ILE HA 35 ILE QD1 3.90 24 ILE HA 24 ILE QG1 3.91 1 LYS HA 2 LYS QG 3.89 6 LEU HA 9 VAL QG2 3.77 6 LEU HA 6 LEU QD2 3.60 6 LEU HA 6 LEU QD1 0.00 16 ILE HA 19 PHE HB2 4.98 16 ILE HA 19 PHE HB3 5.39 14 GLU HA 17 LYS QD 4.84 18 GLY QA 21 LYS QB 4.15 21 LYS QD 22 GLY QA 4.71 21 LYS QB 21 LYS QE 4.07 21 LYS QG 21 LYS QE 3.76 29 LYS QG 29 LYS QE 4.08 24 ILE QG1 28 ASN QB 4.35 31 LYS QG 31 LYS QE 4.04 9 VAL HB 10 ASP QB 4.97 28 ASN QB 29 LYS QG 5.50 8 TRP QB 9 VAL HB 5.50 9 VAL HA 10 ASP QB 6.00 26 GLU HA 26 GLU QG 3.77 10 ASP HA 13 TYR QB 6.00 33 LYS HA 33 LYS QE 5.49 31 LYS HA 32 TRP HB3 5.50 8 TRP HA 9 VAL HB 6.00 6 LEU HA 9 VAL HB 5.07 1 LYS HA 2 LYS QD 4.29 17 LYS HA 17 LYS QD 4.81 35 ILE HA 35 ILE QG2 3.57 30 ASP HA 31 LYS QB 5.50 31 LYS QB 32 TRP HA 5.47 24 ILE HB 24 ILE QD1 3.35 16 ILE HB 16 ILE QD1 5.50 35 ILE HB 35 ILE QD1 3.94 21 LYS QB 21 LYS QD 3.66 9 VAL QG1 12 ALA QB 6.00 33 LYS QB 34 ASN HD21 4.82 33 LYS QB 34 ASN HD22 4.82 9 VAL HA 9 VAL QG1 3.50 28 ASN QB 28 ASN HD21 3.33 28 ASN QB 28 ASN HD22 3.33 9 VAL HA 9 VAL QG2 3.52 28 ASN HA 28 ASN HD21 4.51 22 GLY QA 23 ALA QB 4.73 34 ASN HA 34 ASN HD21 4.67 20 GLY QA 23 ALA QB 4.13 28 ASN HA 28 ASN HD22 4.51 34 ASN HA 34 ASN HD22 4.67 9 VAL QG1 10 ASP HA 4.60 24 ILE QD1 28 ASN HA 5.50 24 ILE HA 24 ILE QD1 3.30 32 TRP HA 35 ILE QD1 5.14 30 ASP HA 31 LYS HA 4.99 31 LYS HA 32 TRP HA 4.76 3 TRP HA 4 GLY QA 4.92 18 GLY QA 19 PHE HA 5.04 19 PHE HA 20 GLY QA 5.50 20 GLY QA 21 LYS HA 4.73 8 TRP QB 9 VAL HA 4.78 24 ILE HA 25 LYS HA 4.85 12 ALA HA 16 ILE QD1 6.00 13 TYR H 16 ILE QD1 6.00 12 ALA QB 16 ILE QD1 6.00 9 VAL HA 12 ALA H 6.00 9 VAL QG1 13 TYR H 6.00 9 VAL HA 13 TYR H 6.00 10 ASP H 13 TYR H 6.00 9 VAL HB 12 ALA H 6.00 10 ASP H 12 ALA H 6.00 10 ASP QB 12 ALA H 6.00 9 VAL HA 12 ALA QB 6.00 11 PRO QG 12 ALA H 6.00 11 PRO HA 14 GLU QG 6.00 11 PRO HA 14 GLU QB 6.00 25 LYS QB 27 GLY H 5.08 25 LYS H 25 LYS QB 2.74 17 LYS QB 18 GLY H 3.92 3 TRP H 3 