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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544869 |
2lg4   |
17792 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 HIS H 11 ILE HA 5.63 25 ASN H 25 ASN HD21 5.78 29 LEU H 29 LEU HB3 3.28 26 GLY HA3 29 LEU HB3 3.95 19 CYS HA 29 LEU HB3 3.62 28 LYS HG3 28 LYS QE 4.18 28 LYS QD 28 LYS QE 2.70 28 LYS HA 28 LYS QE 4.68 28 LYS QB 28 LYS QE 3.84 1 ALA QB 2 ALA H 4.53 8 HIS H 9 GLY H 3.75 8 HIS H 11 ILE QG2 5.15 38 GLY QA 39 LEU QD1 4.58 30 ARG HD3 39 LEU QD1 3.90 30 ARG H 39 LEU QD1 5.56 30 ARG HE 39 LEU QD1 4.80 38 GLY H 39 LEU QD1 5.74 30 ARG HG2 39 LEU QD1 4.28 37 CYS HB2 39 LEU QD1 3.48 30 ARG HD2 39 LEU QD1 3.53 39 LEU H 39 LEU QD1 4.09 30 ARG HA 39 LEU QD1 3.62 34 LYS H 39 LEU QD1 6.00 24 ARG HB2 24 ARG HE 6.00 25 ASN HB3 26 GLY H 4.30 25 ASN H 25 ASN HB3 3.75 38 GLY H 38 GLY QA 2.72 13 GLU HG3 14 SER H 5.57 13 GLU H 13 GLU HG3 4.18 30 ARG HB2 31 ALA H 3.73 30 ARG H 30 ARG HB2 2.99 30 ARG HB2 30 ARG HE 3.32 27 VAL HA 30 ARG HB2 3.55 37 CYS HB3 39 LEU QD1 3.79 19 CYS HB3 37 CYS HB3 3.05 6 ARG H 6 ARG HD2 4.17 6 ARG HD2 33 CYS HA 4.31 6 ARG QB 6 ARG HD2 4.12 30 ARG H 31 ALA H 3.22 28 LYS HA 31 ALA H 4.04 30 ARG HB3 31 ALA H 4.04 31 ALA H 32 ASN H 2.99 31 ALA H 33 CYS H 4.66 9 GLY H 10 HIS H 4.06 8 HIS HB2 9 GLY H 3.87 9 GLY H 9 GLY HA2 2.94 8 HIS HB3 9 GLY H 3.68 39 LEU HB3 39 LEU QD1 3.32 39 LEU H 39 LEU HB3 3.74 12 CYS HB3 33 CYS HB2 3.69 12 CYS HB3 36 THR H 5.13 12 CYS HB3 36 THR HA 4.66 12 CYS HB3 36 THR HB 3.09 11 ILE HA 15 PHE H 4.82 15 PHE H 36 THR QG2 4.83 13 GLU HA 15 PHE H 4.53 14 SER H 15 PHE H 3.12 13 GLU HB3 14 SER H 3.60 30 ARG HB2 30 ARG HD3 4.11 30 ARG H 30 ARG HD3 5.46 30 ARG HB3 30 ARG HD3 3.99 23 GLY HA2 26 GLY H 4.39 23 GLY H 26 GLY H 4.60 21 ASP QB 26 GLY H 3.69 24 ARG HA 26 GLY H 4.65 22 SER H 26 GLY H 5.80 26 GLY H 28 LYS H 4.10 26 GLY H 27 VAL QG1 4.56 34 LYS HG3 34 LYS QE 3.72 34 LYS HA 34 LYS HG3 3.29 34 LYS H 34 LYS HG3 4.21 1 ALA HA 2 ALA H 3.44 18 PHE H 18 PHE QE 6.00 31 ALA H 32 ASN QB 4.71 31 ALA QB 32 ASN