NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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562503 |
2lt2   |
17957 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 ILE H 3 LYS HA 4.08 4 ILE H 4 ILE HA 4.40 4 ILE H 4 ILE HB 4.59 4 ILE H 4 ILE HG12 5.30 4 ILE H 4 ILE HG13 4.24 4 ILE H 4 ILE QG2 5.42 5 GLU H 4 ILE HA 3.88 5 GLU H 4 ILE QG2 5.15 5 GLU H 5 GLU HA 4.33 5 GLU H 5 GLU QB 3.88 5 GLU H 5 GLU QG 4.73 5 GLU H 6 GLU H 4.90 6 GLU H 5 GLU QB 4.30 6 GLU H 6 GLU HA 4.01 6 GLU H 6 GLU QB 4.84 6 GLU H 6 GLU QG 4.52 7 PHE H 6 GLU HA 4.30 7 PHE H 7 PHE QB 4.46 7 PHE H 7 PHE HA 4.81 7 PHE H 8 LEU H 4.72 8 LEU H 7 PHE QD 5.09 8 LEU H 7 PHE HA 4.65 8 LEU H 7 PHE QB 3.80 8 LEU H 8 LEU QB 3.85 8 LEU H 8 LEU HG 4.10 8 LEU H 8 LEU QD1 4.25 8 LEU H 8 LEU QD2 0.00 8 LEU H 8 LEU HA 4.38 9 THR H 8 LEU QD1 4.36 9 THR H 8 LEU QD2 0.00 9 THR H 8 LEU HA 3.38 9 THR H 8 LEU QB 3.98 13 GLU H 8 LEU QB 4.50 13 GLU H 8 LEU QD1 5.50 110 LYS H 8 LEU QD2 4.50 9 THR H 9 THR HA 4.13 9 THR H 9 THR QG2 4.50 10 ALA H 9 THR QG2 4.36 10 ALA H 9 THR H 5.50 10 ALA H 9 THR HA 3.53 10 ALA H 9 THR HB 4.50 11 GLU H 9 THR QG2 5.10 11 GLU H 9 THR HA 5.24 9 THR H 12 GLU QB 3.70 9 THR H 12 GLU H 4.62 13 GLU H 9 THR H 5.50 10 ALA H 10 ALA HA 3.89 10 ALA H 10 ALA QB 3.32 10 ALA H 11 GLU H 3.99 11 GLU H 10 ALA QB 3.66 12 GLU H 10 ALA QB 5.50 13 GLU H 10 ALA HA 4.58 11 GLU H 11 GLU QB 3.65 11 GLU H 11 GLU QG 4.55 11 GLU H 11 GLU HA 3.83 11 GLU H 12 GLU H 3.89 12 GLU H 11 GLU HA 3.97 12 GLU H 11 GLU QB 3.73 12 GLU H 12 GLU HA 5.23 12 GLU H 12 GLU QB 4.89 12 GLU H 13 GLU H 3.48 13 GLU H 12 GLU HA 5.02 13 GLU H 12 GLU QB 4.10 15 ALA H 12 GLU HA 5.02 14 LYS H 12 GLU QB 5.14 12 GLU H 15 ALA QB 5.50 13 GLU H 13 GLU QG 4.16 13 GLU H 13 GLU QB 3.34 13 GLU H 13 GLU HA 4.02 14 LYS H 13 GLU H 3.84 14 LYS H 13 GLU QB 3.83 14 LYS H 13 GLU HA 4.98 15 ALA H 13 GLU QB 5.50 16 ILE H 13 GLU HA 5.23 14 LYS H 14 LYS HA 3.63 14 LYS H 14 LYS QB 3.22 14 LYS H 14 LYS QG 4.33 15 ALA H 14 LYS HA 4.21 15 ALA H 14 LYS QB 3.79 14 LYS H 15 ALA H 3.88 16 ILE H 14 LYS HA 5.50 17 VAL H 14 LYS HA 4.53 18 ASP H 14 LYS HA 4.95 15 ALA H 15 ALA HA 3.81 15 ALA H 15 ALA QB 3.24 15 ALA H 16 ILE H 3.51 16 ILE H 15 ALA QB 3.87 16 ILE H 15 ALA HA 5.23 18 ASP H 15 ALA HA 4.50 16 ILE H 16 ILE HA 3.94 16 ILE H 16 ILE HB 4.50 16 ILE H 16 ILE QG1 3.86 16 ILE H 16 ILE QG2 3.86 16 ILE H 17 VAL QG2 5.50 16 ILE H 17 VAL QG1 0.00 16 ILE H 17 VAL H 3.76 17 VAL H 16 ILE QG2 4.27 19 ALA H 16 ILE HA 4.12 110 LYS H 16 ILE QD1 5.50 111 GLN H 16 ILE QD1 5.50 17 VAL H 17 VAL HA 3.86 17 VAL H 17 VAL HB 4.50 17 VAL H 17 VAL QG2 4.29 17 VAL H 17 VAL QG1 0.00 18 ASP H 17 VAL QG2 4.55 18 ASP H 17 VAL QG1 0.00 18 ASP H 17 VAL HA 4.57 18 ASP H 17 VAL HB 3.60 17 VAL H 18 ASP H 3.91 20 ILE H 17 VAL HA 4.38 21 ARG H 17 VAL HA 4.46 18 ASP H 18 ASP HA 3.70 18 ASP H 18 ASP QB 3.55 18 ASP H 19 ALA H 3.65 18 ASP H 19 ALA QB 5.11 19 ALA H 18 ASP QB 4.01 21 ARG H 18 ASP HA 4.37 19 ALA H 19 ALA HA 3.54 19 ALA H 19 ALA QB 3.28 19 ALA H 20 ILE H 3.64 20 ILE H 19 ALA HA 4.94 20 ILE H 19 ALA QB 4.07 19 ALA H 20 ILE QG1 4.50 19 ALA H 114 VAL QG2 5.50 20 ILE H 20 ILE HA 4.07 20 ILE H 20 ILE QG2 4.00 21 ARG H 20 ILE HA 5.54 21 ARG H 20 ILE QG1 5.54 20 ILE H 20 