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 |
|
|
603162 |
2n95   |
25881 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
26 CYS H 44 HIS HE1 5.40 48 GLU H 49 GLN H 4.33 42 HIS HE1 44 HIS HE1 4.58 36 TYR HE1 42 HIS HE1 3.24 22 LYS HA 30 TYR HE1 3.41 42 HIS HA 42 HIS HD2 3.18 11 CYS H 17 VAL HA 4.86 10 LYS HA 19 GLY H 3.43 10 LYS HA 18 ASP H 4.62 34 LYS HA 36 TYR H 4.66 26 CYS H 27 GLY HA2 4.40 39 ALA HA 42 HIS H 4.28 21 TYR HA 21 TYR HE1 4.98 24 PRO HD2 30 TYR HE1 5.47 26 CYS HB2 44 HIS HD2 3.55 23 CYS HB3 36 TYR HE1 5.55 26 CYS HB2 27 GLY H 4.85 12 GLY H 19 GLY HA3 5.23 29 ARG H 29 ARG HG2 4.60 13 ILE H 28 VAL QG2 5.00 13 ILE QG2 14 CYS H 3.78 43 VAL H 43 VAL QG1 4.20 46 GLU HB2 47 SER H 4.70 46 GLU HB3 47 SER H 4.70 9 VAL H 9 VAL HB 3.80 33 LEU HB3 34 LYS H 4.20 39 ALA QB 40 ALA H 3.81 8 ALA H 8 ALA QB 3.79 25 LYS QB 27 GLY H 4.23 9 VAL QG2 10 LYS H 3.74 9 VAL QG1 10 LYS H 4.28 13 ILE QG1 29 ARG H 5.06 20 LYS QB 21 TYR HE1 4.31 28 VAL QG2 42 HIS HD2 4.62 20 LYS HG2 21 TYR HE1 4.99 28 VAL QG1 42 HIS HD2 3.30 13 ILE QD1 42 HIS HD2 4.01 20 LYS HG3 21 TYR HE1 4.59 20 LYS QD 21 TYR HE1 3.96 20 LYS QD 21 TYR HD1 4.24 21 TYR HB2 21 TYR HD1 3.34 20 LYS HG2 21 TYR HD1 4.28 28 VAL QG1 42 HIS HE1 4.32 25 LYS HG3 44 HIS HE1 4.88 28 VAL QG1 30 TYR HE1 4.69 13 ILE QD1 36 TYR HD1 4.79 20 LYS HG3 21 TYR HD1 4.58 28 VAL QG1 44 HIS HD2 5.27 28 VAL QG1 30 TYR HA 4.94 28 VAL HB 42 HIS HD2 4.14 21 TYR HB3 30 TYR HE1 4.20 11 CYS HB2 17 VAL H 4.48 26 CYS HB3 44 HIS HD2 3.55 20 LYS QE 21 TYR HE1 4.10 36 TYR HA 38 ASP H 4.61 14 CYS HB2 15 ARG H 4.62 30 TYR H 31 CYS H 4.56 11 CYS H 16 GLY H 4.23 11 CYS H 18 ASP H 4.87 25 LYS HG2 27 GLY H 5.92 36 TYR HE1 37 LYS HG3 6.00 33 LEU HA 36 TYR HD1 5.45 33 LEU H 36 TYR HB2 5.18 34 LYS HA 37 LYS H 5.59 22 LYS H 22 LYS QD 4.94 13 ILE QG2 38 ASP H 5.07 36 TYR HB2 36 TYR HD1 3.67 30 TYR HB2 30 TYR HE1 4.99 36 TYR HD1 37 LYS HG2 4.50 28 VAL QG1 36 TYR HD1 5.60 43 VAL HA 43 VAL QG2 3.63 13 ILE HB 13 ILE QD1 4.05 13 ILE QG2 28 VAL QG1 4.96 13 ILE HA 13 ILE QG2 3.10 33 LEU HA 33 LEU QD1 3.90 33 LEU HA 33 LEU QD2 3.90 13 ILE QG2 41 LYS HA 4.37 11 CYS HB3 15 ARG HA 4.84 11 CYS HB3 16 GLY HA2 5.80 4 MET HA 4 MET QE 4.34 12 GLY HA2 28 VAL QG2 4.91 23 CYS HB2 28 VAL QG1 3.63 17 VAL QG2 31 CYS HB2 4.29 13 ILE QD1 35 CYS HB2 4.59 20 LYS HG3 21 TYR HB2 3.42 13 ILE QG2 13 ILE QD1 3.15 24 PRO HD2 25 LYS HG2 4.19 34 LYS HA 34 LYS HG2 4.12 25 LYS HA 25 LYS QD 3.06 16 GLY HA2 17 VAL QG1 4.22 41 LYS HA 41 LYS HD3 4.58 41 LYS HA 41 LYS HD2 4.58 16 GLY HA3 17 VAL QG2 4.16 33 LEU QD1 36 TYR HB3 4.64 10 LYS HB3 10 LYS QE 3.79 34 LYS QB 35 CYS HB2 5.46 13 ILE QG1 35 CYS HB3 3.86 10 LYS QG 10 LYS QE 3.98 13 ILE QG2 41 LYS HB2 3.23 11 CYS HA 19 GLY HA2 3.76 22 LYS QE 27 GLY HA2 4.33 19 GLY HA2 31 CYS HB2 4.44 20 LYS QB 20 LYS QD 2.80 13 ILE QG1 30 TYR HB3 4.53 14 CYS HB3 16 GLY HA3 6.00 34 LYS HA 36 TYR HB3 6.00 36 TYR HB3 37 LYS HA 4.99 37 LYS HA 37 LYS QE 5.43 36 TYR HD1 37 LYS HG3 4.48 23 CYS HA 28 VAL QG1 5.51 23 CYS H 30 TYR HD1 5.77 21 TYR H 21 TYR HE1 5.37 