NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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387341 |
1m9g   |
5529 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLY QA 3 GLU H 3.23 2 GLY QA 46 THR QG2 4.96 2 GLY QA 48 TYR HE1 6.38 3 GLU H 3 GLU HB2 3.95 3 GLU H 3 GLU HB3 3.95 3 GLU H 3 GLU QB 3.67 3 GLU H 4 TRP H 4.38 3 GLU HA 4 TRP H 2.77 3 GLU HA 4 TRP HD1 3.27 3 GLU QB 4 TRP H 3.56 3 GLU QG 4 TRP HD1 5.64 4 TRP H 4 TRP HB2 2.68 4 TRP H 4 TRP HD1 3.95 4 TRP HA 4 TRP HE3 4.04 4 TRP HA 5 GLU H 2.62 4 TRP HA 43 MET QG 5.73 4 TRP HB2 4 TRP HD1 3.33 4 TRP HB2 4 TRP HE3 3.70 4 TRP HB2 5 GLU H 3.58 4 TRP HB2 43 MET QG 4.99 4 TRP HE3 5 GLU H 4.63 4 TRP HE3 43 MET QG 4.15 4 TRP HE3 44 LYS H 4.20 4 TRP HZ3 43 MET QG 5.14 4 TRP HZ3 44 LYS HA 5.50 4 TRP HZ3 61 TYR HA 5.47 4 TRP HZ3 62 GLN H 3.83 4 TRP HZ2 45 LYS QB 6.38 4 TRP HZ2 45 LYS QD 6.38 5 GLU H 5 GLU HB2 3.61 5 GLU H 5 GLU HB3 3.61 5 GLU H 5 GLU QB 3.21 5 GLU H 5 GLU QG 4.83 5 GLU H 43 MET QG 4.55 5 GLU H 44 LYS H 3.86 5 GLU HA 5 GLU QG 3.95 5 GLU HA 6 ILE H 2.71 5 GLU HA 6 ILE QG1 5.57 5 GLU HB2 6 ILE H 3.55 5 GLU HB3 6 ILE H 3.55 5 GLU QG 44 LYS QE 5.02 6 ILE H 6 ILE HA 2.83 6 ILE H 6 ILE HB 3.95 6 ILE H 6 ILE HG12 3.67 6 ILE H 6 ILE HG13 3.67 6 ILE H 6 ILE QG1 3.44 6 ILE H 6 ILE QD1 6.53 6 ILE HA 6 ILE HB 2.99 6 ILE HA 7 ILE H 2.40 6 ILE HA 43 MET HA 3.30 6 ILE HA 43 MET QG 5.17 6 ILE HA 44 LYS H 4.26 6 ILE HB 7 ILE H 3.98 6 ILE QG2 7 ILE H 4.64 7 ILE H 7 ILE HB 3.17 7 ILE H 7 ILE QG2 3.58 7 ILE H 7 ILE QG1 5.92 7 ILE H 7 ILE QD1 5.38 7 ILE H 43 MET HA 3.39 7 ILE QG2 42 CYS H 5.94 7 ILE QG2 42 CYS HB2 4.64 7 ILE QG2 42 CYS HB3 4.64 7 ILE QG2 42 CYS QB 4.45 7 ILE QG2 43 MET H 5.88 7 ILE QG2 43 MET HA 5.19 7 ILE QG2 44 LYS H 5.85 7 ILE HG12 42 CYS HB2 5.39 7 ILE HG12 42 CYS HB3 5.39 7 ILE HG13 42 CYS HB2 5.39 7 ILE HG13 42 CYS HB3 5.39 7 ILE QG1 42 CYS QB 4.37 7 ILE QG1 43 MET H 6.38 7 ILE QD1 42 CYS H 5.38 8 ASP HA 9 ILE H 2.65 9 ILE H 9 ILE HB 3.08 9 ILE H 9 ILE QG2 4.45 9 ILE H 9 ILE QG1 4.18 9 ILE HA 9 ILE QD1 3.89 9 ILE HA 10 GLY H 2.65 9 ILE HB 10 GLY H 3.45 9 ILE QD1 10 GLY H 4.54 10 GLY H 13 THR QG2 6.53 10 GLY H 14 GLN H 4.57 10 GLY QA 14 GLN QE2 6.03 11 PRO QD 12 PHE H 5.53 12 PHE H 12 PHE HA 2.83 12 PHE H 12 PHE HB2 3.30 12 PHE H 12 PHE HB3 3.05 12 PHE H 13 THR H 3.17 12 PHE HA 12 PHE HB2 2.65 12 PHE HA 12 PHE HB3 3.02 12 PHE HA 15 ASN QB 5.70 12 PHE HA 16 LEU H 4.11 12 PHE HB2 13 THR H 3.61 12 PHE HB3 13 THR H 2.86 13 THR H 13 THR HB 3.08 13 THR H 13 THR QG2 3.55 13 THR H 14 GLN H 2.65 13 THR HA 13 THR HB 2.74 13 THR HA 16 LEU H 4.01 13 THR HA 16 LEU HB2 4.23 13 THR HA 16 LEU HG 5.07 13 THR HB 14 GLN H 4.20 13 THR QG2 40 ARG HE 6.53 14 GLN H 14 GLN HB2 2.77 14 GLN H 14 GLN HB3 3.24 14 GLN H 14 GLN QG 4.46 14 GLN H 15 ASN H 2.99 14 GLN HA 14 GLN HB2 2.93 14 GLN HA 14 GLN HB3 2.86 14 GLN HA 14 GLN QG 3.72 14 GLN HA 17 ALA H 3.30 14 GLN HA 17 ALA QB 4.23 14 GLN HB2 15 ASN H 3.21 14 GLN HB3 15 ASN H 3.08 14 GLN QG 18 LYS QG 7.25 15 ASN H 15 ASN HA 2.86 15 ASN H 15 ASN HB2 3.48 15 ASN H 15 ASN HB3 3.48 15 ASN H 15 ASN QB 3.11 15 ASN H 16 LEU H 2.99 15 ASN HA 16 LEU H 3.55 15 