TRP HE3 5.50 32 TRP HA 33 LYS H 3.51 31 LYS QG 32 TRP H 3.93 24 ILE H 24 ILE HB 3.62 15 PHE H 15 PHE HA 2.87 9 VAL H 10 ASP H 3.76 16 ILE QG2 20 GLY H 5.25 4 GLY H 7 ALA H 5.50 24 ILE QD1 28 ASN HD22 5.50 24 ILE QD1 28 ASN HD21 5.50 30 ASP QB 32 TRP H 4.71 21 LYS H 24 ILE QD1 5.50 5 TRP H 6 LEU H 3.09 30 ASP QB 33 LYS H 4.63 30 ASP HA 32 TRP HE1 4.28 29 LYS HA 32 TRP HE1 4.20 32 TRP HB3 32 TRP HE1 5.09 29 LYS QB 32 TRP HE1 4.35 30 ASP H 32 TRP HE1 5.18 8 TRP H 8 TRP HE1 5.32 18 GLY H 20 GLY H 4.11 15 PHE HA 16 ILE H 3.55 16 ILE HA 18 GLY H 5.50 8 TRP H 10 ASP H 4.23 28 ASN QB 31 LYS HA 5.10 21 LYS HA 24 ILE QD1 3.60 24 ILE HA 24 ILE QG2 4.12 32 TRP HB2 33 LYS HA 5.17 16 ILE QG2 20 GLY QA 4.73 16 ILE HA 16 ILE QD1 3.78 20 GLY QA 21 LYS QB 4.75 25 LYS QB 26 GLU QG 4.36 21 LYS QB 22 GLY QA 4.41 6 LEU HA 6 LEU HG 3.85 15 PHE QB 16 ILE HA 5.41 12 ALA QB 13 TYR QB 4.18 27 GLY QA 28 ASN H 2.94 28 ASN QB 31 LYS QD 4.46 28 ASN QD2 31 LYS HA 5.34 33 LYS HA 34 ASN QD2 5.34 34 ASN HA 34 ASN QD2 4.71 20 GLY H 20 GLY QA 4.02 27 GLY H 27 GLY HA2 3.02 27 GLY H 27 GLY HA3 3.27 3 TRP H 3 TRP HB3 4.42 3 TRP H 3 TRP HB2 3.98 3 TRP H 3 TRP HA 3.61 21 LYS H 21 LYS HA 3.00 29 LYS H 29 LYS HA 3.14 16 ILE H 16 ILE HA 3.86 14 GLU H 14 GLU HA 3.48 19 PHE H 19 PHE HA 3.00 25 LYS H 25 LYS HA 3.00 23 ALA H 23 ALA HA 3.83 7 ALA H 7 ALA HA 3.89 6 LEU H 6 LEU HA 3.83 17 LYS H 17 LYS HA 3.30 2 LYS H 2 LYS HA 4.01 5 TRP H 5 TRP HA 3.00 32 TRP H 32 TRP HA 3.17 10 ASP H 10 ASP HA 2.83 13 TYR H 13 TYR HA 3.24 12 ALA H 12 ALA HA 3.00 35 ILE H 35 ILE HA 2.65 33 LYS H 33 LYS HA 3.00 30 ASP H 30 ASP HA 3.00 24 ILE H 24 ILE HA 3.21 8 TRP H 8 TRP HA 3.50 28 ASN H 28 ASN HA 3.00 9 VAL H 9 VAL HA 2.74 34 ASN H 34 ASN HA 2.99 21 LYS HA 22 GLY H 3.39 26 GLU HA 27 GLY H 3.75 29 LYS HA 30 ASP H 3.36 6 LEU HA 7 ALA H 3.83 1 LYS HA 2 LYS H 3.08 31 LYS HA 32 TRP H 3.50 12 ALA HA 13 TYR H 3.75 11 PRO QB 12 ALA H 6.38 33 LYS HA 34 ASN H 3.45 13 TYR