9 VAL H 10 LYS H 4.54 11 CYS H 12 GLY H 4.55 15 ARG H 16 GLY H 3.27 16 GLY H 17 VAL H 3.02 20 LYS H 21 TYR H 3.12 21 TYR H 22 LYS H 4.59 26 CYS H 27 GLY H 2.70 39 ALA H 40 ALA H 3.25 40 ALA H 41 LYS H 2.86 41 LYS H 42 HIS H 2.97 8 ALA H 9 VAL QG2 6.00 8 ALA H 9 VAL QG1 6.00 8 ALA H 9 VAL H 5.54 8 ALA HA 9 VAL H 2.75 8 ALA QB 9 VAL H 3.41 9 VAL H 9 VAL QG1 2.99 9 VAL HA 10 LYS H 2.64 10 LYS H 10 LYS QE 5.13 10 LYS H 10 LYS HB2 3.11 10 LYS H 10 LYS HB3 3.94 10 LYS H 10 LYS QD 3.99 10 LYS H 10 LYS QG 3.52 11 CYS H 17 VAL H 3.87 11 CYS H 19 GLY HA3 4.09 11 CYS H 17 VAL HB 5.98 10 LYS HB2 11 CYS H 4.17 10 LYS QD 11 CYS H 3.93 10 LYS QG 11 CYS H 4.64 11 CYS H 17 VAL QG2 4.52 12 GLY H 31 CYS H 5.26 12 GLY H 30 TYR HA 3.97 12 GLY H 29 ARG HA 5.60 11 CYS HB3 12 GLY H 4.62 11 CYS HB2 12 GLY H 4.49 12 GLY H 13 ILE HB 5.34 10 LYS HB2 12 GLY H 6.00 12 GLY H 28 VAL QG2 3.78 12 GLY H 13 ILE QG1 4.59 12 GLY H 13 ILE QD1 5.08 12 GLY H 28 VAL QG1 5.17 13 ILE H 15 ARG HA 4.71 13 ILE H 14 CYS HB3 4.85 11 CYS HB2 13 ILE H 4.87 13 ILE H 13 ILE QG2 3.94 12 GLY H 14 CYS H 4.87 11 CYS HA 14 CYS H 4.98 11 CYS HB2 14 CYS H 4.65 14 CYS H 35 CYS HB3 4.50 13 ILE QG1 14 CYS H 3.86 14 CYS H 15 ARG QG 4.68 13 ILE QD1 14 CYS H 4.93 13 ILE H 15 ARG H 3.71 11 CYS HA 15 ARG H 4.87 14 CYS HB3 15 ARG H 4.17 15 ARG H 15 ARG HB2 4.10 15 ARG H 15 ARG HB3 4.10 15 ARG H 15 ARG QG 3.28 16 GLY H 31 CYS HB3 4.99 11 CYS HB2 16 GLY H 4.00 15 ARG HB3 16 GLY H 4.68 15 ARG HB2 16 GLY H 4.68 16 GLY H 17 VAL QG1 4.80 16 GLY H 17 VAL QG2 4.47 16 GLY HA3 17 VAL H 3.05 17 VAL H 17 VAL QG2 2.87 17 VAL H 17 VAL QG1 3.08 17 VAL HA 18 ASP H 2.82 18 ASP H 18 ASP HA 2.91 18 ASP H 31 CYS HB2 5.74 18 ASP H 18 ASP HB2 3.67 17 VAL HB 18 ASP H 3.02 18 ASP H 18 ASP HB3 3.67 17 VAL QG2 18 ASP H 3.47 17 VAL QG1 18 ASP H 3.62 10 LYS HB3 18 ASP H 5.53 8 ALA QB 18 ASP H 5.93 10 LYS H 19 GLY H 4.33 11 CYS HA 19 GLY H 4.09 19 GLY H 19 GLY HA3 2.89 11 CYS HB3 19 GLY H 5.61 18 ASP HB3 19 GLY H 4.41 9 VAL HB 19 GLY H 5.49 19 GLY H 29 ARG HB3 4.82 10 LYS HB3 19 GLY H 4.73 9 VAL QG1 19 GLY H 4.07 19 GLY H 20 LYS H 4.40 20 LYS H 31 CYS H 5.19 20 LYS H 21 TYR HD1 4.54 20 LYS H 31 CYS HA 3.22 19 GLY HA2 20 LYS H 3.10 20 LYS H 31 CYS HB2 4.61 11 CYS HB2 20 LYS H 5.44 20 LYS H 20 LYS HG3 3.73 20 LYS H 20 LYS HG2 3.29 20 LYS H 20 LYS QB 3.06 20 LYS H 20 LYS QD 4.38 21 TYR H 30 TYR HD1 4.97 21 TYR H 21 TYR HD1 3.40 21 TYR H 30 TYR HE1 5.03 21 TYR H 29 ARG HA 5.29 21 TYR H 31 CYS HA 4.13 19 GLY HA3 21 TYR H 4.41 20 LYS QB 21 TYR H 3.66 20 LYS HG3 21 TYR H 4.35 22 LYS H 30 TYR HE1 4.34 22 LYS H 29 ARG HA 5.17 21 TYR HA 22 LYS H 2.88 21 TYR HB3 22 LYS H 3.33 22 LYS H 22 LYS HB3 3.41 22 LYS H 22 LYS HB2 3.61 22 LYS H 22 LYS HG3 5.13 23 CYS H 28 VAL H 3.94 23 CYS H 30 TYR H 5.21 23 CYS H 30 TYR HE1 4.38 23 CYS H 24 PRO HD3 4.73 23 CYS H 24 PRO HD2 4.67 22 LYS HB3 23 CYS H 4.08 22 LYS HB2 23 CYS H 4.18 22 LYS HG2 23 CYS H 3.94 23 CYS H 28 VAL QG1 3.89 25 LYS H 44 HIS HE1 5.51 23 CYS HA 25 LYS H 4.06 23 CYS HB3 25 LYS H 4.06 24 PRO HB2 25 LYS H 4.67 24 PRO