ILE QG1 4.01 20 ILE H 21 ARG QG 5.28 21 ARG H 20 ILE QG2 4.50 23 ALA H 20 ILE HA 4.49 31 ILE H 20 ILE QG2 5.50 33 VAL H 20 ILE QD1 5.50 21 ARG H 21 ARG HA 3.94 21 ARG H 21 ARG QB 3.66 21 ARG H 21 ARG QG 3.52 22 ASP H 21 ARG QB 4.21 22 ASP H 21 ARG HA 4.78 22 ASP H 21 ARG QG 4.50 23 ALA H 21 ARG QB 5.36 24 GLU H 21 ARG HA 5.13 22 ASP H 22 ASP HA 3.43 22 ASP H 22 ASP QB 3.49 22 ASP H 23 ALA H 3.63 23 ALA H 22 ASP QB 4.02 24 GLU H 22 ASP QB 5.50 23 ALA H 23 ALA HA 3.47 23 ALA H 23 ALA QB 3.30 23 ALA H 25 LYS H 5.50 24 GLU H 23 ALA QB 3.75 26 ASN H 23 ALA HA 3.98 121 GLY H 23 ALA QB 5.37 24 GLU H 24 GLU HA 3.55 24 GLU H 24 GLU QB 3.61 25 LYS H 24 GLU HA 3.93 25 LYS H 24 GLU QB 4.50 24 GLU H 25 LYS H 3.91 26 ASN H 24 GLU H 5.50 130 TRP HE1 24 GLU HA 5.50 25 LYS H 25 LYS HA 3.97 25 LYS H 25 LYS QD 3.51 25 LYS H 25 LYS QB 3.77 25 LYS H 25 LYS QG 4.57 25 LYS H 26 ASN QB 4.66 26 ASN H 25 LYS HA 4.63 26 ASN H 25 LYS QB 4.66 26 ASN H 25 LYS HB2 4.50 25 LYS H 26 ASN H 3.46 27 THR H 25 LYS H 5.50 130 TRP HE1 25 LYS HA 5.50 130 TRP HE1 25 LYS QG 5.50 130 TRP HE1 25 LYS QB 5.50 130 TRP HE1 25 LYS H 5.50 26 ASN H 26 ASN HA 4.18 26 ASN H 26 ASN QB 3.48 26 ASN H 27 THR H 4.50 27 THR H 26 ASN HA 4.76 27 THR H 26 ASN QB 4.01 27 THR H 27 THR HA 4.21 27 THR H 27 THR HB 3.76 27 THR H 27 THR QG2 3.55 28 SER H 27 THR HA 4.50 28 SER H 27 THR QG2 4.99 28 SER H 27 THR HG1 4.99 29 GLY H 27 THR QG2 4.50 29 GLY H 27 THR HG1 5.50 125 ALA H 27 THR HB 4.50 125 ALA H 27 THR QG2 5.50 128 PHE H 27 THR HA 5.50 130 TRP H 27 THR HA 4.50 27 THR H 130 TRP QB 5.50 28 SER H 28 SER HA 4.46 28 SER H 28 SER QB 3.87 28 SER H 29 GLY H 4.50 28 SER H 29 GLY QA 5.50 29 GLY H 28 SER HA 5.47 29 GLY H 28 SER QB 4.68 28 SER H 128 PHE QB 4.69 29 GLY H 29 GLY QA 3.89 30 GLU H 29 GLY H 4.46 29 GLY H 63 ASN QB 4.50 29 GLY H 128 PHE QB 5.50 30 GLU H 30 GLU HA 3.76 30 GLU H 30 GLU QG 4.01 30 GLU H 30 GLU QB 4.01 30 GLU H 31 ILE H 5.50 30 GLU H 31 ILE QG1 5.50 31 ILE H 30 GLU HA 3.17 31 ILE H 30 GLU QB 4.42 30 GLU H 63 ASN QB 5.50 30 GLU H 64 GLY QA 3.53 65 VAL H 30 GLU H 5.50 30 GLU H 84 ILE QG1 4.50 31 ILE H 31 ILE HA 4.53 31 ILE H 31 ILE QG1 3.54 32 ARG H 31 ILE QG2 4.50 32 ARG H 31 ILE HA 3.25 32 ARG H 31 ILE H 4.75 65 VAL H 31 ILE HA 4.30 121 GLY H 31 ILE QD1 5.37 32 ARG H 32 ARG HA 4.47 32 ARG H 32 ARG QB 4.36 32 ARG H 32 ARG QG 4.20 33 VAL H 32 ARG QB 4.59 33 VAL H 32 ARG QG 5.50 65 VAL H 32 ARG QB 5.50 32 ARG H 65 VAL H 4.94 32 ARG H 65 VAL QG2 4.50 32 ARG H 65 VAL QG1 0.00 33 VAL H 33 VAL QG2 3.90 33 VAL H 33 VAL QG1 0.00 33 VAL H 33 VAL HA 3.41 33 VAL H 33 VAL HB 3.55 34 HIS H 33 VAL HA 3.34 34 HIS H 33 VAL HB 4.73 34 HIS H 33 VAL QG2 3.47 34 HIS H 33 VAL QG1 0.00 67 ILE H 33 VAL HA 3.37 33 VAL H 142 ILE HA 4.95 143 SER H 33 VAL QG1 5.50 34 HIS H 34 HIS HA 4.58 34 HIS H 34 HIS QB 4.34 34 HIS H 35 LEU H 5.50 35 LEU H 34 HIS QB 5.62 35 LEU H 34 HIS HA 3.21 34 HIS H 67 ILE H 4.88 34 HIS H 67 ILE QD1 5.50 34 HIS H 68 TYR HA 3.34 69 VAL H 34 HIS H 4.48 143 SER H 34 HIS HA 4.16 145 GLY H 34 HIS HE1 5.07 35 LEU H 35 LEU HA 4.40 35 LEU H 35 LEU QB 4.05 35 LEU H 35 LEU QD1 4.05 35 LEU H 35 LEU QD2 0.00 36 GLU H 35 LEU HA 3.25 36 GLU H 35 LEU QD1 4.75 36 GLU H 35 LEU QD2 0.00 36 GLU H 35 LEU QB 4.38 35 LEU H 36 