NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
650109 | 6o6w | 30584 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY QA 2 SER HA 5.00 2 SER QB 2 SER HA 3.77 2 SER QB 3 LYS H 5.00 2 SER HA 3 LYS H 4.91 3 LYS H 3 LYS HB3 5.36 3 LYS HG3 3 LYS HB3 4.60 3 LYS H 3 LYS HG2 5.61 3 LYS HB2 3 LYS HG2 4.74 3 LYS HG2 3 LYS HG3 3.65 3 LYS HB2 3 LYS HG3 4.78 3 LYS HA 3 LYS HG3 5.56 3 LYS HB2 3 LYS H 5.21 3 LYS HA 3 LYS H 4.81 3 LYS H 3 LYS HA 5.44 3 LYS HA 3 LYS HB2 4.75 3 LYS QE 3 LYS HB2 5.56 3 LYS HB3 3 LYS HB2 3.73 3 LYS HA 3 LYS HB3 4.94 3 LYS HG2 3 LYS HB3 4.58 3 LYS HA 4 GLY H 4.56 3 LYS HG2 4 GLY H 5.00 4 GLY QA 4 GLY H 4.25 4 GLY H 4 GLY QA 4.24 4 GLY QA 5 THR H 4.33 4 GLY H 5 THR H 4.73 4 GLY QA 5 THR HA 4.96 5 THR QG2 5 THR H 5.30 5 THR H 5 THR HA 5.16 5 THR QG2 5 THR HB 5.14 5 THR H 5 THR HB 5.44 5 THR HA 5 THR HB 5.47 5 THR HA 5 THR H 4.85 5 THR HB 5 THR H 6.08 5 THR HA 5 THR QG2 4.49 5 THR H 5 THR QG2 4.75 5 THR H 6 VAL H 4.76 5 THR HA 6 VAL H 3.76 5 THR HA 6 VAL HA 4.81 5 THR HB 6 VAL H 4.37 5 THR HA 6 VAL QG2 5.00 5 THR QG2 6 VAL H 5.00 6 VAL QG1 6 VAL HA 4.10 6 VAL QG2 6 VAL HA 3.96 6 VAL QG1 6 VAL H 4.78 6 VAL HA 6 VAL H 4.06 6 VAL H 6 VAL HA 4.60 6 VAL H 6 VAL QG2 4.07 6 VAL H 6 VAL QG1 0.00 6 VAL HB 6 VAL QG1 3.84 6 VAL HB 6 VAL QG2 0.00 6 VAL HA 6 VAL QG1 3.84 6 VAL HA 6 VAL QG2 0.00 6 VAL QG2 6 VAL H 4.20 6 VAL QG2 6 VAL HB 3.44 6 VAL HA 6 VAL HB 4.73 6 VAL QG1 6 VAL HB 3.48 6 VAL HB 6 VAL H 4.56 6 VAL H 6 VAL HB 4.26 6 VAL HB 7 SER H 4.91 6 VAL QG2 7 SER HA 6.05 6 VAL QG1 7 SER HA 0.00 6 VAL HB 7 SER HA 5.00 6 VAL HA 7 SER H 3.96 6 VAL HA 7 SER HA 5.00 6 VAL H 7 SER H 5.00 6 VAL QG2 7 SER H 4.75 6 VAL QG1 7 SER H 0.00 7 SER HA 7 SER H 3.82 7 SER QB 7 SER H 4.55 7 SER H 7 SER HA 4.60 7 SER H 7 SER QB 4.26 7 SER HA 7 SER QB 3.96 7 SER H 8 GLU HA 5.00 7 SER QB 8 GLU H 4.69 7 SER HA 8 GLU H 3.82 8 GLU HB2 8 GLU H 4.80 8 GLU H 8 GLU HB2 4.76 8 GLU QG 8 GLU HB2 3.65 8 GLU HB2 8 GLU HB3 5.23 8 GLU HA 8 GLU HB3 4.46 8 GLU HB3 8 GLU H 4.81 8 GLU H 8 GLU QG 4.67 8 GLU QG 8 GLU H 4.60 8 GLU H 8 GLU HA 4.68 8 GLU QG 8 GLU HB3 3.94 8 GLU H 8 GLU HB3 4.28 8 GLU HA 8 GLU HB2 4.66 8 GLU HA 8 GLU