HG2 25 LYS H 3.48 25 LYS H 25 LYS QE 4.98 25 LYS H 25 LYS HG2 3.58 25 LYS H 25 LYS HG3 3.82 26 CYS H 28 VAL H 4.03 23 CYS H 26 CYS H 5.75 26 CYS H 44 HIS HD2 4.79 24 PRO HA 26 CYS H 5.07 23 CYS HB2 26 CYS H 4.66 25 LYS QB 26 CYS H 3.14 25 LYS HG2 26 CYS H 4.01 26 CYS H 26 CYS HB2 3.92 24 PRO HG2 26 CYS H 5.97 25 LYS HG3 26 CYS H 4.71 26 CYS H 28 VAL QG1 4.90 25 LYS H 27 GLY H 3.85 24 PRO HA 27 GLY H 4.70 23 CYS HB2 27 GLY H 4.31 27 GLY H 28 VAL HB 5.01 27 GLY H 28 VAL QG1 4.30 27 GLY H 28 VAL H 3.39 23 CYS HA 28 VAL H 4.99 23 CYS HB2 28 VAL H 3.69 28 VAL H 28 VAL HB 2.90 28 VAL H 28 VAL QG1 3.12 12 GLY H 29 ARG H 4.32 22 LYS HA 29 ARG H 5.15 28 VAL HB 29 ARG H 3.94 29 ARG H 29 ARG HB3 3.83 9 VAL QG2 29 ARG H 6.00 9 VAL QG1 29 ARG H 6.00 20 LYS H 30 TYR H 5.51 30 TYR H 30 TYR HE1 4.62 19 GLY HA2 30 TYR H 4.86 11 CYS HA 30 TYR H 4.71 29 ARG HD2 30 TYR H 4.75 29 ARG HD3 30 TYR H 4.75 19 GLY HA3 30 TYR H 4.35 29 ARG HB2 30 TYR H 4.44 28 VAL QG1 30 TYR H 4.93 11 CYS HA 31 CYS H 4.05 19 GLY HA2 31 CYS H 4.27 30 TYR HB3 31 CYS H 3.53 31 CYS H 32 SER H 3.32 32 SER HB2 34 LYS H 3.97 32 SER HB3 34 LYS H 3.97 34 LYS H 34 LYS QE 4.61 34 LYS H 34 LYS QB 2.74 34 LYS H 34 LYS QD 3.34 34 LYS H 34 LYS HG3 4.12 34 LYS H 34 LYS HG2 4.29 33 LEU QD1 34 LYS H 5.12 33 LEU QD2 34 LYS H 5.12 31 CYS H 35 CYS H 5.08 33 LEU H 35 CYS H 5.15 32 SER HA 35 CYS H 5.17 30 TYR HB2 35 CYS H 4.05 13 ILE HB 35 CYS H 5.59 34 LYS HG2 35 CYS H 4.29 13 ILE QG2 35 CYS H 5.09 13 ILE QD1 35 CYS H 5.06 36 TYR H 38 ASP H 4.65 33 LEU H 36 TYR H 4.77 30 TYR HB2 36 TYR H 3.52 33 LEU HB3 36 TYR H 5.42 36 TYR H 37 LYS HG3 5.92 38 ASP H 42 HIS H 4.88 38 ASP H 38 ASP HB3 2.99 37 LYS HB3 38 ASP H 4.52 37 LYS HB2 38 ASP H 4.39 38 ASP H 39 ALA QB 5.42 37 LYS HG2 38 ASP H 5.12 13 ILE QD1 38 ASP H 5.01 38 ASP H 39 ALA H 4.38 39 ALA H 41 LYS H 4.72 38 ASP HA 39 ALA H 2.61 38 ASP HB3 39 ALA H 4.48 38 ASP HB2 39 ALA H 4.46 39 ALA H 39 ALA QB 2.69 38 ASP HA 40 ALA H 3.86 38 ASP HB3 40 ALA H 4.65 38 ASP HB2 40 ALA H 4.86 40 ALA H 40 ALA QB 2.66 39 ALA HA 41 LYS H 4.39 38 ASP HB3 41 LYS H 4.15 13 ILE QG2 41 LYS H 4.19 40 ALA H 42 HIS H 3.74 42 HIS H 42 HIS HB3 3.22 42 HIS H 42 HIS HB2 3.46 38 ASP HB2 42 HIS H 5.24 41 LYS HB3 42 HIS H 4.25 41 LYS HB2 42 HIS H 3.54 13 ILE QG2 42 HIS H 4.26 13 ILE QD1 42 HIS H 4.47 42 HIS HD2 43 VAL H 3.60 42 HIS HB3 43 VAL H 4.65 42 HIS HB2 43 VAL H 4.63 43 VAL H 43 VAL HB 3.17 43 VAL H 43 VAL QG2 4.20 13 ILE QD1 43 VAL H 5.27 46 GLU H 46 GLU QG 4.97 46 GLU QG 47 SER H 5.28 48 GLU H 48 GLU QG 4.52 4 MET HA 6 SER H 4.61 4 MET QE 6 SER H 4.06 9 VAL H 19 GLY H 4.92 13 ILE QD1 31 CYS H 5.07 36 TYR HD1 37 LYS H 3.94 36 TYR HB2 37 LYS H 3.79 37 LYS H 37 LYS HB2 3.00 37 LYS H 37 LYS HG3 3.04 33 LEU QD1 37 LYS H 5.42 33 LEU QD2 37 LYS H 5.42 41 LYS H 41 LYS HD3 5.31 41 LYS H 41 LYS HD2 5.31 8 ALA HA 9 VAL QG2 4.82 8 ALA HA 9 VAL QG1 5.04 8 ALA QB 9 VAL QG1 4.15 9 VAL HA 9 VAL QG2 2.87 8 ALA QB 9 VAL HA 4.15 9 VAL HA 10 LYS HB2 5.15 9 VAL HA 9 VAL QG1 3.54 10 LYS HA 10 LYS QD 3.79 10 LYS HB2 10 LYS QE 5.16 10 