ASN HA 18 LYS H 4.07 15 ASN HB2 16 LEU H 3.52 15 ASN HB3 16 LEU H 3.52 15 ASN QB 16 LEU H 3.25 15 ASN QD2 16 LEU QD2 8.78 15 ASN QD2 16 LEU QD1 0.00 15 ASN QD2 19 PHE H 6.37 16 LEU H 16 LEU HB2 2.55 16 LEU H 16 LEU HG 3.30 16 LEU H 16 LEU QD1 5.88 16 LEU H 16 LEU QD2 5.88 16 LEU H 16 LEU QD2 5.57 16 LEU H 16 LEU QD1 0.00 16 LEU H 17 ALA H 2.86 16 LEU H 17 ALA QB 5.29 16 LEU HA 16 LEU HG 3.48 16 LEU HA 16 LEU QD1 5.54 16 LEU HA 16 LEU QD2 5.54 16 LEU HA 19 PHE H 3.48 16 LEU HA 19 PHE HB2 3.79 16 LEU HA 19 PHE HB3 3.05 16 LEU HA 20 ALA H 3.83 16 LEU HA 89 ARG HE 4.51 16 LEU HB2 17 ALA H 2.90 16 LEU HG 17 ALA H 5.10 16 LEU HG 61 TYR HD1 4.54 16 LEU QD1 61 TYR HB2 9.51 16 LEU QD1 61 TYR HB3 9.51 16 LEU QD1 61 TYR HD1 5.41 16 LEU QD1 63 LEU QD1 9.27 16 LEU QD1 63 LEU QD2 9.27 16 LEU QD2 61 TYR HB2 9.51 16 LEU QD2 61 TYR HB3 9.51 16 LEU QD2 61 TYR HD1 5.41 16 LEU QD2 63 LEU QD1 9.27 16 LEU QD2 63 LEU QD2 9.27 16 LEU QD2 61 TYR QB 7.86 16 LEU QD1 61 TYR QB 0.00 16 LEU QD2 61 TYR HD1 4.89 16 LEU QD1 61 TYR HD1 0.00 16 LEU QD2 61 TYR HE1 7.26 16 LEU QD1 61 TYR HE1 0.00 16 LEU QD2 63 LEU QD1 7.38 16 LEU QD1 63 LEU QD2 0.00 16 LEU QD1 63 LEU QD1 0.00 16 LEU QD2 63 LEU QD2 0.00 16 LEU QD2 76 ILE HB 8.10 16 LEU QD1 76 ILE HB 0.00 16 LEU QD2 76 ILE QD1 9.03 16 LEU QD1 76 ILE QD1 0.00 16 LEU QD2 85 ARG QG 8.98 16 LEU QD1 85 ARG QG 0.00 17 ALA H 17 ALA QB 3.52 17 ALA H 18 LYS H 3.24 17 ALA H 38 VAL QG2 8.09 17 ALA H 38 VAL QG1 0.00 17 ALA H 63 LEU QD1 6.53 17 ALA H 63 LEU QD2 6.53 17 ALA H 63 LEU QD2 5.73 17 ALA H 63 LEU QD1 0.00 17 ALA HA 20 ALA H 4.04 17 ALA HA 65 VAL QQG 6.01 18 LYS H 18 LYS HB2 2.59 18 LYS H 18 LYS QG 4.21 18 LYS H 18 LYS QD 4.71 18 LYS H 19 PHE H 3.02 18 LYS HA 18 LYS HB2 2.93 18 LYS HA 18 LYS HG2 3.98 18 LYS HA 18 LYS HG3 3.98 18 LYS HA 18 LYS QG 3.54 18 LYS HA 18 LYS QD 3.90 18 LYS HA 21 VAL H 4.04 18 LYS HA 21 VAL HB 3.30 18 LYS HA 21 VAL QG2 7.31 18 LYS HA 21 VAL QG1 0.00 18 LYS HB2 19 PHE H 3.17 18 LYS HD2 22 ASP HB2 6.35 18 LYS HD2 22 ASP HB3 6.35 18 LYS HD3 22 ASP HB2 6.35 18 LYS HD3 22 ASP HB3 6.35 18 LYS QD 19 PHE H 6.22 18 LYS QD 22 ASP HA 4.61 18 LYS QD 22 ASP QB 5.00 19 PHE H 19 PHE HB2 2.90 19 PHE H 19 PHE HB3 2.71 19 PHE H 19 PHE HD1 5.19 19 PHE H 20 ALA H 3.02 19 PHE HA 19 PHE HB2 2.74 19 PHE HA 22 ASP QB 3.78 19 PHE HB2 20 ALA H 3.67 19 PHE HB3 20 ALA H 2.77 19 PHE HB3 89 ARG HE 3.55 19 PHE HD1 20 ALA H 5.22 19 PHE HE1 87 LEU H 4.76 19 PHE HZ 85 ARG QB 3.68 19 PHE HZ 86 LYS QE 4.58 19 PHE HZ 87 LEU QB 4.99 19 PHE HZ 87 LEU HG 4.97 20 ALA H 20 ALA HA 2.83 20 ALA H 20 ALA QB 3.43 20 ALA H 21 VAL H 3.11 20 ALA H 89 ARG HE 5.50 20 ALA HA 23 GLU QB 4.64 20 ALA HA 89 ARG HB3 4.72 20 ALA HA 89 ARG HE 4.76 20 ALA QB 21 VAL H 4.20 20 ALA QB 89 ARG HE 5.66 20 ALA QB 90 PHE HD1 4.95 20 ALA QB 90 PHE HE1 5.16 21 VAL H 21 VAL HB 2.43 21 VAL H 21 VAL QG1 4.73 21 VAL H 21 VAL QG2 4.73 21 VAL H 21 VAL QG2 4.09 21 VAL H 21 VAL QG1 0.00 21 VAL H 22 ASP H 3.05 21 VAL HA 24 GLU H 4.20 21 VAL HA 24 GLU QB 4.61 21 VAL HA 90 PHE HE1 5.10 21 VAL HB 22 ASP H 2.96 21 VAL QG1 22 ASP H 4.88 21 VAL QG1 25 ASN HD21 8.16 21 VAL QG1 25 ASN HD22 8.16 21 VAL QG1 35 