GLU H 5.07 69 VAL H 35 LEU HA 3.20 35 LEU H 143 SER QB 5.50 35 LEU H 143 SER H 5.50 35 LEU H 144 LYS HA 4.50 35 LEU H 144 LYS QG 4.50 36 GLU H 36 GLU HA 3.77 36 GLU H 36 GLU QB 3.86 37 LYS H 36 GLU QB 3.87 37 LYS H 36 GLU HA 3.58 38 THR H 36 GLU QG 4.22 36 GLU H 71 VAL H 4.73 36 GLU H 71 VAL QG1 5.50 145 GLY H 36 GLU HA 4.35 145 GLY H 36 GLU QB 5.50 37 LYS H 37 LYS HA 4.09 37 LYS H 37 LYS QB 3.53 37 LYS H 37 LYS QD 5.56 37 LYS H 37 LYS QG 5.45 38 THR H 37 LYS QB 3.55 38 THR H 37 LYS HA 4.32 37 LYS H 38 THR H 4.05 71 VAL H 37 LYS HA 4.60 72 GLU H 37 LYS HA 4.00 38 THR H 38 THR HA 4.04 38 THR H 38 THR HB 4.61 38 THR H 38 THR QG2 3.90 38 THR H 39 SER H 5.26 39 SER H 38 THR HB 3.93 39 SER H 38 THR HA 3.23 39 SER H 38 THR QG2 4.28 39 SER H 39 SER HA 3.23 39 SER H 39 SER QB 4.16 39 SER H 40 GLU H 4.42 40 GLU H 39 SER HA 4.14 39 SER H 70 ALA QB 5.50 40 GLU H 40 GLU HA 3.79 40 GLU H 40 GLU QG 4.63 40 GLU H 40 GLU QB 4.25 40 GLU H 41 ILE H 4.15 40 GLU H 41 ILE QG1 5.35 41 ILE H 40 GLU HA 4.66 41 ILE H 41 ILE HA 4.62 41 ILE H 41 ILE HB 4.55 41 ILE H 41 ILE QG1 4.50 41 ILE H 41 ILE QD1 5.16 42 ASP H 41 ILE HB 3.32 42 ASP H 41 ILE HG12 4.75 42 ASP H 41 ILE QG2 3.98 42 ASP H 41 ILE QD1 4.65 42 ASP H 41 ILE HA 3.49 46 ARG H 41 ILE QG1 5.50 46 ARG H 41 ILE QD1 5.50 42 ASP H 42 ASP HA 3.90 43 VAL H 42 ASP QB 4.47 43 VAL H 42 ASP HA 3.10 44 PHE H 42 ASP QB 4.37 44 PHE H 42 ASP HA 4.99 43 VAL H 43 VAL HA 3.93 43 VAL H 43 VAL HB 3.86 44 PHE H 43 VAL HB 5.04 44 PHE H 43 VAL QG2 3.79 44 PHE H 43 VAL QG1 0.00 44 PHE H 43 VAL HA 4.81 43 VAL H 43 VAL QG2 3.52 43 VAL H 43 VAL QG1 0.00 46 ARG H 43 VAL HA 4.46 47 ALA H 43 VAL HA 4.87 44 PHE H 44 PHE HA 3.70 44 PHE H 44 PHE QB 3.09 45 ASP H 44 PHE QB 3.75 45 ASP H 44 PHE HA 4.89 44 PHE H 45 ASP H 3.45 47 ALA H 44 PHE HA 5.10 44 PHE H 77 VAL QG2 5.50 45 ASP H 45 ASP HA 3.95 45 ASP H 45 ASP QB 3.42 46 ARG H 45 ASP HA 5.03 45 ASP H 46 ARG H 3.74 48 MET H 45 ASP HA 4.81 49 ASP H 45 ASP HA 5.56 46 ARG H 46 ARG HA 3.80 46 ARG H 46 ARG QB 3.52 47 ALA H 46 ARG QB 5.04 47 ALA H 46 ARG HA 4.17 46 ARG H 47 ALA H 3.97 49 ASP H 46 ARG HA 4.66 50 VAL H 46 ARG HA 5.29 47 ALA H 47 ALA HA 3.85 47 ALA H 47 ALA QB 3.28 47 ALA H 48 MET H 3.93 48 MET H 47 ALA QB 3.97 48 MET H 47 ALA HA 5.01 50 VAL H 47 ALA HA 4.91 48 MET H 48 MET HA 3.92 48 MET H 48 MET QG 5.05 48 MET H 48 MET QB 3.76 48 MET H 49 ASP H 3.91 49 ASP H 48 MET QB 4.35 49 ASP H 49 ASP HA 3.90 49 ASP H 49 ASP QB 4.07 49 ASP H 50 VAL H 3.96 50 VAL H 49 ASP QB 4.14 50 VAL H 49 ASP HA 4.78 50 VAL H 50 VAL HA 4.04 50 VAL H 50 VAL HB 3.50 50 VAL H 50 VAL QG2 4.41 50 VAL H 50 VAL QG1 0.00 50 VAL H 51 PHE H 3.90 51 PHE H 50 VAL QG2 4.97 51 PHE H 50 VAL QG1 0.00 51 PHE H 50 VAL HB 3.98 50 VAL H 51 PHE QB 5.50 50 VAL H 66 LEU QD2 5.50 51 PHE H 51 PHE HA 3.80 51 PHE H 51 PHE QB 3.73 51 PHE H 51 PHE QD 4.94 52 HIS H 51 PHE QD 4.99 52 HIS H 51 PHE QB 4.13 51 PHE H 52 HIS H 4.17 57 ASP H 51 PHE QE 5.50 64 GLY H 51 PHE QE 5.04 66 LEU H 51 PHE QD 4.92 66 LEU H 51 PHE QE 5.50 51 PHE H 66 LEU QD2 4.50 81 ASP H 51 PHE QE 4.23 52 HIS H 52 HIS HA 3.74 52 HIS H 52 HIS QB 3.82 53 ASN H 52 HIS QB 4.21 52 HIS H 53 ASN H 3.84 55 LYS H 52 HIS HA 4.29 53 ASN H 53 ASN HA 3.51 53 ASN H 53 ASN QB 3.87 53 ASN H 54 