H 4.52 8 GLU HA 8 GLU QG 4.21 8 GLU H 9 PRO QD 5.00 9 PRO HB3 9 PRO HA 5.05 9 PRO HB3 9 PRO HB2 5.25 9 PRO HB3 9 PRO QG 3.54 9 PRO HA 9 PRO QG 5.12 9 PRO HB2 9 PRO QG 3.85 9 PRO HA 9 PRO HB2 4.34 9 PRO HA 10 THR H 3.58 9 PRO HB2 10 THR H 4.42 9 PRO QG 10 THR H 5.15 9 PRO HB3 10 THR H 4.16 9 PRO HA 10 THR QG2 6.41 9 PRO HA 10 THR HB 4.69 9 PRO QD 10 THR H 5.60 9 PRO HB2 55 LEU H 5.00 9 PRO HA 55 LEU H 5.00 10 THR QG2 10 THR HA 3.27 10 THR H 10 THR HB 3.85 10 THR H 10 THR HA 4.31 10 THR HB 10 THR H 4.05 10 THR H 10 THR QG2 4.45 10 THR QG2 10 THR HB 3.28 10 THR H 11 THR HA 5.00 10 THR HB 11 THR H 4.49 10 THR HA 11 THR H 3.15 10 THR QG2 11 THR H 5.00 10 THR HA 11 THR HB 5.00 10 THR HA 11 THR HA 5.00 10 THR QG2 12 VAL QG2 6.50 10 THR QG2 12 VAL H 5.58 10 THR H 29 VAL QG2 6.20 10 THR H 54 SER HA 5.00 10 THR H 55 LEU H 4.23 10 THR HA 10 THR H 3.32 10 THR HB 55 LEU H 4.90 10 THR HB 10 THR HA 3.80 10 THR QG2 55 LEU H 5.50 10 THR QG2 10 THR H 4.45 10 THR H 56 GLY HA3 5.00 11 THR QG2 11 THR HA 3.65 11 THR QG2 11 THR H 4.50 11 THR HA 12 VAL HA 4.35 11 THR H 12 VAL QG2 5.21 11 THR HB 12 VAL H 4.55 11 THR H 12 VAL H 5.00 11 THR QG2 12 VAL HA 5.00 11 THR HA 12 VAL H 3.31 11 THR HA 12 VAL QG1 6.57 11 THR QG2 12 VAL H 3.75 11 THR QG2 52 GLN HB3 4.00 11 THR QG2 52 GLN HE22 5.40 11 THR QG2 52 GLN QG 5.60 11 THR HB 52 GLN HE21 5.00 11 THR HA 53 MET H 4.84 11 THR H 54 SER HA 5.00 11 THR QG2 54 SER H 6.00 11 THR HA 55 LEU H 4.27 11 THR H 11 THR HB 3.69 11 THR HB 11 THR H 3.90 11 THR HA 11 THR H 4.55 11 THR H 11 THR QG2 4.50 11 THR H 11 THR HA 4.26 11 THR HA 11 THR HB 4.47 11 THR QG2 11 THR HB 3.41 11 THR QG2 69 TRP HZ2 5.00 11 THR QG2 69 TRP HH2 5.00 11 THR QG2 69 TRP HZ3 5.00 12 VAL QG1 13 ALA H 5.00 12 VAL H 13 ALA HA 5.00 12 VAL HA 13 ALA H 3.18 12 VAL H 13 ALA H 5.00 12 VAL QG1 27 HIS HB3 5.80 12 VAL QG2 27 HIS HD2 4.63 12 VAL QG2 27 HIS HE1 5.00 12 VAL QG1 27 HIS HB2 5.00 12 VAL QG2 27 HIS HB2 5.00 12 VAL QG2 27 HIS HB3 5.00 12 VAL QG1 27 HIS HD2 5.00 12 VAL QG1 12 VAL H 4.65 12 VAL HA 12 VAL QG1 3.66 12 VAL H 12 VAL QG2 4.14 12 VAL H 12 VAL HA 4.35 12 VAL HA 12 VAL H 3.86 12 VAL H 52 GLN HA 5.00 12 VAL HB 12 VAL H 4.32 12 