QB 3.93 7 ALA H 32 ASN QB 3.43 32 ASN H 32 ASN QB 2.78 32 ASN QB 33 CYS H 3.73 28 LYS HG2 29 LEU H 4.99 28 LYS HA 28 LYS HG2 3.07 27 VAL HA 28 LYS HG2 5.36 28 LYS H 28 LYS HG2 3.77 20 LYS H 20 LYS HB3 3.07 35 LYS QG 36 THR H 4.32 35 LYS HA 35 LYS QG 2.99 37 CYS H 39 LEU QD1 5.15 37 CYS H 37 CYS HB3 3.89 33 CYS HB2 37 CYS H 4.82 36 THR H 37 CYS H 3.45 37 CYS H 38 GLY H 3.26 34 LYS HA 37 CYS H 4.60 35 LYS H 37 CYS H 4.67 33 CYS HB3 37 CYS H 4.17 35 LYS QG 35 LYS QE 3.22 23 GLY HA2 24 ARG H 2.89 10 HIS H 11 ILE QD1 5.35 8 HIS H 8 HIS HD2 5.26 26 GLY H 27 VAL H 2.96 27 VAL H 30 ARG H 5.29 27 VAL H 27 VAL QG2 3.95 27 VAL H 28 LYS H 3.09 18 PHE HB3 21 ASP H 5.14 18 PHE H 18 PHE HB3 3.96 29 LEU HG 30 ARG H 4.66 30 ARG H 30 ARG HE 5.30 26 GLY HA3 30 ARG H 4.54 30 ARG H 30 ARG HB3 3.48 26 GLY HA2 30 ARG H 5.33 30 ARG H 30 ARG HD2 5.56 28 LYS H 30 ARG H 4.83 30 ARG H 32 ASN H 4.69 18 PHE HB2 29 LEU HG 4.29 20 LYS HB3 21 ASP H 4.53 20 LYS HG2 21 ASP H 5.56 24 ARG HB3 24 ARG HE 5.09 19 CYS HA 21 ASP H 3.99 21 ASP QB 26 GLY HA2 3.27 22 SER H 22 SER HB3 3.46 4 SER H 34 LYS HB2 4.89 34 LYS HB2 35 LYS H 3.74 34 LYS H 34 LYS HB2 2.94 12 CYS H 12 CYS HB3 3.65 12 CYS H 36 THR QG2 5.43 9 GLY HA2 12 CYS H 5.76 12 CYS H 14 SER H 5.02 12 CYS H 13 GLU H 3.31 16 LYS HG3 16 LYS QE 4.07 13 GLU HA 16 LYS HG3 5.39 16 LYS HG3 17 SER H 4.14 16 LYS H 16 LYS HG3 3.49 27 VAL HA 30 ARG HE 3.92 30 ARG HA 30 ARG HE 5.98 27 VAL QG1 30 ARG HE 4.77 25 ASN HA 25 ASN HD21 6.00 25 ASN HA 25 ASN HB3 2.98 25 ASN HA 29 LEU H 4.95 25 ASN HA 25 ASN HD22 5.02 25 ASN HA 28 LYS QB 3.31 25 ASN HA 28 LYS H 4.08 25 ASN HA 25 ASN HB2 2.85 33 CYS HB2 36 THR H 6.00 33 CYS HB2 36 THR HB 3.89 33 CYS H 33 CYS HB2 3.19 30 ARG HG3 37 CYS HB3 3.94 30 ARG HG3 30 ARG HD3 2.94 30 ARG H 30 ARG HG3 3.87 7 ALA QB 33 CYS HA 5.62 30 ARG HA 30 ARG HG3 2.93 7 ALA QB 33 CYS H 4.27 11 ILE HA 11 ILE HG13 3.45 11 ILE H 11 ILE HG13 3.64 32 ASN QB 32 ASN HD21 3.61 28 LYS HA 32 ASN HD21 5.05 32 ASN HA 32 ASN HD21 5.00 35 LYS HA 35 LYS QE 4.64 35 LYS HA 38 GLY H 4.05 35 LYS HA 