LEU H 3.67 54 LEU H 53 ASN HA 4.45 54 LEU H 53 ASN QB 4.56 54 LEU H 54 LEU HA 4.00 54 LEU H 54 LEU QD1 4.00 54 LEU H 54 LEU QD2 0.00 54 LEU H 54 LEU HG 3.83 54 LEU H 54 LEU QB 4.09 54 LEU H 55 LYS H 3.77 55 LYS H 54 LEU HG 5.26 55 LYS H 54 LEU HA 4.52 55 LYS H 55 LYS HA 3.14 55 LYS H 55 LYS QB 4.48 55 LYS H 55 LYS QG 3.71 55 LYS H 56 MET H 4.50 56 MET H 55 LYS HA 4.34 57 ASP H 55 LYS HA 4.43 56 MET H 56 MET HA 4.27 56 MET H 56 MET QB 4.51 56 MET H 56 MET QG 4.51 56 MET H 57 ASP H 4.02 57 ASP H 56 MET HA 4.69 58 ASN H 56 MET HA 4.58 57 ASP H 57 ASP HA 4.14 57 ASP H 57 ASP QB 4.48 57 ASP H 58 ASN H 4.50 58 ASN H 57 ASP HA 4.58 58 ASN H 58 ASN HA 3.66 58 ASN H 58 ASN QB 3.71 58 ASN H 59 THR H 4.36 59 THR H 58 ASN HA 4.50 59 THR H 58 ASN QB 5.25 58 ASN H 138 LEU QD1 5.50 59 THR H 59 THR HA 3.67 59 THR H 59 THR QG2 4.11 59 THR H 59 THR HG1 4.50 60 LYS H 59 THR HA 3.14 60 LYS H 59 THR QG2 4.36 59 THR H 62 GLN HA 5.50 62 GLN H 59 THR HG1 5.50 63 ASN H 59 THR HG1 4.50 64 GLY H 59 THR HG1 5.50 60 LYS H 60 LYS HA 3.69 60 LYS H 60 LYS QB 3.44 60 LYS H 60 LYS QG 5.27 60 LYS H 61 LEU H 4.25 61 LEU H 60 LYS QB 4.05 61 LEU H 60 LYS HA 4.90 60 LYS H 62 GLN H 5.50 61 LEU H 61 LEU HA 3.65 61 LEU H 61 LEU QB 3.91 61 LEU H 61 LEU QD1 4.36 61 LEU H 61 LEU QD2 0.00 61 LEU H 62 GLN H 3.80 62 GLN H 61 LEU QB 5.74 62 GLN H 61 LEU HA 4.01 62 GLN H 61 LEU QD1 5.50 62 GLN H 61 LEU QD2 0.00 61 LEU H 62 GLN HA 5.50 62 GLN H 62 GLN HA 3.30 62 GLN H 62 GLN QG 4.36 62 GLN H 62 GLN QB 5.26 62 GLN H 63 ASN H 4.50 63 ASN H 62 GLN HA 3.81 63 ASN H 63 ASN HA 4.06 64 GLY H 62 GLN HA 5.46 83 GLY H 62 GLN QB 5.26 63 ASN H 63 ASN QB 4.83 63 ASN H 64 GLY H 3.85 64 GLY H 63 ASN HA 4.57 64 GLY H 63 ASN QB 4.88 63 ASN H 64 GLY QA 5.50 84 ILE H 63 ASN HA 5.18 64 GLY H 64 GLY QA 4.11 65 VAL H 64 GLY QA 3.75 65 VAL H 64 GLY H 5.01 64 GLY H 81 ASP QB 4.68 65 VAL H 65 VAL HA 3.36 65 VAL H 65 VAL HB 4.08 65 VAL H 65 VAL QG2 4.33 65 VAL H 65 VAL QG1 0.00 66 LEU H 65 VAL QG2 4.54 66 LEU H 65 VAL QG1 0.00 66 LEU H 65 VAL HA 3.35 66 LEU H 66 LEU HA 4.78 66 LEU H 66 LEU QB 4.26 66 LEU H 66 LEU HG 5.38 67 ILE H 66 LEU QB 5.45 67 ILE H 66 LEU HA 3.37 67 ILE H 66 LEU QD1 4.50 67 ILE H 66 LEU QD2 0.00 66 LEU H 67 ILE QG1 5.51 66 LEU H 79 TYR HA 5.51 67 ILE H 67 ILE HA 4.52 67 ILE H 67 ILE HB 3.88 67 ILE H 67 ILE QG1 4.45 67 ILE H 67 ILE QG2 4.57 68 TYR H 67 ILE HA 3.32 68 TYR H 67 ILE QG1 4.50 68 TYR H 67 ILE QG2 5.50 79 TYR H 67 ILE QG1 5.37 68 TYR H 68 TYR QD 4.96 68 TYR H 68 TYR HA 4.86 68 TYR H 68 TYR QB 4.14 69 VAL H 68 TYR QB 4.73 69 VAL H 68 TYR QD 4.77 69 VAL H 68 TYR HA 3.20 70 ALA H 68 TYR QE 5.32 77 VAL H 68 TYR QD 4.29 77 VAL H 68 TYR QB 5.44 68 TYR H 77 VAL H 4.52 69 VAL H 69 VAL HA 4.23 69 VAL H 69 VAL HB 3.93 69 VAL H 69 VAL QG2 4.59 69 VAL H 69 VAL QG1 0.00 70 ALA H 69 VAL HB 5.32 70 ALA H 69 VAL HA 3.29 70 ALA H 69 VAL QG2 5.50 70 ALA H 69 VAL QG1 0.00 71 VAL H 69 VAL QG2 4.95 71 VAL H 69 VAL QG1 0.00 75 THR H 69 VAL QG1 5.50 77 VAL H 69 VAL HA 4.67 70 ALA H 70 ALA HA 4.53 70 ALA H 70 ALA QB 3.72 71 VAL H 70 ALA HA 3.49 71 VAL H 70 ALA QB 4.50 70 ALA H 71 VAL HA 5.50 72 GLU H 70 ALA HA 5.31 73 ASP H 70 ALA QB 4.35 70 ALA H 75 THR H 4.75 75 THR H 70 ALA QB 4.50 75 THR H 70 ALA HA 5.50 70 ALA H 