PHE HB2 9.15 21 VAL QG1 35 PHE HB3 9.15 21 VAL QG2 22 ASP H 4.88 21 VAL QG2 25 ASN HD21 8.16 21 VAL QG2 25 ASN HD22 8.16 21 VAL QG2 35 PHE HB2 9.15 21 VAL QG2 35 PHE HB3 9.15 21 VAL QG2 22 ASP H 4.55 21 VAL QG1 22 ASP H 0.00 21 VAL QG2 25 ASN QD2 6.53 21 VAL QG1 25 ASN QD2 0.00 21 VAL QG2 35 PHE H 6.32 21 VAL QG1 35 PHE H 0.00 21 VAL QG2 35 PHE QB 7.51 21 VAL QG1 35 PHE QB 0.00 21 VAL QG2 36 ASN H 8.09 21 VAL QG1 36 ASN H 0.00 21 VAL QG2 36 ASN QD2 6.97 21 VAL QG1 36 ASN QD2 0.00 21 VAL QG2 90 PHE HZ 8.09 21 VAL QG1 90 PHE HZ 0.00 22 ASP H 22 ASP HB2 2.77 22 ASP H 22 ASP HB3 2.77 22 ASP H 22 ASP QB 2.51 22 ASP HA 25 ASN H 5.22 22 ASP HA 26 LYS H 4.11 23 GLU H 23 GLU HB2 3.14 23 GLU H 23 GLU HB3 3.14 23 GLU H 23 GLU QB 2.92 23 GLU H 23 GLU QG 3.87 23 GLU HA 23 GLU QB 2.67 23 GLU HA 23 GLU QG 3.92 23 GLU HA 26 LYS H 3.21 23 GLU HA 26 LYS QB 4.52 23 GLU HB2 24 GLU H 3.58 23 GLU HB3 24 GLU H 3.58 23 GLU QB 24 GLU H 3.27 24 GLU H 24 GLU HB2 2.83 24 GLU H 24 GLU HB3 2.83 24 GLU H 24 GLU QG 5.33 24 GLU H 25 ASN H 3.02 24 GLU H 87 LEU QD2 6.95 24 GLU H 87 LEU QD1 0.00 24 GLU HA 27 ILE HB 3.52 24 GLU QB 25 ASN H 4.05 24 GLU QB 30 TYR HD1 4.52 24 GLU QB 90 PHE HE1 5.23 24 GLU QB 90 PHE HZ 6.38 24 GLU QG 25 ASN QD2 6.59 24 GLU QG 30 TYR HD1 6.29 25 ASN H 25 ASN HA 2.86 25 ASN H 25 ASN HB2 3.33 25 ASN H 25 ASN HB3 3.33 25 ASN H 25 ASN QB 2.92 25 ASN H 26 LYS H 2.99 25 ASN H 27 ILE H 4.60 25 ASN HA 28 GLY H 4.63 25 ASN HB2 26 LYS H 3.36 25 ASN HB3 26 LYS H 3.36 26 LYS H 26 LYS QB 3.39 26 LYS H 26 LYS QG 5.36 26 LYS H 26 LYS QD 4.64 26 LYS H 27 ILE H 2.80 26 LYS HA 26 LYS QD 4.64 26 LYS QB 27 ILE H 5.57 26 LYS QD 27 ILE H 3.99 27 ILE H 27 ILE HB 2.93 27 ILE H 27 ILE HG12 4.35 27 ILE H 27 ILE HG13 4.35 27 ILE H 27 ILE QG1 3.90 27 ILE H 27 ILE QD1 5.69 27 ILE H 28 GLY H 2.80 27 ILE HA 27 ILE QG1 3.56 27 ILE HB 28 GLY H 3.21 27 ILE QG2 28 GLY H 4.51 27 ILE QG2 29 GLN H 4.05 28 GLY H 28 GLY HA2 2.93 28 GLY H 28 GLY HA3 2.93 28 GLY H 28 GLY QA 2.64 28 GLY H 29 GLN H 3.14 29 GLN H 29 GLN QB 3.55 29 GLN H 29 GLN QG 4.58 29 GLN H 29 GLN QE2 4.32 29 GLN H 30 TYR H 3.14 29 GLN HA 29 GLN QG 3.45 29 GLN QB 30 TYR H 4.36 29 GLN QB 30 TYR HD1 6.38 29 GLN QG 30 TYR H 6.38 30 TYR H 30 TYR QB 3.53 30 TYR H 30 TYR HD1 5.22 30 TYR H 31 GLY H 3.05 30 TYR HA 30 TYR HD1 5.10 30 TYR QB 33 LEU QD2 8.98 30 TYR QB 33 LEU QD1 0.00 30 TYR HD1 31 GLY H 2.55 30 TYR HD1 90 PHE HD1 3.95 30 TYR HD1 90 PHE HE1 5.50 30 TYR HE1 87 LEU QD2 8.10 30 TYR HE1 87 LEU QD1 0.00 31 GLY HA2 32 ARG H 3.39 31 GLY HA3 32 ARG H 3.39 31 GLY QA 32 ARG H 2.96 32 ARG H 32 ARG HA 2.80 32 ARG H 32 ARG QB 3.76 32 ARG H 32 ARG QG 4.18 32 ARG HA 32 ARG QB 2.68 32 ARG HA 33 LEU H 2.55 32 ARG QG 32 ARG HE 3.82 32 ARG QG 36 ASN QD2 5.75 32 ARG HE 65 VAL HB 5.50 33 LEU H 33 LEU QB 3.37 33 LEU H 33 LEU HG 4.60 33 LEU H 33 LEU QD1 6.03 33 LEU H 33 LEU QD2 6.03 33 LEU H 33 LEU QD2 5.24 33 LEU H 33 LEU QD1 0.00 33 LEU HA 34 THR H 3.17 33 LEU HA 67 ALA QB 6.22 33 LEU QB 34 THR H 4.24 33 LEU QB 34 THR HB 4.80 33 LEU QD1 72 PHE HD1 6.47 33 LEU QD1 72 PHE HE1 5.38 33 LEU QD2 72 PHE HD1 6.47 33 LEU QD2 72 PHE HE1 5.38 33 LEU QD2 34 THR