40 CYS H 4.22 35 LYS HA 35 LYS HD2 4.45 27 VAL H 27 VAL HB 2.83 24 ARG HA 27 VAL HB 3.19 27 VAL HB 28 LYS H 3.04 28 LYS HG3 32 ASN HD21 5.94 28 LYS HA 28 LYS HG3 3.92 28 LYS HG3 32 ASN HD22 4.62 36 THR HA 38 GLY H 4.39 4 SER H 4 SER HB2 3.96 28 LYS HG2 28 LYS QD 2.40 28 LYS QD 32 ASN HD21 5.94 28 LYS HG3 28 LYS QD 3.00 6 ARG H 32 ASN QB 4.51 6 ARG H 6 ARG HA 2.85 5 ASP H 6 ARG H 5.23 6 ARG H 33 CYS HA 4.05 6 ARG H 6 ARG HD3 4.16 6 ARG H 34 LYS H 4.10 24 ARG HA 24 ARG HG2 3.96 15 PHE HA 15 PHE QE 5.47 29 LEU H 31 ALA H 4.67 29 LEU H 32 ASN QB 6.00 29 LEU H 30 ARG H 3.26 29 LEU H 29 LEU HG 3.58 28 LYS HG3 29 LEU H 5.41 26 GLY HA3 29 LEU H 3.93 6 ARG HA 6 ARG HE 6.00 31 ALA H 31 ALA QB 2.80 30 ARG H 31 ALA QB 4.64 31 ALA QB 32 ASN HD21 3.97 31 ALA QB 32 ASN H 3.20 31 ALA QB 32 ASN HD22 3.86 29 LEU HA 31 ALA QB 4.71 31 ALA QB 33 CYS H 4.86 6 ARG H 6 ARG HG3 4.31 6 ARG HG3 7 ALA H 4.27 10 HIS H 10 HIS HB2 3.31 10 HIS HB2 11 ILE H 4.58 3 CYS H 3 CYS HB3 3.23 3 CYS H 4 SER H 4.54 15 PHE H 15 PHE HB3 3.72 15 PHE HB3 18 PHE QD 3.92 15 PHE HB3 18 PHE HB2 3.61 15 PHE H 16 LYS HA 5.27 16 LYS HA 16 LYS QE 4.64 16 LYS HA 19 CYS H 3.94 16 LYS HA 16 LYS HG2 3.97 5 ASP HB3 6 ARG H 4.33 22 SER HA 23 GLY H 3.44 2 ALA HA 3 CYS H 2.99 18 PHE HA 21 ASP H 5.67 18 PHE HA 18 PHE QD 5.67 20 LYS HA 20 LYS HG3 3.47 20 LYS HA 20 LYS HG2 4.04 20 LYS HA 20 LYS QE 4.78 20 LYS HA 20 LYS QD 4.51 11 ILE HA 11 ILE QG2 3.24 10 HIS H 11 ILE QG2 5.99 11 ILE QG2 12 CYS H 3.61 11 ILE QG2 15 PHE HB2 4.62 11 ILE H 11 ILE QG2 3.68 11 ILE QG2 14 SER H 5.41 4 SER H 34 LYS HB3 3.80 28 LYS HA 30 ARG H 4.89 28 LYS HA 28 LYS QD 4.32 22 SER HB3 23 GLY H 5.22 22 SER HB2 23 GLY H 4.66 23 GLY H 27 VAL QG1 4.78 10 HIS H 10 HIS HD2 5.37 10 HIS HA 10 HIS HD2 6.00 39 LEU HB2 39 LEU QD1 3.17 39 LEU H 39 LEU HB2 3.01 39 LEU HB2 40 CYS H 4.03 24 ARG HB2 24 ARG QD 3.96 24 ARG HB3 24 ARG QD 3.65 37 CYS HB3 38 GLY H 5.09 36 THR H 38 GLY H 5.54 7 ALA H 33 CYS HA 4.85 38 GLY H 39 LEU QD2 5.43 37 CYS HB2 38 GLY H 4.50 36 THR HB 38 GLY H 5.25 8 HIS H 8 HIS HB2 3.12 