76 PHE HA 4.34 71 VAL H 71 VAL HA 4.51 71 VAL H 71 VAL HB 4.11 71 VAL H 71 VAL QG2 3.68 71 VAL H 71 VAL QG1 0.00 71 VAL H 72 GLU H 4.54 72 GLU H 71 VAL QG2 4.21 72 GLU H 71 VAL QG1 0.00 72 GLU H 71 VAL HB 4.17 72 GLU H 71 VAL HA 5.15 71 VAL H 72 GLU QB 5.50 74 LYS H 71 VAL HA 4.76 72 GLU H 72 GLU HA 3.94 72 GLU H 72 GLU QG 4.23 72 GLU H 72 GLU QB 3.41 72 GLU H 73 ASP H 3.82 73 ASP H 72 GLU HA 4.90 73 ASP H 72 GLU QB 3.91 72 GLU H 74 LYS H 5.41 74 LYS H 72 GLU HA 5.15 73 ASP H 73 ASP HA 4.01 73 ASP H 73 ASP QB 4.45 73 ASP H 74 LYS H 3.57 74 LYS H 73 ASP HA 4.45 74 LYS H 73 ASP QB 5.19 73 ASP H 74 LYS HA 5.08 73 ASP H 75 THR H 5.13 74 LYS H 74 LYS HA 3.19 74 LYS H 74 LYS QB 4.80 74 LYS H 74 LYS QG 4.09 74 LYS H 75 THR H 3.84 75 THR H 74 LYS HA 3.64 75 THR H 75 THR HA 4.78 75 THR H 75 THR HB 4.03 75 THR H 75 THR QG2 4.23 76 PHE H 75 THR QG2 4.06 76 PHE H 75 THR HB 4.50 76 PHE H 75 THR HA 3.64 76 PHE H 76 PHE HA 4.27 76 PHE H 76 PHE QB 5.52 76 PHE H 76 PHE QD 4.50 77 VAL H 76 PHE QD 4.66 77 VAL H 76 PHE HA 3.40 77 VAL H 76 PHE QB 3.96 76 PHE H 77 VAL QG2 5.50 78 ILE H 76 PHE QD 5.50 101 GLN H 76 PHE QE 5.50 77 VAL H 77 VAL HA 4.34 77 VAL H 77 VAL HB 4.22 77 VAL H 77 VAL QG2 4.71 77 VAL H 77 VAL QG1 0.00 78 ILE H 77 VAL HA 3.14 78 ILE H 77 VAL HB 5.40 78 ILE H 77 VAL QG2 4.12 78 ILE H 77 VAL QG1 0.00 78 ILE H 78 ILE HA 4.37 78 ILE H 78 ILE HB 3.71 78 ILE H 78 ILE QG1 3.99 78 ILE H 78 ILE QG2 4.44 79 TYR H 78 ILE HB 5.37 97 ARG H 78 ILE QD1 5.50 97 ARG HE 78 ILE HB 5.50 97 ARG HE 78 ILE QG1 5.50 79 TYR H 79 TYR HA 3.10 79 TYR H 79 TYR QB 4.04 79 TYR H 79 TYR QD 5.12 79 TYR H 80 GLY H 5.54 80 GLY H 79 TYR QD 4.87 80 GLY H 79 TYR HA 3.00 80 GLY H 79 TYR QB 5.31 80 GLY H 80 GLY QA 3.84 81 ASP H 80 GLY QA 3.91 80 GLY H 84 ILE QD1 5.50 80 GLY H 93 TRP HE1 5.50 93 TRP HE1 80 GLY QA 5.50 81 ASP H 81 ASP HA 4.17 81 ASP H 81 ASP QB 3.85 81 ASP H 82 LYS H 5.20 82 LYS H 81 ASP HA 3.35 82 LYS H 81 ASP QB 5.01 83 GLY H 81 ASP QB 5.30 81 ASP H 84 ILE HB 5.01 81 ASP H 84 ILE QD1 5.50 82 LYS H 82 LYS HA 3.75 82 LYS H 82 LYS QB 3.79 82 LYS H 82 LYS QG 4.19 82 LYS H 83 GLY H 4.48 83 GLY H 82 LYS QB 4.74 85 ASN H 82 LYS HA 4.07 86 ASP H 82 LYS HA 4.18 83 GLY H 83 GLY QA 3.26 83 GLY H 84 ILE H 4.07 84 ILE H 83 GLY QA 3.83 87 VAL H 83 GLY QA 5.50 84 ILE H 84 ILE HA 4.19 84 ILE H 84 ILE HB 3.47 84 ILE H 84 ILE HG12 4.17 84 ILE H 84 ILE QD1 4.55 84 ILE H 84 ILE HG13 4.00 84 ILE H 85 ASN H 3.53 85 ASN H 84 ILE QG2 4.10 85 ASN H 84 ILE QG1 5.37 85 ASN H 84 ILE HB 3.55 85 ASN H 84 ILE QD1 5.08 86 ASP H 84 ILE HB 5.50 85 ASN H 85 ASN HA 3.96 85 ASN H 85 ASN QB 4.24 85 ASN H 86 ASP H 3.91 86 ASP H 85 ASN HA 4.49 86 ASP H 85 ASN QB 4.44 87 VAL H 85 ASN HA 5.05 86 ASP H 86 ASP QB 3.04 86 ASP H 86 ASP HA 3.52 86 ASP H 87 VAL H 3.66 87 VAL H 86 ASP QB 4.16 86 ASP H 87 VAL QG1 5.50 87 VAL H 87 VAL HA 3.75 87 VAL H 87 VAL HB 4.67 87 VAL H 87 VAL QG2 3.39 87 VAL H 87 VAL QG1 0.00 87 VAL H 88 VAL H 3.26 87 VAL H 88 VAL QG2 4.64 88 VAL H 87 VAL HA 4.41 88 VAL H 87 VAL HB 5.20 88 VAL H 87 VAL QG2 3.83 88 VAL H 87 VAL QG1 0.00 88 VAL H 85 ASN HA 3.96 88 VAL H 88 VAL QG2 3.60 88 VAL H 88 VAL QG1 0.00 88 VAL H 88 VAL HA 3.99 88 VAL H 88 VAL HB 4.87 89 SER H 88 VAL QG2 4.26 89 SER H 88 VAL QG1 