H 6.98 33 LEU QD1 34 THR H 0.00 33 LEU QD2 67 ALA HA 7.79 33 LEU QD1 67 ALA HA 0.00 33 LEU QD2 67 ALA QB 8.51 33 LEU QD1 67 ALA QB 0.00 33 LEU QD1 68 SER QB 7.21 33 LEU QD2 68 SER QB 0.00 33 LEU QD2 72 PHE HD1 5.34 33 LEU QD1 72 PHE HD1 0.00 33 LEU QD2 72 PHE HE1 4.96 33 LEU QD1 72 PHE HE1 0.00 33 LEU QD2 90 PHE HZ 6.05 33 LEU QD1 90 PHE HZ 0.00 34 THR H 34 THR HB 3.21 34 THR H 67 ALA QB 6.53 34 THR H 68 SER H 3.48 34 THR HA 34 THR HB 2.93 34 THR HA 35 PHE H 2.62 34 THR QG2 35 PHE H 4.95 35 PHE H 35 PHE HA 2.77 35 PHE H 35 PHE QB 3.41 35 PHE H 35 PHE HD1 4.82 35 PHE H 35 PHE HE1 5.50 35 PHE H 36 ASN H 4.35 35 PHE H 36 ASN QD2 6.06 35 PHE HA 35 PHE HB2 2.96 35 PHE HA 35 PHE HB3 2.96 35 PHE HA 35 PHE QB 2.71 35 PHE HA 36 ASN H 2.68 35 PHE HA 36 ASN QD2 4.76 36 ASN H 36 ASN HB2 3.58 36 ASN H 36 ASN HB3 3.58 36 ASN H 36 ASN QB 3.11 36 ASN H 36 ASN QD2 4.91 36 ASN H 37 LYS H 3.36 36 ASN H 67 ALA HA 4.07 36 ASN H 67 ALA QB 5.66 36 ASN HA 36 ASN QB 2.68 36 ASN HA 36 ASN HD21 5.50 36 ASN HA 36 ASN HD22 5.50 36 ASN HA 67 ALA HA 5.41 36 ASN HB2 37 LYS H 3.45 36 ASN HB3 37 LYS H 3.45 36 ASN QB 37 LYS H 3.11 36 ASN QB 66 TYR QB 5.27 36 ASN QD2 37 LYS H 3.95 37 LYS H 37 LYS QG 4.61 37 LYS H 38 VAL H 4.29 37 LYS H 65 VAL QQG 5.73 37 LYS H 66 TYR H 4.01 37 LYS H 66 TYR HB2 4.54 37 LYS H 66 TYR HB3 4.54 37 LYS H 66 TYR QB 4.01 37 LYS HA 38 VAL H 2.65 37 LYS QG 38 VAL H 3.56 37 LYS QG 66 TYR QB 6.23 38 VAL H 38 VAL HB 3.02 38 VAL HA 39 ILE H 2.49 38 VAL HA 65 VAL HA 3.08 38 VAL HA 65 VAL QQG 7.19 38 VAL HA 66 TYR H 3.24 38 VAL HB 65 VAL HA 2.99 38 VAL QG1 39 ILE H 5.35 38 VAL QG2 39 ILE H 5.35 38 VAL QG2 39 ILE H 4.70 38 VAL QG1 39 ILE H 0.00 38 VAL QG2 40 ARG HE 6.17 38 VAL QG1 40 ARG HE 0.00 39 ILE H 39 ILE HB 3.98 39 ILE H 39 ILE QG2 4.26 39 ILE H 39 ILE QG1 4.27 39 ILE H 39 ILE QD1 4.51 39 ILE H 65 VAL HA 4.29 39 ILE HA 39 ILE HB 2.62 39 ILE HB 40 ARG H 3.17 39 ILE QG2 64 TYR QB 6.26 39 ILE QG1 40 ARG H 5.26 39 ILE QG1 64 TYR QB 5.08 39 ILE QD1 42 CYS QB 7.41 39 ILE QD1 64 TYR HB2 4.51 39 ILE QD1 64 TYR HB3 4.51 39 ILE QD1 64 TYR QB 4.36 39 ILE QD1 71 LEU QD2 8.75 39 ILE QD1 71 LEU QD1 0.00 40 ARG H 40 ARG HA 2.77 40 ARG HA 40 ARG QG 3.72 41 PRO HA 42 CYS H 3.42 41 PRO QB 42 CYS H 3.84 42 CYS H 42 CYS QB 3.65 42 CYS HA 42 CYS HB2 2.99 42 CYS HA 42 CYS HB3 2.99 42 CYS HA 43 MET H 2.74 42 CYS HA 63 LEU HA 4.66 42 CYS QB 43 MET H 4.80 42 CYS QB 63 LEU QB 6.23 42 CYS HG 64 TYR QB 5.11 43 MET H 43 MET QG 6.16 43 MET H 62 GLN H 4.29 43 MET HA 43 MET HG2 3.52 43 MET HA 43 MET HG3 3.52 43 MET HA 43 MET QG 3.33 43 MET HA 44 LYS H 2.65 43 MET HG2 44 LYS H 3.70 43 MET HG3 44 LYS H 3.70 43 MET QG 44 LYS H 3.33 44 LYS H 44 LYS QB 3.41 44 LYS H 44 LYS QG 5.14 44 LYS HA 45 LYS H 2.68 44 LYS HA 61 TYR HA 2.80 44 LYS HG2 45 LYS H 5.50 44 LYS HG3 45 LYS H 5.50 44 LYS QG 45 LYS H 4.67 44 LYS QD 45 LYS QB 7.25 44 LYS QD 59 TYR HD1 6.01 44 LYS QD 61 TYR HD1 6.38 44 LYS QD 61 TYR HE1 5.95 45 LYS H 45 LYS QB 3.74 45 LYS H 45 LYS QG 4.61 45 LYS H 59 TYR HD1 4.66 45 LYS H 60 GLU H 3.95 45 LYS H 61 TYR HA 4.63 45 LYS QG 46 THR HA 4.92 45 LYS QG 47 ILE H 4.74 45 LYS QG 60 GLU H 6.38 45 LYS