HA 14 GLU H 3.79 16 ILE HA 17 LYS H 3.45 6 LEU HB3 7 ALA H 4.91 14 GLU HA 15 PHE H 5.50 11 PRO HA 12 ALA H 3.86 18 GLY HA3 19 PHE H 4.35 18 GLY HA2 19 PHE H 4.51 34 ASN HA 35 ILE H 3.21 7 ALA HA 8 TRP H 3.50 4 GLY QA 6 LEU H 5.14 5 TRP H 7 ALA H 3.70 4 GLY QA 7 ALA H 5.14 14 GLU HA 17 LYS H 3.30 28 ASN H 28 ASN HD22 5.50 34 ASN HB3 34 ASN HD22 4.20 34 ASN HB2 34 ASN HD22 4.45 5 TRP HD1 5 TRP HE1 2.40 5 TRP HZ2 5 TRP HE1 3.08 5 TRP HH2 5 TRP HE1 5.00 8 TRP HH2 8 TRP HE1 5.00 3 TRP HH2 3 TRP HE1 5.00 32 TRP HH2 32 TRP HE1 5.00 3 TRP HD1 3 TRP HE1 2.40 32 TRP HD1 32 TRP HE1 2.40 8 TRP HD1 8 TRP HE1 2.74 3 TRP HZ2 3 TRP HE1 3.00 32 TRP HZ2 32 TRP HE1 3.00 8 TRP HZ2 8 TRP HE1 2.71 28 ASN HD21 28 ASN HD22 2.40 34 ASN HD21 34 ASN HD22 2.40 5 TRP HB2 5 TRP HE1 5.13 3 TRP HB3 3 TRP HE1 5.50 9 VAL H 11 PRO HD2 2.93 5 TRP HA 6 LEU H 4.11 9 VAL HA 10 ASP H 4.17 19 PHE HA 20 GLY H 3.73 24 ILE HA 25 LYS H 3.45 2 LYS HA 3 TRP H 3.75 31 LYS QB 32 TRP H 4.05 2 LYS HA 2 LYS QB 3.74 3 TRP HA 3 TRP HB2 3.64 3 TRP HA 3 TRP HB3 3.58 5 TRP HA 5 TRP HB2 3.55 5 TRP HA 5 TRP HB3 3.45 6 LEU HA 6 LEU HB3 3.08 8 TRP HA 8 TRP QB 4.96 9 VAL HA 9 VAL HB 3.17 10 ASP HA 10 ASP QB 4.65 11 PRO QB 11 PRO HA 4.49 13 TYR HA 13 TYR HB3 3.79 13 TYR HA 13 TYR HB2 3.30 15 PHE HA 15 PHE QB 4.83 16 ILE HA 16 ILE HB 3.30 17 LYS HA 17 LYS QB 4.24 19 PHE HA 19 PHE HB3 3.27 19 PHE HA 19 PHE HB2 3.24 21 LYS HA 21 LYS QB 3.99 24 ILE HA 24 ILE HB 3.08 25 LYS HA 25 LYS QB 4.18 26 GLU HA 26 GLU HB2 3.08 26 GLU HA 26 GLU HB3 2.99 28 ASN HA 28 ASN QB 4.09 29 LYS HA 29 LYS QB 4.05 30 ASP HA 30 ASP QB 4.18 31 LYS HA 31 LYS QB 3.84 32 TRP HA 32 TRP HB2 3.48 32 TRP HA 32 TRP HB3 3.48 33 LYS HA 33 LYS QB 3.84 35 ILE HA 35 ILE HB 2.90 2 LYS HA 2 LYS HG3 4.07 2 LYS QB 2 LYS HG3 5.08 2 LYS HG3 2 LYS QE 6.38 11 PRO HD2 11 PRO HA 5.31 11 PRO HD3 11 PRO QG 6.39 11 PRO QB 11 PRO HD3 6.38 11 PRO QG 11 PRO QB 6.03 11 PRO QG 11 PRO HA 6.14 14 GLU HA 14 GLU QG 6.01 