0.00 89 SER H 88 VAL H 5.20 89 SER H 88 VAL HA 3.22 89 SER H 88 VAL HB 3.42 92 PHE H 88 VAL HB 5.50 89 SER H 89 SER HA 3.90 89 SER H 89 SER QB 4.19 90 ASP H 89 SER QB 4.10 90 ASP H 89 SER HA 3.32 90 ASP H 89 SER H 5.67 91 ASP H 89 SER QB 5.50 89 SER H 92 PHE QD 5.51 89 SER H 92 PHE QB 4.50 93 TRP HE1 89 SER H 5.50 90 ASP H 90 ASP QB 3.51 90 ASP H 90 ASP HA 3.86 90 ASP H 91 ASP H 4.33 91 ASP H 90 ASP HA 4.45 91 ASP H 90 ASP QB 4.05 92 PHE H 90 ASP HA 5.18 91 ASP H 91 ASP HA 3.96 91 ASP H 91 ASP QB 4.31 91 ASP H 92 PHE H 3.51 92 PHE H 91 ASP HA 4.58 92 PHE H 91 ASP QB 5.53 94 ASP H 91 ASP HA 4.96 92 PHE H 92 PHE HA 3.57 92 PHE H 92 PHE QB 3.51 92 PHE H 92 PHE QD 4.08 92 PHE H 93 TRP H 4.10 93 TRP H 92 PHE HA 4.91 93 TRP H 92 PHE QB 4.33 93 TRP HE1 92 PHE QD 4.08 93 TRP HE1 92 PHE QE 5.50 93 TRP H 92 PHE QD 4.08 94 ASP H 92 PHE HA 5.06 124 LEU H 92 PHE HZ 5.37 93 TRP H 93 TRP HA 4.46 93 TRP H 93 TRP QB 3.87 93 TRP H 93 TRP HD1 4.00 93 TRP HE1 93 TRP HD1 2.90 93 TRP HE1 93 TRP HZ2 4.00 93 TRP H 94 ASP H 3.52 94 ASP H 93 TRP HA 4.96 94 ASP H 93 TRP QB 5.48 97 ARG HE 93 TRP HE3 5.14 97 ARG H 93 TRP QB 5.26 94 ASP H 94 ASP HA 3.44 94 ASP H 94 ASP QB 3.59 94 ASP H 95 THR H 3.28 95 THR H 94 ASP QB 4.60 97 ARG H 94 ASP HA 4.66 94 ASP H 97 ARG QB 5.51 98 ASN H 94 ASP HA 4.30 95 THR H 95 THR HB 4.30 95 THR H 95 THR HA 4.10 95 THR H 95 THR QG2 3.91 96 THR H 95 THR H 4.13 96 THR H 95 THR HB 4.69 96 THR H 95 THR HA 5.00 98 ASN H 95 THR HA 4.30 96 THR H 96 THR HA 4.11 96 THR H 96 THR HB 3.57 96 THR H 96 THR QG2 4.61 96 THR H 97 ARG H 3.82 96 THR H 97 ARG QB 5.21 97 ARG H 96 THR QG2 4.53 97 ARG H 96 THR HB 3.63 98 ASN H 96 THR HA 4.70 99 ALA H 96 THR HA 4.88 96 THR H 99 ALA H 5.50 97 ARG H 97 ARG QB 3.40 97 ARG H 97 ARG QG 5.02 97 ARG H 97 ARG QD 5.05 97 ARG H 98 ASN H 3.82 98 ASN H 97 ARG QB 3.63 97 ARG H 99 ALA H 4.77 100 ILE H 97 ARG HA 5.29 98 ASN H 98 ASN HA 3.62 98 ASN H 98 ASN QB 3.45 98 ASN H 99 ALA H 3.77 99 ALA H 98 ASN QB 4.09 99 ALA H 98 ASN HA 4.52 101 GLN H 98 ASN HA 4.77 102 LEU H 98 ASN HA 4.91 99 ALA H 99 ALA HA 3.64 99 ALA H 99 ALA QB 3.29 100 ILE H 99 ALA HA 5.20 100 ILE H 99 ALA QB 3.95 100 ILE H 100 ILE HA 4.33 100 ILE H 100 ILE HB 3.85 100 ILE H 100 ILE QG1 4.29 100 ILE H 100 ILE QD1 4.52 100 ILE H 100 ILE QG2 4.72 100 ILE H 101 GLN H 3.91 101 GLN H 100 ILE QD1 5.76 101 GLN H 100 ILE HB 3.86 101 GLN H 100 ILE QG1 4.80 101 GLN H 100 ILE HA 5.09 101 GLN H 100 ILE QG2 4.55 100 ILE H 116 GLY QA 5.50 101 GLN H 101 GLN HA 3.78 101 GLN H 101 GLN QG 4.50 101 GLN H 101 GLN QB 3.79 101 GLN H 102 LEU H 4.01 102 LEU H 101 GLN QG 4.89 102 LEU H 101 GLN QB 4.75 102 LEU H 102 LEU HA 3.50 102 LEU H 102 LEU QB 3.79 102 LEU H 102 LEU QD1 4.58 102 LEU H 102 LEU QD2 0.00 102 LEU H 103 GLN H 3.93 103 GLN H 102 LEU HA 4.53 103 GLN H 103 GLN HA 4.20 103 GLN H 103 GLN QB 4.40 103 GLN H 103 GLN QG 4.56 103 GLN H 104 PHE H 3.75 104 PHE H 103 GLN HA 5.39 104 PHE H 103 GLN QB 5.09 104 PHE H 103 GLN QG 4.91 108 ASN H 103 GLN HA 4.84 103 GLN H 112 GLY QA 4.87 112 GLY H 103 GLN QB 4.41 112 GLY H 103 GLN QG 5.50 104 PHE H 104 PHE HA 3.77 104 PHE H 104 PHE QB 4.04 104 PHE H 104 PHE QD 3.92 104 PHE H 105 LYS H 4.12 105 LYS H 104 PHE QB 4.50 105 LYS H 104 PHE HA 3.96 106 GLN H 