QD 59 TYR HD1 6.38 45 LYS QD 60 GLU HB2 5.08 45 LYS QD 60 GLU HB3 6.04 46 THR H 46 THR HB 2.93 46 THR H 46 THR QG2 4.11 46 THR HA 47 ILE H 2.62 46 THR HA 59 TYR HA 2.83 46 THR HA 59 TYR HD1 3.42 46 THR HA 59 TYR HE1 5.34 46 THR HB 48 TYR HE1 5.34 46 THR QG2 47 ILE H 5.44 46 THR QG2 48 TYR HD1 5.01 46 THR QG2 48 TYR HE1 4.70 46 THR QG2 56 ILE QG2 7.56 46 THR QG2 59 TYR HD1 6.53 46 THR QG2 59 TYR HE1 5.35 47 ILE H 47 ILE HB 2.83 47 ILE H 47 ILE QG2 4.82 47 ILE H 47 ILE QG1 4.89 47 ILE H 47 ILE QD1 5.47 47 ILE H 59 TYR HA 3.21 47 ILE HA 47 ILE QG2 3.68 47 ILE HA 47 ILE HG12 3.36 47 ILE HA 47 ILE HG13 3.36 47 ILE HA 47 ILE QG1 3.06 47 ILE HA 47 ILE QD1 4.51 47 ILE HA 48 TYR H 2.49 47 ILE HA 48 TYR HA 5.50 47 ILE QG2 48 TYR H 4.51 47 ILE QG2 56 ILE HA 6.53 47 ILE QG1 48 TYR HB3 5.30 48 TYR H 48 TYR HB2 2.77 48 TYR H 48 TYR HD1 4.04 48 TYR HA 48 TYR HB3 2.90 48 TYR HA 48 TYR HD1 3.39 48 TYR HA 49 GLU H 2.80 48 TYR HA 56 ILE HA 3.42 48 TYR HA 56 ILE QG1 4.83 48 TYR HA 57 LYS H 3.89 48 TYR HB2 48 TYR HD1 3.52 48 TYR HB3 48 TYR HD1 3.30 48 TYR HB3 49 GLU H 3.11 48 TYR HB3 49 GLU QB 4.86 48 TYR HD1 56 ILE HA 4.69 49 GLU H 49 GLU HB2 3.64 49 GLU H 49 GLU HB3 3.64 49 GLU H 49 GLU QB 3.32 49 GLU H 49 GLU QG 4.33 49 GLU H 50 ASN H 3.11 49 GLU HA 50 ASN H 2.62 49 GLU QB 54 ARG HA 4.64 49 GLU QB 56 ILE HA 6.16 50 ASN H 50 ASN HB2 3.67 50 ASN H 50 ASN HB3 3.67 50 ASN H 50 ASN QB 3.39 50 ASN H 51 GLU H 4.82 50 ASN HA 51 GLU H 2.83 50 ASN HA 51 GLU QB 4.92 51 GLU H 51 GLU HA 2.65 51 GLU H 51 GLU QB 3.88 51 GLU HA 52 GLY H 3.11 51 GLU QG 52 GLY H 6.01 52 GLY H 52 GLY HA2 2.80 52 GLY H 52 GLY HA3 2.80 52 GLY H 52 GLY QA 2.46 52 GLY H 53 PHE H 3.21 52 GLY HA2 53 PHE H 3.52 52 GLY HA3 53 PHE H 3.52 52 GLY QA 53 PHE H 3.22 53 PHE H 53 PHE QB 3.67 53 PHE H 54 ARG H 4.26 53 PHE HA 54 ARG H 3.24 53 PHE HA 54 ARG QB 6.01 53 PHE QB 54 ARG H 4.18 54 ARG H 54 ARG HB2 3.95 54 ARG H 54 ARG HB3 3.95 54 ARG H 54 ARG QB 3.74 54 ARG H 54 ARG QG 4.95 54 ARG HA 55 GLU H 2.62 54 ARG QB 54 ARG HE 6.38 54 ARG QG 55 GLU HA 5.17 55 GLU H 55 GLU HB2 2.83 55 GLU H 55 GLU HB3 2.83 55 GLU H 55 GLU QG 5.02 55 GLU HA 56 ILE H 2.65 56 ILE H 56 ILE HB 3.48 56 ILE H 56 ILE QD1 4.67 56 ILE HA 57 LYS H 2.74 56 ILE HA 57 LYS QB 4.95 56 ILE HB 80 TYR HD1 4.79 56 ILE HB 80 TYR HE1 3.92 56 ILE QG2 57 LYS H 6.53 56 ILE QG2 58 GLY H 4.98 56 ILE QG2 80 TYR QB 5.92 56 ILE QG2 80 TYR HE1 6.16 57 LYS H 57 LYS HA 2.86 57 LYS H 57 LYS QB 3.41 57 LYS H 58 GLY H 2.86 57 LYS HA 57 LYS QG 3.42 57 LYS HA 57 LYS QD 3.99 57 LYS QB 58 GLY H 4.43 58 GLY HA2 59 TYR H 2.86 58 GLY HA2 80 TYR H 4.04 58 GLY HA3 59 TYR H 2.86 58 GLY HA3 80 TYR H 4.04 58 GLY QA 80 TYR H 3.47 58 GLY QA 80 TYR QB 6.57 59 TYR H 59 TYR QB 3.50 59 TYR H 59 TYR HD1 4.63 59 TYR H 78 GLU H 3.11 59 TYR H 78 GLU QB 4.49 59 TYR H 80 TYR H 4.11 59 TYR HA 59 TYR HD1 3.36 59 TYR HA 60 GLU H 2.59 59 TYR HB2 61 TYR HE1 4.51 59 TYR HB3 61 TYR HE1 4.51 59 TYR QB 59 TYR HD1 3.35 59 TYR QB 61 TYR HE1 4.04 59 TYR HD1 60 GLU H 5.50 59 TYR HD1 78 GLU QB 6.38 60 GLU H 60 GLU HB2 3.24 60 GLU H 60 GLU HB3 3.33 60 GLU HA 60 GLU HB2 2.96 60 GLU HA 61 TYR H 2.65 60 GLU HA 61 TYR