30 ARG H 30 ARG HG2 3.03 19 CYS HA 30 ARG HG2 4.28 30 ARG HG2 30 ARG HE 4.14 30 ARG HA 30 ARG HG2 3.46 6 ARG HA 6 ARG HD2 5.36 7 ALA HA 32 ASN QB 4.57 6 ARG HA 6 ARG HG3 4.13 16 LYS HA 36 THR QG2 4.02 6 ARG HA 6 ARG HD3 4.74 6 ARG HA 6 ARG HG2 3.49 6 ARG HA 6 ARG QB 2.95 21 ASP H 21 ASP QB 2.68 21 ASP QB 23 GLY H 4.13 21 ASP QB 22 SER H 3.70 20 LYS H 21 ASP QB 4.28 39 LEU HA 39 LEU QD1 4.22 39 LEU HA 39 LEU QD2 3.01 39 LEU HA 39 LEU HG 4.00 12 CYS H 12 CYS HB2 2.96 12 CYS HB2 33 CYS HB3 3.76 12 CYS HB2 13 GLU H 3.30 14 SER HB3 15 PHE H 4.31 14 SER H 14 SER HB3 3.60 16 LYS H 16 LYS QE 5.96 16 LYS HG2 16 LYS QE 3.86 16 LYS QB 16 LYS QE 4.26 13 GLU HB2 14 SER H 3.57 13 GLU H 13 GLU HB2 2.97 3 CYS HB3 40 CYS HA 4.86 20 LYS H 20 LYS HG3 3.72 34 LYS H 34 LYS HG2 3.38 33 CYS H 34 LYS HG2 4.59 18 PHE QD 21 ASP QB 4.15 18 PHE H 18 PHE QD 3.96 32 ASN HA 32 ASN QB 2.97 6 ARG H 32 ASN HA 3.88 6 ARG HG3 32 ASN HA 3.83 6 ARG HG2 32 ASN HA 4.04 6 ARG QB 32 ASN HA 3.74 7 ALA H 32 ASN HA 5.18 34 LYS HB2 34 LYS QE 4.96 34 LYS QD 34 LYS QE 2.93 35 LYS HB2 35 LYS QG 2.40 35 LYS HB2 35 LYS QE 4.83 35 LYS HB2 36 THR H 4.07 35 LYS HA 35 LYS HB2 2.94 5 ASP H 35 LYS HB2 4.29 35 LYS H 35 LYS HB2 3.06 27 VAL QG2 28 LYS HA 3.86 27 VAL HA 27 VAL QG2 3.05 27 VAL QG2 28 LYS H 3.82 35 LYS HB2 35 LYS HD3 3.42 5 ASP H 35 LYS HD3 5.12 35 LYS H 35 LYS HD3 6.00 13 GLU HG3 36 THR QG2 4.98 12 CYS HB3 36 THR QG2 3.19 36 THR QG2 37 CYS H 4.07 33 CYS HB2 36 THR QG2 4.27 36 THR H 36 THR QG2 4.40 36 THR HA 36 THR QG2 2.93 36 THR QG2 38 GLY H 5.82 12 CYS HB2 36 THR QG2 3.72 16 LYS QD 36 THR QG2 3.55 16 LYS HG2 36 THR QG2 3.92 33 CYS HB3 36 THR QG2 3.92 20 LYS HB3 20 LYS QZ 5.96 20 LYS HG2 20 LYS QZ 5.61 5 ASP H 36 THR H 6.00 4 SER HB2 5 ASP H 3.46 4 SER H 5 ASP H 4.64 5 ASP H 35 LYS H 4.75 5 ASP H 6 ARG HD3 4.35 17 SER HB3 18 PHE H 4.45 16 LYS H 18 PHE H 4.95 17 SER HB2 18 PHE H 4.60 10 HIS H 11 ILE H 3.19 11 ILE H 12 CYS H 3.31 7 ALA QB 11 ILE H 4.46 11 ILE H 14 SER H 5.48 29 LEU HB2 30 ARG H 3.57 26 GLY HA3 29 LEU HB2 3.67 19 CYS HA 29 LEU HB2 