104 PHE HA 5.10 108 ASN H 104 PHE HA 4.40 104 PHE H 112 GLY QA 5.51 112 GLY H 104 PHE QE 5.11 113 LEU H 104 PHE QE 4.50 105 LYS H 105 LYS HA 3.59 105 LYS H 105 LYS QB 3.46 105 LYS H 105 LYS QG 4.09 105 LYS H 105 LYS QD 4.09 105 LYS H 106 GLN H 3.80 106 GLN H 105 LYS HA 4.64 106 GLN H 105 LYS QG 5.01 106 GLN H 106 GLN HA 3.53 106 GLN H 106 GLN QG 3.76 106 GLN H 106 GLN QB 3.76 106 GLN H 107 GLY H 3.42 107 GLY H 106 GLN QB 5.27 107 GLY H 106 GLN HA 4.29 108 ASN H 106 GLN H 4.44 108 ASN H 106 GLN QB 5.00 107 GLY H 107 GLY QA 3.71 108 ASN H 107 GLY QA 4.40 108 ASN H 108 ASN HA 4.04 108 ASN H 108 ASN QB 4.33 109 PHE H 108 ASN HA 3.47 109 PHE H 108 ASN H 5.25 110 LYS H 108 ASN QB 4.50 111 GLN H 108 ASN QB 5.43 109 PHE H 109 PHE HA 4.29 109 PHE H 109 PHE QB 3.82 109 PHE H 110 LYS H 4.30 110 LYS H 109 PHE HA 5.14 110 LYS H 109 PHE QB 3.94 110 LYS H 110 LYS HA 3.91 110 LYS H 110 LYS QB 3.36 110 LYS H 110 LYS QG 5.66 110 LYS H 111 GLN H 4.02 111 GLN H 111 GLN HA 3.88 111 GLN H 111 GLN QB 3.72 111 GLN H 111 GLN QG 4.53 111 GLN H 112 GLY H 4.20 112 GLY H 111 GLN QB 4.30 112 GLY H 111 GLN HA 5.76 113 LEU H 111 GLN HA 5.50 114 VAL H 111 GLN HA 4.39 115 ASP H 111 GLN HA 4.60 112 GLY H 112 GLY QA 3.50 112 GLY H 113 LEU H 4.08 113 LEU H 112 GLY QA 4.20 115 ASP H 112 GLY QA 5.28 113 LEU H 113 LEU HA 4.33 113 LEU H 113 LEU QB 4.37 113 LEU H 113 LEU QD1 3.86 113 LEU H 113 LEU QD2 0.00 113 LEU H 113 LEU HG 3.85 114 VAL H 113 LEU H 4.12 114 VAL H 113 LEU QB 4.93 113 LEU H 115 ASP H 5.20 114 VAL H 114 VAL HA 4.06 114 VAL H 114 VAL HB 3.58 114 VAL H 114 VAL QG2 3.35 114 VAL H 114 VAL QG1 0.00 114 VAL H 115 ASP H 3.99 115 ASP H 114 VAL QG2 3.73 115 ASP H 114 VAL QG1 0.00 115 ASP H 114 VAL HB 3.66 115 ASP H 114 VAL HA 5.11 114 VAL H 117 ILE QD1 5.50 115 ASP H 115 ASP HA 3.86 115 ASP H 115 ASP QB 3.99 115 ASP H 116 GLY H 3.62 118 GLU H 115 ASP HA 5.18 119 LYS H 115 ASP HA 5.47 116 GLY H 116 GLY QA 3.77 117 ILE H 116 GLY H 4.06 117 ILE H 116 GLY QA 4.88 119 LYS H 116 GLY QA 4.97 120 ALA H 116 GLY QA 5.20 117 ILE H 117 ILE HA 3.80 117 ILE H 117 ILE HB 4.50 117 ILE H 117 ILE QG2 3.76 117 ILE H 117 ILE QG1 4.04 117 ILE H 118 GLU H 3.92 118 GLU H 117 ILE QG2 4.33 118 GLU H 117 ILE HB 3.93 118 GLU H 117 ILE HA 4.71 120 ALA H 117 ILE HA 4.52 118 GLU H 118 GLU QB 3.82 118 GLU H 118 GLU HA 3.82 118 GLU H 119 LYS H 4.05 119 LYS H 118 GLU HA 4.97 119 LYS H 118 GLU QB 3.37 118 GLU H 120 ALA QB 5.50 119 LYS H 119 LYS HA 3.96 119 LYS H 119 LYS QB 4.14 119 LYS H 119 LYS QD 3.80 119 LYS H 119 LYS QG 4.40 120 ALA H 119 LYS QG 4.96 120 ALA H 119 LYS QB 4.63 120 ALA H 119 LYS HA 4.71 119 LYS H 120 ALA H 3.78 122 MET H 119 LYS HA 4.75 120 ALA H 120 ALA HA 3.86 120 ALA H 120 ALA QB 3.33 120 ALA H 121 GLY H 3.91 121 GLY H 120 ALA HA 3.90 121 GLY H 120 ALA QB 3.70 124 LEU H 120 ALA QB 5.50 121 GLY H 121 GLY QA 3.61 121 GLY H 122 MET H 3.80 122 MET H 121 GLY QA 4.23 121 GLY H 124 LEU QB 5.31 122 MET H 122 MET HA 3.93 122 MET H 122 MET QB 3.46 122 MET H 122 MET QG 4.44 122 MET H 123 ALA H 3.73 123 ALA H 122 MET HA 3.73 123 ALA H 122 MET QB 3.76 123 ALA H 123 ALA HA 3.73 123 ALA H 123 ALA QB 3.30 123 ALA H 124 LEU H 3.81 124 LEU H 123 ALA QB 3.61 124 LEU H 123 ALA HA 4.63 126 LYS H 123 ALA HA 4.99 124 