LYS HB2 10 LYS QD 3.38 10 LYS HB3 10 LYS QD 3.28 9 VAL QG2 10 LYS HB3 6.00 9 VAL QG1 10 LYS HB3 6.00 10 LYS QG 10 LYS QD 2.69 9 VAL QG2 10 LYS QG 5.06 9 VAL QG1 10 LYS QG 5.68 11 CYS HA 12 GLY HA2 4.59 11 CYS HA 28 VAL QG2 5.44 10 LYS HA 11 CYS HB2 4.65 13 ILE HA 41 LYS HB3 4.24 28 VAL HA 28 VAL QG2 3.03 28 VAL HA 28 VAL QG1 3.49 13 ILE HA 13 ILE QD1 3.70 13 ILE HA 14 CYS HB3 5.97 13 ILE HA 41 LYS QE 6.00 13 ILE QD1 42 HIS HB2 3.84 13 ILE QD1 30 TYR HB3 4.00 13 ILE QD1 35 CYS HB3 3.73 13 ILE QD1 42 HIS HB3 4.11 13 ILE QD1 23 CYS HB2 5.03 13 ILE QD1 35 CYS HA 4.14 13 ILE QG2 13 ILE QG1 3.08 13 ILE QG2 41 LYS HB3 3.53 13 ILE QG2 42 HIS HB2 4.34 13 ILE QG2 38 ASP HB2 4.00 13 ILE QG2 38 ASP HB3 3.49 15 ARG HA 15 ARG QD 3.96 15 ARG HA 15 ARG QG 3.15 15 ARG HB2 15 ARG QD 3.83 15 ARG HB3 15 ARG QD 3.83 12 GLY HA2 15 ARG QD 4.44 15 ARG H 15 ARG QD 4.71 10 LYS HB3 17 VAL HA 4.91 17 VAL HA 17 VAL QG1 3.08 17 VAL HA 17 VAL QG2 3.32 10 LYS HB3 18 ASP HA 3.96 9 VAL QG1 18 ASP HA 4.47 17 VAL QG2 18 ASP HA 4.74 17 VAL QG2 18 ASP HB2 4.89 17 VAL QG2 18 ASP HB3 4.89 11 CYS HB3 19 GLY HA3 5.64 9 VAL QG1 19 GLY HA3 4.67 18 ASP HA 19 GLY HA3 4.84 19 GLY HA3 31 CYS HA 4.62 19 GLY HA3 20 LYS HA 4.76 20 LYS HA 20 LYS QB 2.93 20 LYS HA 20 LYS QD 4.35 20 LYS HA 20 LYS HG2 4.02 9 VAL QG1 20 LYS HA 5.35 21 TYR HA 21 TYR HD1 3.36 20 LYS QD 21 TYR HB3 5.76 22 LYS HA 30 TYR HD1 4.24 22 LYS HA 22 LYS HG3 3.81 22 LYS HA 22 LYS HG2 3.69 22 LYS HA 28 VAL QG1 4.63 22 LYS HB3 22 LYS QE 4.96 22 LYS HB3 24 PRO HD3 5.33 22 LYS HB3 24 PRO HD2 5.66 22 LYS QD 24 PRO HG3 5.35 22 LYS QD 23 CYS HB3 4.18 22 LYS QD 29 ARG HA 4.64 13 ILE QG2 41 LYS QE 4.16 23 CYS HA 30 TYR HE1 4.20 23 CYS HA 36 TYR HE1 4.35 23 CYS HB3 30 TYR HE1 5.77 23 CYS HB3 25 LYS QB 5.27 23 CYS HB2 30 TYR HE1 4.27 25 LYS HA 25 LYS HG3 3.96 25 LYS H 25 LYS QD 4.64 25 LYS HA 26 CYS HA 5.06 26 CYS HA 27 GLY HA3 5.42 25 LYS QB 26 CYS HA 4.42 22 LYS QE 27 GLY HA3 4.79 22 LYS QD 27 GLY HA2 4.57 28 VAL HA 29 ARG HA 4.56 29 ARG HA 29 ARG HD2 4.00 29 ARG HA 29 ARG HD3 4.00 22 LYS HG2 29 ARG HA 4.52 22 LYS HB2 29 ARG HA 4.62 28 VAL QG1 29 ARG HA 4.54 19 GLY HA2 29 ARG HB2 5.98 22 LYS HG2 29 ARG HB3 5.24 28 VAL QG2 29 ARG HB3 5.82 9 VAL QG1 29 ARG HB3 4.91 22 LYS HG2 29 ARG HD3 4.76 22 LYS HG2 29 ARG HD2 4.76 22 LYS HB2 29 ARG HD2 4.61 22 LYS HB2 29 ARG HD3 4.61 9 VAL QG1 29 ARG HD2 4.48 9 VAL QG1 29 ARG HD3 4.48 29 ARG H 29 ARG HG3 4.60 30 TYR HA 30 TYR HD1 4.13 12 GLY HA2 30 TYR HA 5.93 11 CYS HB3 30 TYR HA 4.70 13 ILE QD1 30 TYR HA 4.29 30 TYR HB3 35 CYS H 6.00 30 TYR HA 31 CYS HA 4.34 19 GLY H 31 CYS HA 4.74 11 CYS HA 31 CYS HA 4.86 11 CYS HB2 31 CYS HB2 4.19 11 CYS HA 31 CYS HB2 6.00 30 TYR HA 31 CYS HB2 5.89 17 VAL HB 31 CYS HB3 5.68 11 CYS HA 31 CYS HB3 5.14 30 TYR HA 31 CYS HB3 5.74 33 LEU HA 36 TYR HA 4.45 33 LEU HA 33 LEU HG 3.31 33 LEU HB3 33 LEU QD2 4.16 33 LEU HB3 33 LEU QD1 4.16 33 LEU HB2 33 LEU QD1 4.02 33 LEU HB3 34 LYS HG2 5.05 33 LEU HB2 34 LYS HG2 5.31 33 LEU HB2 34 LYS H 4.61 33 LEU HB2 33 LEU QD2 4.02 34 LYS HA 34 LYS QD 3.49 34 