3.88 29 LEU HA 29 LEU HB2 3.01 24 ARG HA 27 VAL H 3.89 24 ARG HA 24 ARG HE 6.00 24 ARG HA 24 ARG QD 4.23 18 PHE HB3 19 CYS H 4.82 19 CYS H 21 ASP H 4.42 19 CYS H 19 CYS HB3 3.38 18 PHE H 19 CYS H 3.02 18 PHE HB2 19 CYS H 3.80 19 CYS H 19 CYS HB2 3.60 21 ASP H 26 GLY HA3 4.53 22 SER H 22 SER HB2 3.59 34 LYS HA 39 LEU QD1 3.68 34 LYS HA 36 THR H 6.00 34 LYS HA 34 LYS HG2 3.56 34 LYS HA 34 LYS QE 4.90 34 LYS HA 34 LYS QD 3.42 34 LYS HA 37 CYS HB2 3.54 34 LYS HA 34 LYS HB3 2.98 33 CYS H 34 LYS HA 5.34 3 CYS H 3 CYS HB2 3.34 3 CYS HB2 4 SER H 4.10 7 ALA QB 32 ASN HD21 6.00 20 LYS H 20 LYS HG2 3.43 16 LYS HG3 16 LYS QD 2.40 16 LYS QD 17 SER H 5.38 13 GLU HA 13 GLU HG3 3.77 13 GLU HA 36 THR QG2 3.32 13 GLU HA 13 GLU HG2 3.68 15 PHE H 15 PHE HB2 2.89 15 PHE HB2 18 PHE QD 5.64 24 ARG HB2 25 ASN H 3.95 25 ASN H 26 GLY H 3.09 23 GLY HA2 25 ASN H 4.41 25 ASN H 27 VAL H 4.77 24 ARG HG2 25 ASN H 4.27 25 ASN H 25 ASN HD22 4.81 25 ASN H 28 LYS H 5.79 24 ARG HG3 25 ASN H 4.51 12 CYS HB3 33 CYS HA 4.48 32 ASN QB 33 CYS HA 4.70 33 CYS HA 36 THR H 4.97 11 ILE HA 11 ILE QD1 3.67 8 HIS H 11 ILE QD1 4.15 11 ILE QD1 12 CYS H 5.20 8 HIS HB2 11 ILE QD1 5.93 11 ILE H 11 ILE QD1 4.36 11 ILE QD1 15 PHE QD 3.69 11 ILE QD1 14 SER H 5.68 12 CYS HA 29 LEU QQD 4.34 11 ILE QD1 32 ASN HD22 5.76 35 LYS H 35 LYS QG 4.05 35 LYS H 35 LYS QE 5.23 35 LYS H 36 THR H 3.06 35 LYS H 36 THR HA 5.23 34 LYS HG2 35 LYS H 4.64 33 CYS HA 35 LYS H 4.39 27 VAL HA 31 ALA H 5.05 27 VAL HA 30 ARG H 4.26 27 VAL HA 29 LEU H 5.72 27 VAL HA 30 ARG HB3 4.83 27 VAL H 28 LYS QB 4.66 28 LYS HA 28 LYS QB 2.87 28 LYS H 28 LYS QB 2.70 28 LYS QB 32 ASN HD22 4.50 40 CYS H 40 CYS HB2 3.37 4 SER HA 35 LYS QG 3.81 3 CYS H 4 SER HA 6.00 4 SER HA 35 LYS HB2 3.37 4 SER HA 35 LYS HD3 4.07 4 SER HA 5 ASP H 2.77 4 SER HA 35 LYS H 4.86 4 SER HA 35 LYS HB3 3.83 4 SER HA 35 LYS HD2 3.99 31 ALA HA 34 LYS QD 5.16 34 LYS H 34 LYS QD 4.07 38 GLY QA 39 LEU QD2 5.24 37 CYS HB3 39 LEU QD2 4.67 39 LEU HB3 39 LEU QD2 3.52 30 ARG HD3 39 LEU QD2 5.11 39 LEU HB2 39 LEU QD2 3.93 37 CYS HB2 39 