HD1 5.50 60 GLU HA 77 SER H 4.51 60 GLU HA 77 SER HA 2.74 60 GLU HA 78 GLU H 3.79 60 GLU HB3 61 TYR H 3.08 60 GLU QG 61 TYR H 4.77 61 TYR H 61 TYR HB2 3.76 61 TYR H 61 TYR HB3 3.76 61 TYR H 61 TYR QB 3.28 61 TYR H 61 TYR HD1 3.21 61 TYR H 76 ILE HB 4.66 61 TYR HA 61 TYR HD1 4.38 61 TYR HA 62 GLN H 2.55 61 TYR QB 62 GLN H 4.30 61 TYR QB 63 LEU QD2 6.81 61 TYR QB 63 LEU QD1 0.00 61 TYR HD1 76 ILE HB 3.76 61 TYR HD1 76 ILE QG2 4.61 61 TYR HD1 77 SER HA 4.72 61 TYR HE1 76 ILE QG2 4.88 61 TYR HE1 78 GLU QB 5.30 61 TYR HE1 78 GLU QG 5.51 61 TYR HE1 85 ARG QG 6.38 62 GLN H 62 GLN HB2 2.99 62 GLN H 62 GLN HB3 2.99 62 GLN H 62 GLN QG 5.98 62 GLN H 62 GLN QE2 5.94 62 GLN HA 62 GLN QG 3.78 62 GLN HA 63 LEU H 2.40 62 GLN HA 63 LEU HG 3.83 62 GLN HA 75 ASP HA 2.83 62 GLN QB 73 ARG HE 6.38 62 GLN QB 75 ASP QB 6.51 62 GLN HG2 63 LEU H 5.00 62 GLN HG3 63 LEU H 5.00 62 GLN QG 63 LEU H 4.17 63 LEU H 63 LEU QB 3.48 63 LEU H 63 LEU HG 2.99 63 LEU H 63 LEU QD1 5.57 63 LEU H 63 LEU QD2 5.57 63 LEU H 63 LEU QD2 4.79 63 LEU H 63 LEU QD1 0.00 63 LEU H 75 ASP HA 4.35 63 LEU HA 64 TYR H 2.59 63 LEU QB 64 TYR H 4.02 63 LEU HG 75 ASP HA 4.79 64 TYR H 64 TYR HB2 3.36 64 TYR H 64 TYR HB3 3.36 64 TYR H 64 TYR QB 3.12 64 TYR H 64 TYR HD1 5.50 64 TYR HA 64 TYR HD1 3.55 64 TYR HA 65 VAL H 2.40 64 TYR HA 65 VAL HA 5.22 64 TYR HA 71 LEU QD2 6.98 64 TYR HA 71 LEU QD1 0.00 64 TYR HA 73 ARG QG 4.61 64 TYR HA 74 ALA H 3.33 64 TYR HB2 71 LEU QD1 8.74 64 TYR HB2 71 LEU QD2 8.74 64 TYR HB3 71 LEU QD1 8.74 64 TYR HB3 71 LEU QD2 8.74 64 TYR QB 71 LEU HG 6.38 64 TYR QB 71 LEU QD2 6.43 64 TYR QB 71 LEU QD1 0.00 64 TYR HD1 71 LEU HA 5.13 64 TYR HD1 71 LEU HG 4.38 64 TYR HD1 71 LEU QD2 5.68 64 TYR HD1 71 LEU QD1 0.00 64 TYR HD1 94 VAL QG2 6.26 64 TYR HD1 94 VAL QG1 0.00 64 TYR HE1 73 ARG H 5.50 64 TYR HE1 73 ARG QG 4.92 64 TYR HE1 94 VAL QG2 6.01 64 TYR HE1 94 VAL QG1 0.00 65 VAL H 65 VAL HB 2.65 65 VAL H 65 VAL QQG 4.16 65 VAL H 71 LEU QD2 7.51 65 VAL H 71 LEU QD1 0.00 65 VAL HA 66 TYR H 2.96 65 VAL QQG 66 TYR H 5.98 65 VAL QQG 66 TYR HA 8.09 65 VAL QQG 66 TYR QB 7.05 65 VAL QQG 90 PHE HE1 7.81 65 VAL QQG 90 PHE HZ 7.72 66 TYR H 66 TYR HB2 3.33 66 TYR H 66 TYR HB3 3.33 66 TYR H 66 TYR QB 2.91 66 TYR H 66 TYR HD1 4.69 66 TYR H 67 ALA H 4.45 66 TYR HA 66 TYR HD1 3.36 66 TYR HA 67 ALA H 2.65 66 TYR HA 71 LEU HA 3.14 66 TYR HA 71 LEU QD2 7.35 66 TYR HA 71 LEU QD1 0.00 66 TYR HA 72 PHE H 4.01 66 TYR HB2 66 TYR HD1 3.58 66 TYR HB3 66 TYR HD1 3.58 66 TYR HD1 69 ASP HA 4.72 66 TYR HD1 70 LYS H 5.19 66 TYR HD1 71 LEU H 5.50 66 TYR HD1 71 LEU HA 3.33 66 TYR HD1 71 LEU HG 4.23 66 TYR HD1 71 LEU QD1 4.98 66 TYR HD1 71 LEU QD2 4.98 66 TYR HD1 71 LEU QD2 4.60 66 TYR HD1 71 LEU QD1 0.00 67 ALA H 70 LYS H 3.30 67 ALA H 71 LEU HA 4.63 67 ALA H 72 PHE HD1 3.42 67 ALA H 72 PHE HE1 5.19 67 ALA HA 68 SER H 2.62 67 ALA QB 72 PHE HD1 4.42 67 ALA QB 72 PHE HE1 4.39 67 ALA QB 90 PHE HZ 5.38 68 SER H 68 SER HA 2.49 68 SER H 68 SER QB 3.92 68 SER HA 72 PHE HE1 4.76 68 SER QB 70 LYS QB 5.42 68 SER QB 72 PHE HD1 6.38 69 ASP H 69 ASP HA 2.55 69 ASP H 69 ASP HB2 3.58 69 ASP H 69 ASP HB3 3.58 69 ASP H 69 ASP QB 3.27 69 ASP H 70 LYS