LYS QB 34 LYS QD 3.57 34 LYS HG3 34 LYS QD 2.75 34 LYS HG3 35 CYS H 5.11 35 CYS HA 38 ASP HB2 3.30 36 TYR HA 37 LYS HG3 5.24 13 ILE QG1 36 TYR HA 5.38 13 ILE QD1 36 TYR HA 4.00 36 TYR HA 36 TYR HD1 3.34 36 TYR HA 36 TYR HE1 4.75 30 TYR HD1 36 TYR HA 5.29 33 LEU H 36 TYR HB3 5.03 37 LYS HA 37 LYS HG2 3.40 37 LYS HA 37 LYS HG3 3.24 36 TYR HD1 37 LYS HA 4.30 38 ASP HA 39 ALA QB 4.01 38 ASP HB2 40 ALA QB 4.91 39 ALA HA 42 HIS HB3 4.71 40 ALA QB 41 LYS HA 4.24 41 LYS HA 41 LYS HG3 3.67 41 LYS HA 41 LYS HG2 3.67 41 LYS HB2 41 LYS QE 5.33 13 ILE HA 41 LYS HB2 5.05 13 ILE QG2 41 LYS HG2 4.62 13 ILE QG2 41 LYS HG3 4.62 13 ILE QD1 42 HIS HA 3.82 38 ASP H 42 HIS HB3 5.48 40 ALA H 42 HIS HB3 6.00 37 LYS HA 42 HIS HB3 5.54 43 VAL HA 43 VAL QG1 3.63 46 GLU HA 46 GLU QG 3.47 48 GLU HA 48 GLU QG 3.49 21 TYR HB3 30 TYR HD1 5.66 20 LYS QB 21 TYR HB3 5.97 33 LEU HB3 36 TYR HB2 5.72 36 TYR HB2 37 LYS HG3 6.00 21 TYR HB2 36 TYR HB2 5.58 42 HIS HA 43 VAL HB 5.18 25 LYS QE 44 HIS HE1 5.02 25 LYS QB 44 HIS HE1 3.30 25 LYS HG2 44 HIS HE1 4.26 36 TYR HD1 42 HIS HE1 3.36 23 CYS HB3 42 HIS HE1 4.75 36 TYR HA 42 HIS HE1 4.26 23 CYS HB2 42 HIS HE1 3.83 13 ILE QG2 42 HIS HD2 5.16 30 TYR HE1 36 TYR HB2 4.74 42 HIS HE1 44 HIS HD2 5.41 13 ILE QD1 42 HIS HE1 5.16 26 CYS HA 44 HIS HD2 4.82 9 VAL H 20 LYS HA 6.00 10 LYS H 11 CYS H 4.70 9 VAL HB 10 LYS H 4.10 11 CYS H 15 ARG H 5.29 11 CYS H 30 TYR HA 5.19 11 CYS H 31 CYS HA 5.37 10 LYS HA 11 CYS H 2.62 11 CYS H 11 CYS HB3 2.86 11 CYS H 19 GLY HA2 4.45 11 CYS H 11 CYS HB2 2.92 11 CYS H 31 CYS HB3 4.25 10 LYS HB3 11 CYS H 3.20 11 CYS H 17 VAL QG1 5.78 9 VAL QG2 11 CYS H 5.37 9 VAL QG1 11 CYS H 5.61 12 GLY H 15 ARG HA 5.62 11 CYS HA 12 GLY H 2.72 12 GLY H 30 TYR HB3 5.60 12 GLY H 29 ARG HB2 4.19 12 GLY H 29 ARG HB3 4.36 12 GLY H 13 ILE H 3.28 13 ILE H 14 CYS H 3.01 13 ILE H 30 TYR HA 4.33 13 ILE H 14 CYS HA 5.35 12 GLY HA2 13 ILE H 3.39 11 CYS HA 13 ILE H 4.03 11 CYS HB3 13 ILE H 4.25 13 ILE H 14 CYS HB2 6.00 13 ILE H 15 ARG QD 6.00 13 ILE H 35 CYS HB3 4.90 13 ILE H 30 TYR HB3 5.26 13 ILE H 13 ILE HB 2.97 13 ILE H 13 ILE QG1 3.08 13 ILE H 15 ARG QG 5.00 14 CYS H 16 GLY H 4.10 14 CYS H 15 ARG HA 4.07 11 CYS HB3 14 CYS H 3.73 14 CYS H 14 CYS HB2 4.04 14 CYS H 14 CYS HB3 3.32 14 CYS H 30 TYR HB3 5.69 13 ILE HB 14 CYS H 2.87 14 CYS H 15 ARG H 2.92 12 GLY H 15 ARG H 5.16 15 ARG H 15 ARG HA 2.58 12 GLY HA2 15 ARG H 4.26 15 ARG H 16 GLY HA3 5.32 11 CYS HB3 15 ARG H 3.34 11 CYS HB2 15 ARG H 4.33 13 ILE QG2 15 ARG H 5.22 14 CYS HA 16 GLY H 5.46 15 ARG HA 16 GLY H 3.08 16 GLY H 16 GLY HA3 2.81 11 CYS HB3 16 GLY H 3.37 14 CYS HB2 16 GLY H 4.96 15 ARG QD 16 GLY H 5.64 14 CYS HB3 16 GLY H 5.21 15 ARG QG 16 GLY H 4.78 11 CYS HB3 17 VAL H 4.04 17 VAL H 31 CYS HB3 4.94 10 LYS QD 17 VAL H 5.72 10 LYS HB3 17 VAL H 5.39 18 ASP H 19 GLY H 4.68 17 VAL H 18 ASP H 4.36 18 ASP HA 19 GLY H 2.80 18 ASP HA 20 LYS H 5.75 19 GLY HA2 21 TYR H 4.28 21 TYR H 21 TYR HB3 3.63 21 TYR H 29 ARG HB3 5.32 20 LYS QD 21 TYR H 4.88 21 TYR H 21 TYR HB2 3.23 22 LYS H 23 CYS H 4.76 21 TYR HD1 22 LYS H 