VAL QG1 12 VAL HB 3.32 12 VAL QG2 12 VAL QG1 3.29 12 VAL QG2 12 VAL HB 3.31 12 VAL QG2 12 VAL HA 4.00 12 VAL N 53 MET O 3.30 12 VAL HA 12 VAL HB 3.50 12 VAL H 12 VAL HB 4.58 12 VAL QG1 53 MET H 6.00 12 VAL H 53 MET O 2.20 12 VAL H 53 MET HB3 5.00 12 VAL H 54 SER HA 4.18 12 VAL QG2 12 VAL H 3.67 12 VAL H 12 VAL QG1 4.78 12 VAL H 54 SER QB 5.50 12 VAL HB 13 ALA HA 5.00 12 VAL HA 13 ALA QB 5.00 12 VAL H 55 LEU H 5.00 12 VAL HB 13 ALA H 4.36 12 VAL QG2 13 ALA H 5.00 13 ALA QB 50 GLN HE22 5.00 13 ALA QB 50 GLN HE21 5.00 13 ALA QB 50 GLN HG3 5.00 13 ALA HA 51 TRP H 5.00 13 ALA QB 52 GLN HE21 5.80 13 ALA H 52 GLN HA 5.00 13 ALA H 13 ALA QB 3.32 13 ALA QB 13 ALA HA 3.19 13 ALA HA 13 ALA H 4.04 13 ALA QB 13 ALA H 3.13 13 ALA H 13 ALA HA 4.19 13 ALA HA 14 PHE HA 5.00 13 ALA HA 14 PHE H 3.31 13 ALA QB 14 PHE H 3.66 13 ALA QB 50 GLN HG2 5.00 13 ALA HA 53 MET H 3.71 14 PHE H 50 GLN HA 4.79 14 PHE N 51 TRP O 3.30 14 PHE HZ 51 TRP HB2 5.00 14 PHE QE 51 TRP HB2 4.17 14 PHE H 51 TRP O 2.20 14 PHE H 51 TRP H 4.16 14 PHE QD 51 TRP H 5.00 14 PHE H 51 TRP HA 5.00 14 PHE QD 52 GLN HA 5.50 14 PHE H 15 ASP H 4.40 14 PHE HB2 15 ASP H 3.48 14 PHE HA 15 ASP H 2.94 14 PHE HB3 15 ASP H 4.06 14 PHE H 52 GLN QG 5.80 14 PHE HA 15 ASP HA 5.00 14 PHE QE 52 GLN H 5.50 14 PHE QE 52 GLN HA 6.50 14 PHE QD 15 ASP H 5.00 14 PHE QD 16 VAL QG2 5.50 14 PHE HZ 16 VAL QG2 5.00 14 PHE QE 53 MET HA 6.80 14 PHE QE 16 VAL QG2 5.00 14 PHE QE 53 MET HB3 5.50 14 PHE H 53 MET H 5.00 14 PHE QD 16 VAL HA 6.00 14 PHE QE 53 MET HB2 5.00 14 PHE QE 16 VAL QG1 7.00 14 PHE QE 25 PHE HB3 5.29 14 PHE QD 25 PHE HB2 5.45 14 PHE QD 14 PHE QE 4.11 14 PHE HB3 14 PHE H 5.00 14 PHE H 14 PHE HB2 4.60 14 PHE QE 14 PHE HZ 4.00 14 PHE QD 14 PHE HB2 3.17 14 PHE QD 14 PHE H 4.00 14 PHE QE 39 PHE QD 7.36 14 PHE QE 39 PHE QB 7.00 14 PHE HZ 39 PHE QD 6.20 14 PHE HA 14 PHE HB2 4.10 14 PHE H 14 PHE HA 4.21 14 PHE HZ 68 ILE QG2 5.00 14 PHE QE 68 ILE QG2 5.00 14 PHE HZ 68 ILE HB 5.20 14 PHE HA 14 PHE H 3.99 14 PHE H 14 PHE HB3 5.00 14 PHE HA 14 PHE HB3 4.04 14 PHE QE 14 PHE HB3 5.00 14 PHE QD 14 PHE HB3 3.43 14 PHE QD 14 PHE HA 5.00 14 PHE O 51 TRP H 2.20 14 PHE O 51 TRP N 3.30 15 ASP