LEU QD2 4.89 39 LEU H 39 LEU QD2 4.35 39 LEU QD2 40 CYS H 5.48 24 ARG HB3 25 ASN H 3.90 17 SER H 18 PHE QD 4.54 17 SER H 17 SER HB3 3.48 17 SER H 18 PHE H 3.18 17 SER H 19 CYS H 4.90 7 ALA QB 8 HIS H 3.22 6 ARG HD2 7 ALA QB 5.43 7 ALA QB 12 CYS H 4.01 6 ARG HD3 7 ALA QB 5.58 7 ALA H 7 ALA QB 2.81 11 ILE HA 15 PHE QD 4.19 15 PHE H 15 PHE QD 4.00 11 ILE QG2 15 PHE QD 3.71 14 SER HB3 15 PHE QD 4.39 15 PHE HA 15 PHE QD 5.01 15 PHE QD 18 PHE HB2 5.12 14 SER H 15 PHE QD 4.71 14 SER HB2 15 PHE QD 4.09 30 ARG HB3 30 ARG HE 3.82 37 CYS H 37 CYS HB2 2.85 6 ARG HD3 33 CYS HA 4.46 6 ARG QB 6 ARG HD3 4.01 31 ALA HA 34 LYS QE 4.15 9 GLY HA3 10 HIS H 2.83 12 CYS HB2 36 THR HB 3.74 9 GLY HA3 11 ILE H 4.32 33 CYS HA 36 THR HB 4.64 10 HIS H 10 HIS HB3 3.76 10 HIS HB3 11 ILE H 4.64 9 GLY HA2 10 HIS H 3.51 15 PHE HA 18 PHE QE 4.96 5 ASP HA 36 THR H 5.83 15 PHE HA 17 SER H 4.14 15 PHE H 16 LYS H 2.98 14 SER HA 16 LYS H 4.58 15 PHE HB3 16 LYS H 5.02 16 LYS H 36 THR QG2 4.42 16 LYS H 16 LYS QD 4.22 13 GLU HA 16 LYS H 4.01 15 PHE HB2 16 LYS H 4.47 16 LYS H 17 SER H 3.52 16 LYS H 29 LEU QQD 4.85 26 GLY H 26 GLY HA2 2.79 26 GLY HA2 27 VAL H 3.46 26 GLY HA2 27 VAL HA 5.00 26 GLY HA2 28 LYS H 5.16 5 ASP HA 6 ARG H 2.76 5 ASP HA 33 CYS HA 3.39 5 ASP HA 35 LYS H 3.56 5 ASP HA 7 ALA H 4.74 5 ASP HA 34 LYS H 3.50 21 ASP H 22 SER H 4.90 22 SER H 23 GLY H 3.45 2 ALA H 2 ALA QB 3.59 2 ALA QB 3 CYS H 4.13 30 ARG HB2 30 ARG HD2 4.23 30 ARG HD2 30 ARG HE 2.84 30 ARG HD2 39 LEU QD2 4.36 30 ARG HB3 30 ARG HD2 3.14 18 PHE H 18 PHE HB2 2.90 20 LYS H 21 ASP H 3.01 19 CYS HB3 20 LYS H 3.65 19 CYS H 20 LYS H 3.40 20 LYS H 20 LYS QD 4.17 29 LEU HB3 29 LEU QQD 3.34 18 PHE HB3 29 LEU QQD 3.51 29 LEU QQD 30 ARG H 4.65 21 ASP H 29 LEU QQD 5.34 29 LEU QQD 33 CYS HB2 3.66 29 LEU QQD 32 ASN HD21 6.00 29 LEU H 29 LEU QQD 3.88 15 PHE HB3 29 LEU QQD 3.17 26 GLY HA3 29 LEU QQD 4.28 29 LEU HB2 29 LEU QQD 3.50 19 CYS H 29 LEU QQD 4.04 15 PHE HB2 29 LEU QQD 3.01 25 ASN H 29 LEU QQD 6.00 17 SER H 29 LEU QQD 6.00 26 GLY HA2 29 LEU QQD 3.47 18 PHE HB2 29 LEU QQD 