5.31 21 TYR HB2 22 LYS H 4.19 22 LYS H 22 LYS HG2 4.68 23 CYS H 29 ARG HA 3.90 22 LYS HA 23 CYS H 2.65 23 CYS H 24 PRO HA 5.57 23 CYS H 27 GLY HA3 5.58 23 CYS H 27 GLY HA2 4.77 23 CYS H 23 CYS HB3 3.01 23 CYS H 23 CYS HB2 3.09 22 LYS QD 23 CYS H 4.24 22 LYS HG3 23 CYS H 4.05 25 LYS H 26 CYS H 2.93 24 PRO HA 25 LYS H 3.37 24 PRO HD2 25 LYS H 3.36 25 LYS H 27 GLY HA2 5.02 23 CYS HB2 25 LYS H 4.73 25 LYS H 25 LYS QB 2.87 23 CYS HB3 26 CYS H 3.51 26 CYS H 26 CYS HB3 3.92 26 CYS H 28 VAL HB 5.09 23 CYS H 27 GLY H 4.28 27 GLY H 27 GLY HA2 2.75 23 CYS HB3 27 GLY H 3.37 27 GLY H 28 VAL QG2 5.37 23 CYS HB3 28 VAL H 3.25 28 VAL H 28 VAL QG2 3.83 28 VAL HA 29 ARG H 2.61 12 GLY HA3 29 ARG H 4.22 29 ARG H 29 ARG HB2 3.12 28 VAL QG2 29 ARG H 3.12 12 GLY H 30 TYR H 5.31 29 ARG H 30 TYR H 4.32 21 TYR H 30 TYR H 3.80 30 TYR H 30 TYR HD1 3.31 29 ARG HA 30 TYR H 2.74 22 LYS HA 30 TYR H 3.65 30 TYR H 30 TYR HB3 3.76 30 TYR H 30 TYR HB2 4.08 21 TYR HB3 30 TYR H 4.66 29 ARG HB3 30 TYR H 3.49 22 LYS HG2 30 TYR H 5.28 28 VAL QG2 30 TYR H 5.70 21 TYR HB2 30 TYR H 4.16 11 CYS H 31 CYS H 5.81 14 CYS H 31 CYS H 6.00 30 TYR HA 31 CYS H 2.87 31 CYS H 31 CYS HB2 3.71 31 CYS H 35 CYS HB2 3.88 30 TYR HB2 31 CYS H 3.19 31 CYS H 31 CYS HB3 2.99 11 CYS HB2 31 CYS H 3.53 13 ILE HB 31 CYS H 5.00 17 VAL QG2 31 CYS H 5.23 13 ILE QG1 31 CYS H 5.19 13 ILE QG2 31 CYS H 5.89 32 SER H 36 TYR H 4.31 30 TYR HA 32 SER H 4.11 32 SER H 32 SER HB2 4.17 32 SER H 32 SER HB3 4.17 31 CYS HB2 32 SER H 4.08 32 SER H 35 CYS HB2 3.61 30 TYR HB2 32 SER H 3.25 30 TYR HB3 32 SER H 3.88 32 SER H 36 TYR HB2 4.79 34 LYS H 35 CYS H 3.45 34 LYS H 36 TYR HB2 4.99 35 CYS H 36 TYR H 2.95 35 CYS H 36 TYR HA 4.95 35 CYS H 35 CYS HB2 2.87 35 CYS H 36 TYR HB2 4.66 34 LYS QB 35 CYS H 3.11 34 LYS QD 35 CYS H 4.95 36 TYR H 36 TYR HD1 4.66 33 LEU HA 36 TYR H 3.30 36 TYR H 36 TYR HB3 2.93 36 TYR H 36 TYR HB2 2.94 34 LYS QB 36 TYR H 4.59 33 LEU HG 36 TYR H 5.91 13 ILE QD1 36 TYR H 4.32 36 TYR HB3 37 LYS H 3.34 37 LYS H 37 LYS HB3 3.64 37 LYS H 37 LYS HG2 3.58 37 LYS H 38 ASP H 3.39 37 LYS HA 38 ASP H 3.47 38 ASP H 38 ASP HB2 2.97 38 ASP H 42 HIS HB2 4.51 41 LYS H 42 HIS HB2 4.91 41 LYS H 41 LYS HB3 3.94 40 ALA HA 42 HIS H 5.42 42 HIS H 43 VAL H 4.35 42 HIS HA 43 VAL H 2.82 41 LYS HA 43 VAL H 5.43 47 SER HA 49 GLN H 5.37 29 ARG H 29 ARG HD3 5.50 29 ARG H 29 ARG HD2 5.50 41 LYS H 41 LYS HB2 2.92 40 ALA QB 41 LYS H 3.12 21 TYR HA 30 TYR H 5.29 13 ILE QG1 36 TYR H 6.00 42 HIS H 42 HIS HD2 5.34 4 MET QB 4 MET QE 2.68 9 VAL HA 10 LYS QG 4.75 9 VAL HA 19 GLY H 5.08 10 LYS HA 10 LYS QG 3.72 11 CYS HA 19 GLY HA3 3.67 11 CYS HA 29 ARG HB2 4.43 11 CYS HA 29 ARG HB3 4.35 10 LYS HB3 11 CYS HA 5.32 11 CYS HB3 31 CYS HB3 3.97 10 LYS HA 11 CYS HB3 4.93 11 CYS HB2 31 CYS HB3 3.43 11 CYS HB2 19 GLY HA2 4.63 28 VAL HA 29 ARG HB2 4.45 13 ILE HA 13 ILE QG1 3.63 13 ILE HB 35 CYS HB3 3.54 13 ILE HB 35 CYS HB2 3.99 13 ILE QD1 41 LYS HB3 4.80 13 ILE QD1 38 ASP HB3 4.42 13 ILE QG1 42 HIS HB2 4.55 11 CYS HA 13 ILE QG1 5.60 12 GLY HA3 13 ILE QG1 5.80 11 CYS HB3 13 ILE QG1 