14 GLU QB 14 GLU QG 6.92 21 LYS QG 21 LYS HD3 3.56 21 LYS HD3 21 LYS QE 3.78 21 LYS QB 21 LYS QG 5.90 25 LYS QB 25 LYS HG3 4.36 25 LYS HG3 25 LYS QD 3.56 25 LYS HG2 25 LYS QD 3.59 26 GLU HB2 26 GLU QG 4.58 26 GLU HB3 26 GLU QG 4.37 29 LYS QG 29 LYS QD 4.97 29 LYS QD 29 LYS QE 5.19 29 LYS QB 29 LYS QG 5.90 33 LYS QG 33 LYS QE 7.27 34 ASN HB2 34 ASN HB3 2.59 6 LEU HB3 6 LEU QD2 4.63 6 LEU HB2 6 LEU QD2 4.75 6 LEU QD2 6 LEU HG 4.63 6 LEU QD2 6 LEU QD1 5.06 7 ALA HA 7 ALA QB 3.67 9 VAL QG1 9 VAL HB 4.38 9 VAL QG2 9 VAL HB 3.98 12 ALA QB 12 ALA HA 3.67 16 ILE HA 16 ILE QG2 5.34 16 ILE HB 16 ILE QG2 5.59 35 ILE HB 35 ILE QG2 5.59 2 LYS H 3 TRP H 3.50 3 TRP H 4 GLY H 3.50 6 LEU H 7 ALA H 3.50 7 ALA H 8 TRP H 3.50 13 TYR H 14 GLU H 3.50 16 ILE H 17 LYS H 3.50 21 LYS H 22 GLY H 3.50 24 ILE H 25 LYS H 3.50 28 ASN H 29 LYS H 3.50 29 LYS H 30 ASP H 3.50 31 LYS H 32 TRP H 3.50 8 TRP HA 9 VAL H 3.75 17 LYS HA 18 GLY H 3.75 25 LYS HA 26 GLU H 3.75 5 TRP HA 7 ALA H 6.00 3 TRP HA 7 ALA H 6.50 5 TRP HA 9 VAL H 6.50 8 TRP HA 12 ALA H 6.50 10 ASP HA 14 GLU H 6.50 5 TRP O 9 VAL H 2.00 5 TRP O 9 VAL N 3.00 6 LEU O 10 ASP H 2.00 6 LEU O 10 ASP N 3.00 9 VAL O 13 TYR H 2.00 9 VAL O 13 TYR N 3.00 10 ASP O 14 GLU H 2.00 10 ASP O 14 GLU N 3.00 11 PRO O 15 PHE H 2.00 11 PRO O 15 PHE N 3.00 12 ALA O 16 ILE H 2.00 12 ALA O 16 ILE N 3.00 13 TYR O 17 LYS H 2.00 13 TYR O 17 LYS N 3.00 14 GLU O 18 GLY H 2.00 14 GLU O 18 GLY N 3.00 15 PHE O 19 PHE H 2.00 15 PHE O 19 PHE N 3.00 5 TRP O 9 VAL H 1.80 5 TRP O 9 VAL N 2.70 6 LEU O 10 ASP H 1.80 6 LEU O 10 ASP N 2.70 9 VAL O 13 TYR H 1.80 9 VAL O 13 TYR N 2.70 10 ASP O 14 GLU H 1.80 10 ASP O 14 GLU N 2.70 11 PRO O 15 PHE H 1.80 11 PRO O 15 PHE N 2.70 12 ALA O 16 ILE H 1.80 12 ALA O 16 ILE N 2.70 13 TYR O 17 LYS H 1.80 13 TYR O 17 LYS N 2.70 14 GLU O 18 GLY H 1.80 14 GLU O 18 GLY N 2.70 15 PHE O 19 PHE H 1.80 15 PHE O 19 PHE N 2.70
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