3.21 29 LEU QQD 32 ASN H 4.81 29 LEU HA 29 LEU QQD 2.83 29 LEU QQD 33 CYS H 4.74 20 LYS H 20 LYS QE 6.00 19 CYS HB3 37 CYS HA 3.89 19 CYS HB2 37 CYS HA 4.65 28 LYS H 28 LYS QE 6.00 28 LYS H 28 LYS HG3 4.62 28 LYS H 28 LYS QD 4.72 28 LYS H 29 LEU H 3.18 26 GLY HA3 28 LYS H 4.60 24 ARG HA 28 LYS H 4.50 23 GLY HA3 25 ASN H 4.96 23 GLY HA3 24 ARG H 3.14 10 HIS HA 12 CYS H 4.42 10 HIS HA 10 HIS HB3 2.98 10 HIS HA 13 GLU H 4.27 10 HIS HB2 10 HIS HE1 5.16 35 LYS HB3 35 LYS QZ 5.32 37 CYS HB3 39 LEU HG 3.87 38 GLY H 39 LEU HG 5.16 37 CYS HB2 39 LEU HG 3.66 39 LEU H 39 LEU HG 3.23 39 LEU HG 40 CYS H 5.04 8 HIS H 8 HIS HB3 3.75 30 ARG HA 30 ARG HD3 3.77 30 ARG HA 33 CYS HB2 4.43 30 ARG HA 37 CYS HB2 4.06 30 ARG HA 30 ARG HD2 4.48 30 ARG HA 32 ASN H 5.04 30 ARG HA 33 CYS H 4.33 21 ASP HA 23 GLY H 5.02 21 ASP HA 21 ASP QB 2.96 21 ASP HA 22 SER H 2.80 19 CYS HB2 20 LYS H 3.85 35 LYS HA 39 LEU H 4.55 38 GLY H 39 LEU H 3.08 34 LYS HA 39 LEU H 4.54 39 LEU H 40 CYS H 2.96 11 ILE HA 14 SER H 3.97 14 SER H 16 LYS H 4.95 13 GLU HG2 14 SER H 5.65 12 CYS HA 15 PHE H 4.04 11 ILE QG2 12 CYS HA 4.27 12 CYS HA 14 SER H 4.82 14 SER HB2 15 PHE H 3.76 14 SER H 14 SER HB2 3.12 16 LYS HG2 17 SER H 4.11 16 LYS H 16 LYS HG2 4.75 40 CYS H 40 CYS HB3 3.92 39 LEU QD1 40 CYS H 5.02 38 GLY QA 40 CYS H 4.01 39 LEU HB3 40 CYS H 4.15 25 ASN HB2 26 GLY H 3.67 25 ASN H 25 ASN HB2 3.02 25 ASN HB2 25 ASN HD22 3.41 34 LYS HB3 34 LYS HG3 3.00 34 LYS HB3 34 LYS QE 3.48 31 ALA HA 34 LYS HB3 5.11 34 LYS H 34 LYS HB3 3.54 12 CYS HB3 33 CYS HB3 3.05 33 CYS HB3 36 THR H 4.40 33 CYS HB3 36 THR HB 2.88 33 CYS HB3 34 LYS H 5.82 32 ASN H 32 ASN HD21 4.52 28 LYS HA 32 ASN H 4.75 32 ASN H 32 ASN HD22 3.90 32 ASN H 33 CYS H 2.87 11 ILE HA 11 ILE HG12 3.80 10 HIS H 11 ILE HG12 5.81 11 ILE HG12 12 CYS H 4.82 11 ILE H 11 ILE HG12 3.36 32 ASN QB 32 ASN HD22 3.04 28 LYS HA 32 ASN HD22 4.40 7 ALA QB 32 ASN HD22 4.37 29 LEU HA 32 ASN HD22 5.09 35 LYS HB3 35 LYS QG 2.58 35 LYS HB3 36 THR H 3.03 5 ASP H 35 LYS HB3 3.67 35 LYS H 35 LYS HB3 2.83 27 VAL H 27 VAL QG1 2.84 