6.00 13 ILE QG2 35 CYS HB3 3.61 13 ILE QG2 35 CYS HB2 3.94 14 CYS HA 14 CYS HB3 2.92 14 CYS HA 14 CYS HB2 2.86 13 ILE HB 14 CYS HA 4.58 13 ILE QG2 14 CYS HA 4.07 13 ILE QG2 14 CYS HB2 5.06 17 VAL HB 31 CYS HB2 4.91 17 VAL QG1 31 CYS HB3 4.57 8 ALA QB 18 ASP HA 4.80 11 CYS H 18 ASP HA 4.00 19 GLY HA2 29 ARG HB3 4.53 19 GLY HA3 29 ARG HB2 4.60 19 GLY HA3 29 ARG HB3 4.04 20 LYS QB 20 LYS QE 4.01 20 LYS HG3 20 LYS QE 4.23 30 TYR HB2 35 CYS HA 5.48 22 LYS HA 29 ARG HA 3.20 22 LYS HA 23 CYS HB3 4.83 9 VAL QG1 22 LYS HA 5.52 21 TYR HB2 22 LYS HA 5.83 23 CYS HA 24 PRO HD2 3.41 23 CYS HA 24 PRO HG3 4.53 23 CYS HA 24 PRO HG2 4.45 23 CYS HA 27 GLY H 5.21 23 CYS HB3 25 LYS HG2 5.93 23 CYS HB3 28 VAL QG2 6.00 24 PRO HB3 25 LYS H 4.67 23 CYS HA 24 PRO HD3 3.55 24 PRO HG3 25 LYS HG2 5.01 24 PRO HG2 25 LYS HG2 5.41 24 PRO HG3 25 LYS H 4.71 25 LYS HA 25 LYS HG2 3.79 25 LYS HG2 25 LYS QD 2.95 26 CYS HA 26 CYS HB2 2.88 26 CYS HA 26 CYS HB3 2.88 26 CYS HA 28 VAL H 5.31 27 GLY HA3 28 VAL QG2 5.98 23 CYS HA 27 GLY HA2 5.95 26 CYS HA 27 GLY HA2 6.00 13 ILE QD1 28 VAL QG1 2.88 13 ILE QG1 28 VAL QG1 4.12 28 VAL QG1 30 TYR HB3 4.21 23 CYS HB3 28 VAL QG1 3.64 12 GLY HA3 28 VAL QG1 5.41 28 VAL QG1 29 ARG H 3.90 13 ILE QD1 28 VAL QG2 3.63 12 GLY HA3 28 VAL QG2 3.50 29 ARG HA 29 ARG HG3 3.76 29 ARG HA 29 ARG HG2 3.76 29 ARG HA 30 TYR HD1 4.40 29 ARG HA 30 TYR HA 4.98 29 ARG HB3 29 ARG HD2 4.10 19 GLY HA2 30 TYR HA 4.63 11 CYS HA 30 TYR HA 3.60 11 CYS HB2 30 TYR HA 4.26 30 TYR HA 30 TYR HB3 3.01 30 TYR HA 35 CYS HB2 4.54 13 ILE QG1 30 TYR HA 4.62 19 GLY HA2 31 CYS HA 3.30 31 CYS HA 31 CYS HB2 2.94 31 CYS HA 31 CYS HB3 3.00 11 CYS HB2 31 CYS HA 4.13 20 LYS QB 31 CYS HA 4.80 20 LYS HG2 31 CYS HA 4.35 17 VAL QG2 31 CYS HA 4.68 19 GLY HA2 31 CYS HB3 4.77 30 TYR HD1 32 SER HA 4.36 32 SER HA 34 LYS H 4.50 33 LEU HA 36 TYR HB3 3.19 33 LEU HA 36 TYR HB2 3.51 33 LEU HA 37 LYS H 4.29 35 CYS HA 38 ASP HB3 3.67 13 ILE QG2 35 CYS HA 3.30 35 CYS H 35 CYS HB3 3.89 35 CYS HB3 36 TYR H 4.33 38 ASP HB3 40 ALA QB 4.99 38 ASP HB3 41 LYS HB2 5.23 34 LYS HA 34 LYS QE 4.34 34 LYS HA 34 LYS HG3 3.82 34 LYS HA 34 LYS QB 2.85 33 LEU HB3 34 LYS HA 4.24 43 VAL HA 44 HIS HD2 5.03 44 HIS HA 44 HIS HD2 3.20 29 ARG HB3 29 ARG HD3 4.10 13 ILE QD1 30 TYR HB2 4.03 21 TYR HB3 22 LYS HB3 5.72 21 TYR HB3 22 LYS HA 5.69 30 TYR HB3 36 TYR H 5.42 29 ARG HA 30 TYR HB3 6.00 30 TYR HB3 35 CYS HA 5.49 30 TYR HB3 36 TYR HA 5.57 21 TYR HB2 30 TYR HB2 5.07 13 ILE HB 30 TYR HA 5.38 28 VAL QG2 30 TYR HA 5.43 29 ARG HB3 30 TYR HA 5.25 9 VAL QG1 30 TYR HA 6.00 21 TYR HB2 30 TYR HA 6.00 14 CYS H 30 TYR HA 6.00 15 ARG H 30 TYR HA 6.00 20 LYS H 30 TYR HA 6.00 30 TYR HA 36 TYR HA 6.00 36 TYR HB3 37 LYS HG3 5.08 13 ILE QG1 42 HIS HA 4.75 36 TYR HD1 42 HIS HB2 6.00 21 TYR HE1 32 SER HA 4.68 30 TYR HD1 32 SER H 3.83 30 TYR HD1 36 TYR H 5.38 30 TYR HD1 31 CYS H 4.66 23 CYS HB3 29 ARG H 5.50 11 CYS HB3 31 CYS H 4.51 35 CYS HB2 36 TYR H 3.88 26 CYS HB3 27 GLY H 4.85 18 ASP HB2 19 GLY H 4.41 22 LYS QD 28 VAL H 3.98 13 ILE H 13 ILE QD1 4.37 21 TYR HB2 30 TYR