H 3.08 69 ASP H 70 LYS QD 5.02 69 ASP H 72 PHE HE1 5.13 69 ASP HA 69 ASP HB2 3.02 69 ASP HA 69 ASP HB3 3.02 69 ASP HA 70 LYS H 3.30 69 ASP QB 70 LYS QD 5.86 70 LYS H 70 LYS QB 3.52 70 LYS H 70 LYS QG 4.92 70 LYS H 70 LYS QD 4.71 70 LYS HA 70 LYS QD 4.83 70 LYS HA 71 LEU H 2.49 70 LYS QB 72 PHE HE1 4.02 70 LYS QB 93 PRO HA 6.38 70 LYS QD 71 LEU H 5.64 70 LYS QD 72 PHE HE1 4.67 71 LEU H 71 LEU QB 3.48 71 LEU H 71 LEU HG 4.38 71 LEU H 71 LEU QD2 5.99 71 LEU H 71 LEU QD1 0.00 71 LEU HA 71 LEU QD1 4.57 71 LEU HA 71 LEU QD2 4.57 71 LEU HA 71 LEU QD2 4.02 71 LEU HA 71 LEU QD1 0.00 71 LEU HA 72 PHE H 2.74 71 LEU QB 94 VAL QG2 8.50 71 LEU QB 94 VAL QG1 0.00 71 LEU HG 72 PHE H 5.50 71 LEU HG 94 VAL QG2 6.13 71 LEU HG 94 VAL QG1 0.00 71 LEU QD2 72 PHE H 5.59 71 LEU QD1 72 PHE H 0.00 72 PHE H 72 PHE HB2 3.48 72 PHE H 72 PHE HB3 3.48 72 PHE H 72 PHE QB 3.05 72 PHE H 72 PHE HD1 3.33 72 PHE HA 72 PHE HD1 5.50 72 PHE HA 73 ARG H 2.68 72 PHE HB2 72 PHE HD1 3.36 72 PHE HB3 72 PHE HD1 3.36 72 PHE QB 72 PHE HD1 3.17 72 PHE QB 73 ARG H 4.46 72 PHE QB 90 PHE HA 6.04 72 PHE QB 91 ASN H 5.57 72 PHE HD1 90 PHE HZ 5.47 73 ARG H 73 ARG HA 2.77 73 ARG H 73 ARG HB2 3.86 73 ARG H 73 ARG HB3 3.86 73 ARG H 73 ARG QB 3.27 73 ARG H 94 VAL QG1 6.12 73 ARG H 94 VAL QG2 6.12 73 ARG H 94 VAL QG2 5.17 73 ARG H 94 VAL QG1 0.00 73 ARG HA 74 ALA H 2.40 73 ARG QB 73 ARG HE 5.92 73 ARG QB 92 GLY QA 5.11 73 ARG QB 94 VAL QG2 8.19 73 ARG QB 94 VAL QG1 0.00 73 ARG HG2 73 ARG HE 3.86 73 ARG HG2 74 ALA H 4.63 73 ARG HG3 73 ARG HE 3.86 73 ARG HG3 74 ALA H 4.63 73 ARG QG 73 ARG HE 3.28 73 ARG QG 74 ALA H 3.85 74 ALA H 74 ALA HA 2.93 74 ALA HA 75 ASP H 2.62 74 ALA HA 90 PHE HA 3.83 74 ALA HA 90 PHE HD1 5.50 74 ALA HA 91 ASN H 4.91 74 ALA QB 75 ASP H 4.14 74 ALA QB 90 PHE HA 4.95 74 ALA QB 90 PHE HB2 6.53 74 ALA QB 90 PHE HB3 6.53 74 ALA QB 90 PHE QB 5.77 74 ALA QB 90 PHE HD1 5.54 75 ASP H 75 ASP HB2 4.04 75 ASP H 75 ASP HB3 4.04 75 ASP H 75 ASP QB 3.69 75 ASP H 88 LEU QB 5.64 75 ASP H 89 ARG H 4.01 75 ASP H 89 ARG HA 3.64 75 ASP HA 76 ILE H 2.49 75 ASP HB2 88 LEU HB2 7.25 75 ASP HB2 88 LEU HB3 7.25 75 ASP HB3 88 LEU HB2 7.25 75 ASP HB3 88 LEU HB3 7.25 75 ASP QB 76 ILE H 4.12 75 ASP QB 88 LEU QB 6.00 75 ASP QB 88 LEU QQD 7.77 76 ILE H 76 ILE HB 2.77 76 ILE H 76 ILE QG2 4.85 76 ILE H 76 ILE QG1 4.95 76 ILE HA 76 ILE QG1 3.59 76 ILE HA 77 SER H 2.40 76 ILE HA 87 LEU HA 4.29 76 ILE HA 88 LEU H 3.08 76 ILE QG2 77 SER H 4.11 76 ILE QG2 77 SER HA 5.35 76 ILE QG2 86 LYS H 5.54 76 ILE QG1 77 SER H 5.95 76 ILE QD1 89 ARG HE 6.16 77 SER H 77 SER HB2 3.48 77 SER H 77 SER HB3 3.48 77 SER H 77 SER QB 3.08 77 SER H 86 LYS H 3.14 77 SER H 87 LEU HA 4.82 77 SER H 88 LEU H 4.11 77 SER H 88 LEU QB 5.30 77 SER H 88 LEU QQD 7.23 77 SER HA 77 SER HB2 2.90 77 SER HA 77 SER HB3 2.90 77 SER HA 78 GLU H 2.40 77 SER QB 78 GLU H 4.15 77 SER QB 88 LEU HG 4.58 77 SER QB 88 LEU QQD 6.84 78 GLU H 78 GLU HA 2.86 78 GLU H 78 GLU HB2 3.67 78 GLU H 78 GLU HB3 3.67 78 GLU H 78 GLU QB 3.33 78 GLU H 78 GLU QG 4.18 78 GLU HA 78 GLU QG 3.52 78 GLU HA 79 ASP H 2.40 78 GLU HA 85 ARG HA 2.65 78 GLU HA 86 LYS H 4.14 78 GLU HB2 79 ASP H 3.61 78 GLU