LEU H 124 LEU HA 4.17 124 LEU H 124 LEU QB 3.45 124 LEU H 125 ALA H 3.99 125 ALA H 124 LEU QB 4.17 127 TYR H 124 LEU HA 5.50 125 ALA H 125 ALA HA 3.75 125 ALA H 125 ALA QB 3.15 125 ALA H 126 LYS H 3.91 126 LYS H 125 ALA QB 3.40 128 PHE H 125 ALA HA 4.58 126 LYS H 126 LYS HA 3.59 126 LYS H 126 LYS QB 3.51 126 LYS H 126 LYS QG 5.15 126 LYS H 127 TYR H 3.70 127 TYR H 126 LYS HA 5.21 127 TYR H 126 LYS QB 4.53 126 LYS H 128 PHE H 5.05 128 PHE H 126 LYS QB 5.50 127 TYR H 127 TYR HA 4.02 127 TYR H 127 TYR QB 4.21 127 TYR H 128 PHE H 3.26 128 PHE H 127 TYR HA 4.58 128 PHE H 127 TYR QB 4.77 128 PHE H 128 PHE HA 4.27 128 PHE H 128 PHE QB 4.55 128 PHE H 128 PHE QD 4.11 128 PHE H 129 PRO QD 5.47 130 TRP H 129 PRO QB 4.37 130 TRP H 129 PRO HA 5.49 130 TRP H 130 TRP HA 4.02 130 TRP H 130 TRP QB 3.58 130 TRP H 130 TRP HD1 5.50 131 LYS H 130 TRP QB 5.15 131 LYS H 130 TRP HA 3.18 131 LYS H 130 TRP HD1 5.50 132 LYS H 130 TRP HE3 5.50 130 TRP HE1 132 LYS HA 5.50 130 TRP HE1 134 ASP QB 4.50 134 ASP H 130 TRP HE1 5.50 131 LYS H 131 LYS HA 4.19 131 LYS H 131 LYS QB 4.43 131 LYS H 131 LYS QG 3.89 131 LYS H 131 LYS QE 4.67 132 LYS H 131 LYS HA 3.20 131 LYS H 132 LYS H 5.12 133 ASP H 131 LYS QB 3.88 131 LYS H 134 ASP QB 5.50 134 ASP H 131 LYS QB 4.98 134 ASP H 131 LYS H 5.50 132 LYS H 132 LYS HA 3.79 132 LYS H 132 LYS QB 3.33 133 ASP H 132 LYS QB 3.89 133 ASP H 132 LYS HA 3.98 134 ASP H 132 LYS HA 4.59 133 ASP H 133 ASP QB 4.47 133 ASP H 133 ASP HA 3.62 133 ASP H 134 ASP H 3.62 134 ASP H 133 ASP HA 4.19 134 ASP H 134 ASP QB 3.40 134 ASP H 134 ASP HA 3.61 134 ASP H 135 ILE H 4.96 135 ILE H 134 ASP QB 5.02 135 ILE H 134 ASP HA 3.00 135 ILE H 135 ILE HA 3.93 135 ILE H 135 ILE HB 3.69 135 ILE H 135 ILE HG12 4.25 135 ILE H 135 ILE QD1 4.63 135 ILE H 135 ILE HG13 4.24 136 ASP H 135 ILE HA 3.77 136 ASP H 135 ILE HB 5.15 136 ASP H 135 ILE QG2 4.55 136 ASP H 136 ASP QB 4.30 136 ASP H 136 ASP HA 5.12 137 GLU H 136 ASP HA 3.20 137 GLU H 137 GLU HA 4.09 137 GLU H 137 GLU QG 3.63 137 GLU H 137 GLU QB 3.96 137 GLU H 138 LEU H 3.99 138 LEU H 137 GLU QG 4.40 138 LEU H 138 LEU HA 3.08 138 LEU H 138 LEU QB 3.58 138 LEU H 138 LEU QD1 4.00 138 LEU H 138 LEU QD2 0.00 138 LEU H 139 PRO QD 4.50 140 ASN H 139 PRO HA 3.28 140 ASN H 139 PRO QB 4.63 141 THR H 139 PRO HA 4.24 141 THR H 139 PRO QB 4.50 140 ASN H 140 ASN HA 4.71 140 ASN H 140 ASN QB 4.50 140 ASN H 141 THR H 3.66 141 THR H 140 ASN HA 4.91 140 ASN H 141 THR HB 5.50 141 THR H 140 ASN QB 5.49 141 THR H 141 THR HA 3.65 141 THR H 141 THR HB 4.50 141 THR H 141 THR QG2 3.76 141 THR H 142 ILE H 5.09 142 ILE H 141 THR HA 3.21 142 ILE H 141 THR QG2 4.50 142 ILE H 142 ILE HA 3.70 142 ILE H 142 ILE HG13 4.50 142 ILE H 142 ILE QG2 4.50 142 ILE H 142 ILE QD1 4.50 142 ILE H 142 ILE HB 4.50 142 ILE H 142 ILE HG12 4.77 143 SER H 142 ILE HB 5.18 143 SER H 142 ILE QG2 3.68 143 SER H 142 ILE QG1 5.73 143 SER H 143 SER HA 4.20 143 SER H 143 SER QB 3.85 143 SER H 144 LYS H 5.50 144 LYS H 143 SER QB 4.81 144 LYS H 143 SER HA 3.03 144 LYS H 144 LYS HA 4.11 144 LYS H 144 LYS QB 4.39 144 LYS H 144 LYS QG 4.20 145 GLY H 144 LYS H 5.50 145 GLY H 144 LYS QB 4.29 145 GLY H 144 LYS QG 5.50 145 GLY H 145 GLY QA 3.84
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