HA 15 ASP HB3 3.92 15 ASP HB3 15 ASP H 3.91 15 ASP H 15 ASP HB3 3.73 15 ASP HA 15 ASP H 4.09 15 ASP HA 15 ASP HB2 4.01 15 ASP HA 51 TRP H 4.53 15 ASP H 15 ASP HA 4.11 15 ASP H 15 ASP HB2 3.55 15 ASP HB2 15 ASP HB3 4.76 15 ASP HB2 15 ASP H 3.82 15 ASP HB2 16 VAL H 5.00 15 ASP H 16 VAL H 5.00 15 ASP HB3 16 VAL H 4.41 15 ASP HA 16 VAL H 3.37 15 ASP HB3 48 ASN HD21 5.00 15 ASP HB3 48 ASN HD22 5.00 15 ASP HA 49 GLU H 5.00 15 ASP H 17 ARG HG3 5.28 15 ASP HB3 17 ARG HD2 5.00 15 ASP HB2 17 ARG HD2 5.00 15 ASP HB2 17 ARG HD3 4.13 15 ASP HB3 17 ARG HD3 5.00 15 ASP HA 50 GLN HA 5.00 15 ASP HA 50 GLN H 5.00 16 VAL QG2 51 TRP HA 5.80 16 VAL HB 49 GLU H 4.39 16 VAL HA 23 HIS HD2 5.30 16 VAL QG1 51 TRP HE1 5.00 16 VAL HA 49 GLU H 5.00 16 VAL H 49 GLU HB2 5.00 16 VAL H 49 GLU H 4.25 16 VAL H 16 VAL HB 3.80 16 VAL HA 17 ARG H 3.45 16 VAL H 50 GLN HA 4.67 16 VAL HA 16 VAL H 4.59 16 VAL H 17 ARG H 5.00 16 VAL H 16 VAL HA 4.40 16 VAL HA 16 VAL HB 5.41 16 VAL HB 16 VAL H 4.19 16 VAL QG2 49 GLU HB2 5.00 16 VAL QG2 51 TRP HE1 5.00 16 VAL HB 51 TRP HD1 5.00 16 VAL QG1 51 TRP HD1 5.80 16 VAL QG2 51 TRP HD1 5.00 16 VAL QG1 51 TRP HZ2 5.40 16 VAL QG2 49 GLU H 5.00 16 VAL QG1 49 GLU H 5.00 16 VAL QG2 49 GLU HB3 5.60 16 VAL HB 77 LEU QD2 7.50 16 VAL QG1 77 LEU QD2 6.50 16 VAL QG1 79 PHE QE 5.80 16 VAL QG1 79 PHE HZ 5.40 16 VAL QG2 39 PHE QD 8.50 17 ARG HG3 17 ARG HG2 4.92 17 ARG HB3 17 ARG H 4.93 17 ARG HA 17 ARG H 4.76 17 ARG H 17 ARG HB3 3.71 17 ARG HG3 17 ARG H 5.62 17 ARG HD3 17 ARG HB3 5.39 17 ARG HD2 17 ARG H 5.53 17 ARG HA 17 ARG HB3 5.84 17 ARG HB2 17 ARG HG3 3.75 17 ARG HA 17 ARG HG3 4.57 17 ARG HG2 17 ARG HB3 3.29 17 ARG H 17 ARG HB2 4.36 17 ARG HA 18 PRO HD2 3.67 17 ARG HA 18 PRO HG2 5.00 17 ARG HA 18 PRO HD3 3.74 17 ARG HB3 23 HIS HD2 5.00 17 ARG H 17 ARG HA 4.46 17 ARG HD2 17 ARG HB3 5.38 17 ARG H 17 ARG HG3 3.79 17 ARG HD2 17 ARG HA 4.91 17 ARG HD2 17 ARG HD3 3.02 17 ARG H 17 ARG HD3 5.08 17 ARG HG3 17 ARG HB3 3.36 17 ARG HA 17 ARG HG2 5.52 17 ARG HD3 17 ARG H 4.76 17 ARG HG2 17 ARG H 5.65 17 ARG HG2 48 ASN HD22 5.00 17 ARG HB3 48 ASN HD22 5.00 17 ARG HG2 48 ASN HD21 5.00 17 ARG HD3 48 ASN HD21 5.00 17 ARG HD3 48 ASN