HD1 4.60 28 VAL QG1 30 TYR HD1 4.79 13 ILE QD1 30 TYR HD1 5.45 21 TYR HB2 21 TYR HE1 4.99 20 LYS QB 21 TYR HD1 4.27 21 TYR HB2 30 TYR HE1 3.89 30 TYR HD1 36 TYR HB2 4.38 13 ILE HB 15 ARG H 4.99 17 VAL H 17 VAL HB 4.06 31 CYS HB3 32 SER H 5.17 36 TYR HB3 36 TYR HD1 3.44 23 CYS HB2 36 TYR HE1 4.19 30 TYR HB2 30 TYR HD1 3.36 24 PRO HD3 30 TYR HE1 5.31 24 PRO HD2 36 TYR HE1 4.79 35 CYS HA 38 ASP H 4.40 13 ILE HA 15 ARG H 5.55 28 VAL QG1 30 TYR HB2 5.07 13 ILE QG2 42 HIS HB3 4.57 13 ILE QG1 35 CYS HB2 4.52 34 LYS HA 37 LYS HB2 5.54 17 VAL QG2 31 CYS HB3 4.40 16 GLY HA3 17 VAL QG1 4.31 39 ALA HA 40 ALA QB 4.82 12 GLY HA3 29 ARG HB2 5.15 10 LYS HA 17 VAL QG2 5.47 16 GLY HA2 17 VAL QG2 5.85 9 VAL QG1 10 LYS HA 5.32 19 GLY HA2 20 LYS QB 4.84 22 LYS HB2 22 LYS QE 4.29 17 VAL QG1 31 CYS HB2 4.16 13 ILE QG2 14 CYS HB3 4.20 33 LEU QD2 36 TYR HB3 4.64 4 MET HA 4 MET QG 3.71 9 VAL QG1 29 ARG QG 4.81 9 VAL QG2 29 ARG QG 4.57 12 GLY H 29 ARG QG 5.81 13 ILE HA 41 LYS QD 4.03 13 ILE QG2 41 LYS QG 4.03 13 ILE QG2 41 LYS QD 3.95 15 ARG H 15 ARG QB 3.51 15 ARG QB 16 GLY H 4.10 17 VAL HB 18 ASP QB 4.60 18 ASP H 18 ASP QB 3.17 18 ASP QB 19 GLY H 3.78 22 LYS H 29 ARG QD 5.39 22 LYS HA 29 ARG QD 3.63 22 LYS HG2 29 ARG QD 4.18 22 LYS HG3 29 ARG QD 4.94 24 PRO QB 25 LYS H 4.05 24 PRO QB 25 LYS HA 5.38 25 LYS H 26 CYS QB 5.52 26 CYS H 26 CYS QB 3.29 26 CYS QB 27 GLY H 4.21 26 CYS QB 28 VAL H 5.02 26 CYS QB 28 VAL HB 4.64 26 CYS QB 44 HIS HA 4.40 26 CYS QB 44 HIS QB 5.03 26 CYS QB 44 HIS HD2 3.00 29 ARG H 29 ARG QG 3.81 29 ARG H 29 ARG QD 4.73 29 ARG HA 29 ARG QD 3.35 29 ARG HB3 29 ARG QD 3.58 29 ARG QG 30 TYR H 5.26 29 ARG QD 30 TYR H 4.02 32 SER H 32 SER QB 3.61 32 SER QB 34 LYS H 3.18 32 SER QB 35 CYS H 4.81 33 LEU HA 33 LEU QD2 3.05 33 LEU HA 33 LEU QD1 0.00 33 LEU QD2 34 LYS H 4.51 33 LEU QD1 34 LYS H 0.00 33 LEU QD2 36 TYR HA 5.27 33 LEU QD1 36 TYR HA 0.00 33 LEU QD2 36 TYR HB2 5.11 33 LEU QD1 36 TYR HB2 0.00 33 LEU QD2 36 TYR HB3 3.72 33 LEU QD1 36 TYR HB3 0.00 33 LEU QD2 36 TYR HD1 4.38 33 LEU QD1 36 TYR HD1 0.00 33 LEU QD2 36 TYR HE1 5.51 33 LEU QD1 36 TYR HE1 0.00 33 LEU QD2 37 LYS H 4.51 33 LEU QD1 37 LYS H 0.00 33 LEU QD2 37 LYS HA 4.86 33 LEU QD1 37 LYS HA 0.00 33 LEU QD2 37 LYS HG2 5.05 33 LEU QD1 37 LYS HG2 0.00 33 LEU QD2 37 LYS HG3 3.78 33 LEU QD1 37 LYS HG3 0.00 33 LEU QD2 37 LYS QE 5.39 33 LEU QD1 37 LYS QE 0.00 40 ALA HA 43 VAL QG2 4.61 40 ALA HA 43 VAL QG1 0.00 41 LYS H 41 LYS QG 3.63 41 LYS H 41 LYS QD 4.62 41 LYS H 43 VAL QG2 4.78 41 LYS H 43 VAL QG1 0.00 41 LYS HA 41 LYS QG 3.06 41 LYS HA 43 VAL QG2 4.15 41 LYS HA 43 VAL QG1 0.00 41 LYS QG 41 LYS QE 3.21 41 LYS QG 42 HIS H 4.73 41 LYS QD 42 HIS H 5.64 42 HIS H 43 VAL QG2 4.06 42 HIS H 43 VAL QG1 0.00 42 HIS HA 43 VAL QG2 4.70 42 HIS HA 43 VAL QG1 0.00 43 VAL H 43 VAL QG2 3.12 43 VAL H 43 VAL QG1 0.00 43 VAL HA 43 VAL QG2 3.09 43 VAL HA 43 VAL QG1 0.00 43 VAL QG2 44 HIS H 4.56 43 VAL QG1 44 HIS H 0.00 46 GLU QB 47 SER H 4.01 48 GLU H 48 GLU QB 3.67 48 GLU QB 49 GLN H 4.21
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