HB3 79 ASP H 3.61 78 GLU QB 79 ASP H 3.17 78 GLU QG 79 ASP H 4.40 78 GLU QG 83 ARG HA 5.26 78 GLU QG 85 ARG HA 5.67 79 ASP H 79 ASP HB2 2.80 79 ASP H 79 ASP HB3 2.80 79 ASP H 84 GLY H 4.11 79 ASP HA 80 TYR H 2.80 79 ASP HA 81 LYS H 4.42 79 ASP QB 81 LYS H 5.02 79 ASP QB 83 ARG H 4.18 79 ASP QB 84 GLY H 4.18 80 TYR H 80 TYR HB2 2.99 80 TYR H 80 TYR HB3 2.99 80 TYR H 80 TYR QB 2.70 80 TYR H 81 LYS H 3.45 80 TYR QB 81 LYS H 3.93 81 LYS H 81 LYS HB2 2.96 81 LYS H 81 LYS HB3 3.14 81 LYS H 81 LYS QD 4.43 81 LYS H 82 THR H 2.99 81 LYS HA 81 LYS HB2 2.68 81 LYS HB3 82 THR H 2.86 81 LYS QD 82 THR HA 6.38 82 THR H 82 THR HB 2.90 82 THR H 82 THR QG2 4.11 82 THR H 83 ARG H 3.45 82 THR H 84 GLY H 4.26 82 THR HA 82 THR QG2 3.43 82 THR HB 83 ARG H 3.45 83 ARG H 83 ARG HA 2.83 83 ARG H 83 ARG QG 4.64 83 ARG H 84 GLY H 3.08 83 ARG HA 83 ARG HB2 2.80 83 ARG HA 83 ARG HB3 2.80 83 ARG HA 83 ARG QG 3.74 83 ARG HA 83 ARG QD 5.60 83 ARG HA 84 GLY H 3.27 84 GLY H 84 GLY HA2 2.83 84 GLY H 84 GLY HA3 2.83 84 GLY H 84 GLY QA 2.58 84 GLY HA2 85 ARG H 2.90 84 GLY HA3 85 ARG H 2.90 84 GLY QA 85 ARG QB 6.17 84 GLY QA 85 ARG QG 6.07 85 ARG H 85 ARG QB 3.54 85 ARG H 85 ARG QG 4.80 85 ARG H 85 ARG HE 5.50 85 ARG H 86 LYS H 5.22 85 ARG HA 85 ARG QB 2.74 85 ARG HA 85 ARG QG 3.80 85 ARG HA 86 LYS H 2.90 85 ARG HA 86 LYS QG 5.54 85 ARG QB 85 ARG HE 5.39 85 ARG QG 85 ARG HE 3.77 85 ARG QG 86 LYS H 6.29 86 LYS H 86 LYS QB 3.43 86 LYS HA 86 LYS QB 2.70 86 LYS HA 86 LYS QD 4.30 86 LYS HA 87 LEU H 2.40 86 LYS QB 87 LEU H 4.02 86 LYS QD 87 LEU H 4.58 87 LEU H 87 LEU HB2 3.27 87 LEU H 87 LEU HB3 3.27 87 LEU H 87 LEU QB 2.92 87 LEU H 87 LEU HG 4.91 87 LEU H 87 LEU QD2 7.26 87 LEU H 87 LEU QD1 0.00 87 LEU HA 87 LEU QD1 6.53 87 LEU HA 87 LEU QD2 6.53 87 LEU HA 88 LEU H 2.77 87 LEU HA 88 LEU QB 5.26 87 LEU QB 88 LEU H 4.52 87 LEU HG 88 LEU H 4.48 87 LEU HG 89 ARG H 4.60 87 LEU HG 89 ARG HE 4.32 87 LEU QD2 88 LEU H 5.90 87 LEU QD1 88 LEU H 0.00 87 LEU QD2 89 ARG HE 6.14 87 LEU QD1 89 ARG HE 0.00 87 LEU QD2 90 PHE HD1 6.83 87 LEU QD1 90 PHE HD1 0.00 88 LEU H 88 LEU HB2 4.04 88 LEU H 88 LEU HB3 4.04 88 LEU H 88 LEU QB 3.35 88 LEU H 88 LEU QQD 5.80 88 LEU H 89 ARG H 2.80 88 LEU HA 88 LEU HB2 2.96 88 LEU HA 88 LEU HB3 2.96 88 LEU HB2 89 ARG H 4.88 88 LEU HB3 89 ARG H 4.88 88 LEU QB 89 ARG H 4.19 88 LEU QQD 89 ARG H 8.04 89 ARG H 89 ARG HB2 3.83 89 ARG H 89 ARG HB3 3.48 89 ARG H 89 ARG QG 3.81 89 ARG H 89 ARG HE 5.07 89 ARG HA 90 PHE H 2.96 89 ARG HB2 90 PHE H 3.83 89 ARG HB3 90 PHE H 3.33 89 ARG HB3 90 PHE QB 6.38 89 ARG QG 90 PHE H 4.36 90 PHE H 90 PHE HB2 4.07 90 PHE H 90 PHE HB3 4.07 90 PHE H 90 PHE QB 3.46 90 PHE HA 90 PHE HD1 3.73 90 PHE HA 91 ASN H 2.74 91 ASN H 91 ASN HB2 3.48 91 ASN H 91 ASN HB3 3.48 91 ASN H 91 ASN QB 3.12 91 ASN HA 91 ASN HB2 2.96 91 ASN HA 91 ASN HB3 2.96 91 ASN HA 92 GLY H 2.68 91 ASN HB2 92 GLY H 4.04 91 ASN HB3 92 GLY H 4.04 91 ASN QB 92 GLY H 3.47 92 GLY QA 94 VAL QG2 7.11 92 GLY QA 94 VAL QG1 0.00 93 PRO HA 94 VAL H 2.46 94 VAL H 94 VAL QG2 4.25 94 VAL H 94 VAL QG1 0.00 94 VAL QG1 95 PRO QD 6.24 94 VAL QG2 95 PRO QD 0.00
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