24 ARG HA 27 VAL QG1 3.47 25 ASN H 27 VAL QG1 6.00 27 VAL HA 27 VAL QG1 2.93 27 VAL QG1 28 LYS H 4.12 24 ARG H 27 VAL QG1 5.48 36 THR HB 37 CYS H 3.47 36 THR H 36 THR HB 2.88 35 LYS H 36 THR HB 5.28 4 SER H 4 SER HB3 4.06 4 SER HB3 5 ASP H 3.25 34 LYS HG3 34 LYS QZ 4.84 34 LYS HB2 34 LYS QZ 4.70 34 LYS HG2 34 LYS QZ 4.34 34 LYS HB3 34 LYS QZ 6.00 24 ARG H 24 ARG HG3 3.98 17 SER H 17 SER HB2 3.30 35 LYS H 35 LYS HD2 4.17 10 HIS H 11 ILE HB 6.00 11 ILE HB 12 CYS H 3.47 11 ILE H 11 ILE HB 2.95 29 LEU HA 31 ALA H 5.27 29 LEU HA 32 ASN QB 3.32 29 LEU HA 29 LEU HG 3.64 29 LEU HA 33 CYS HB2 3.82 29 LEU HA 32 ASN H 3.87 29 LEU HA 33 CYS H 4.00 6 ARG QB 32 ASN QB 4.39 6 ARG H 6 ARG QB 2.98 6 ARG QB 6 ARG HE 4.28 6 ARG QB 7 ALA H 3.37 6 ARG HD2 7 ALA H 4.23 6 ARG HD3 7 ALA H 4.20 6 ARG HG2 7 ALA H 4.49 24 ARG H 24 ARG HG2 3.59 24 ARG H 24 ARG QD 4.60 24 ARG H 25 ASN H 3.33 32 ASN QB 34 LYS H 6.00 33 CYS HB2 34 LYS H 5.55 34 LYS H 36 THR H 5.98 5 ASP HB3 34 LYS H 5.25 33 CYS HA 34 LYS H 3.27 34 LYS H 35 LYS H 3.48 32 ASN H 34 LYS H 5.46 33 CYS H 34 LYS H 3.47 3 CYS HA 4 SER H 2.87 15 PHE H 16 LYS QB 4.61 16 LYS HA 16 LYS QB 2.72 16 LYS QB 36 THR QG2 3.06 13 GLU HA 16 LYS QB 3.33 15 PHE HB2 16 LYS QB 6.00 16 LYS QB 17 SER H 3.54 16 LYS H 16 LYS QB 2.74 11 ILE HA 13 GLU H 4.69 12 CYS HB3 13 GLU H 3.97 13 GLU H 15 PHE H 4.25 13 GLU H 13 GLU HB3 3.29 13 GLU H 36 THR QG2 4.42 11 ILE H 13 GLU H 4.99 9 GLY HA2 13 GLU H 5.02 13 GLU H 14 SER H 2.95 13 GLU H 13 GLU HG2 4.18 5 ASP HB2 6 ARG H 4.51 5 ASP H 5 ASP HB2 2.94 33 CYS H 33 CYS HB3 3.96 20 LYS HB2 21 ASP H 5.15 20 LYS H 20 LYS HB2 3.77 20 LYS HB2 20 LYS QE 5.59 15 PHE HB3 18 PHE H 4.99 34 LYS H 34 LYS QE 6.00 5 ASP HB2 7 ALA H 4.69 32 ASN H 34 LYS HG3 6.00 27 VAL QG1 28 LYS HA 6.00 26 GLY HA3 27 VAL QG1 6.00 7 ALA QB 32 ASN QB 2.90 33 CYS HB3 36 THR HA 4.39 30 ARG HD2 37 CYS HA 5.09 12 CYS HB2 16 LYS QB 6.00 6 ARG HD3 34 LYS HG3 5.52 6 ARG HD2 34 LYS HG3 5.63 5 ASP HB3 33 CYS HA 4.54 8 HIS HB3 11 ILE QD1 4.49
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