HD22 5.00 17 ARG HB2 17 ARG HG2 3.83 17 ARG HD2 17 ARG HB2 4.34 17 ARG HA 17 ARG HB2 4.48 17 ARG H 17 ARG HG2 4.21 17 ARG HD3 17 ARG HA 5.83 17 ARG HD3 17 ARG HB2 5.29 18 PRO HD2 18 PRO HD3 6.80 18 PRO HD3 18 PRO HB2 5.81 18 PRO HD3 18 PRO HG2 5.67 18 PRO HA 18 PRO HG2 5.75 18 PRO HB2 18 PRO HD2 4.97 18 PRO HG2 18 PRO HB3 3.08 18 PRO HA 18 PRO HB2 4.12 18 PRO HA 18 PRO HB3 5.39 18 PRO HA 18 PRO HG3 5.30 18 PRO HD3 18 PRO HA 4.72 18 PRO HB2 18 PRO HG3 4.31 18 PRO HD2 18 PRO HB3 5.83 18 PRO HA 43 SER H 4.72 18 PRO HB3 44 GLN HA 5.00 18 PRO HG3 45 GLY H 5.00 18 PRO HB3 45 GLY H 4.21 18 PRO HG2 46 GLY H 5.00 18 PRO HG2 47 THR H 4.37 18 PRO HD3 47 THR H 5.00 18 PRO HG3 47 THR H 3.43 18 PRO HB2 47 THR H 5.00 18 PRO HD3 48 ASN H 4.87 18 PRO HB2 19 GLY H 3.94 18 PRO HA 19 GLY H 3.65 18 PRO HA 19 GLY HA3 5.00 18 PRO HA 19 GLY HA2 5.00 18 PRO HB3 19 GLY H 4.13 18 PRO HG3 19 GLY H 5.00 18 PRO HB2 20 GLY H 4.98 18 PRO HA 20 GLY H 4.35 18 PRO HD3 49 GLU H 5.00 18 PRO HD2 49 GLU H 5.00 18 PRO HG2 18 PRO HG3 5.58 18 PRO HB2 18 PRO HG2 3.96 18 PRO HG3 18 PRO HB3 3.86 18 PRO HD3 18 PRO HB3 4.54 19 GLY H 20 GLY HA2 5.00 19 GLY H 45 GLY H 4.35 19 GLY H 20 GLY H 3.60 19 GLY HA2 20 GLY HA2 5.00 19 GLY HA2 19 GLY HA3 3.11 19 GLY HA2 20 GLY H 4.41 19 GLY H 21 VAL H 4.88 19 GLY HA3 19 GLY H 4.10 19 GLY HA2 19 GLY H 4.01 19 GLY H 19 GLY HA2 4.17 19 GLY H 19 GLY HA3 3.91 19 GLY HA3 20 GLY H 4.28 19 GLY H 43 SER HB3 5.00 19 GLY H 43 SER H 5.00 19 GLY H 20 GLY HA3 5.00 19 GLY H 44 GLN HA 5.00 19 GLY H 44 GLN HE21 5.00 19 GLY H 44 GLN H 5.00 19 GLY H 44 GLN HE22 5.00 20 GLY H 44 GLN HE21 5.00 20 GLY HA2 20 GLY HA3 3.09 20 GLY H 20 GLY HA2 3.74 20 GLY HA3 20 GLY H 3.89 20 GLY H 44 GLN HG3 5.00 20 GLY HA2 20 GLY H 3.92 20 GLY H 42 ALA QB 6.00 20 GLY H 20 GLY HA3 3.66 20 GLY H 21 VAL HB 5.00 20 GLY H 21 VAL QG2 5.23 20 GLY H 21 VAL H 3.77 20 GLY HA3 43 SER H 5.67 20 GLY H 43 SER H 5.00 20 GLY HA3 21 VAL H 4.24 20 GLY HA2 44 GLN HE21 5.14 20 GLY H 44 GLN HE22 5.00 20 GLY HA3 44 GLN HE21 5.00 20 GLY HA2 21 VAL H 4.26 20 GLY HA3 44 GLN HE22 5.00 20 GLY HA2 44 GLN HE22 5.00 21 VAL HB 23 HIS HD2 3.78 21 VAL QG2 23 HIS HE1 5.20 21 VAL QG2 21 VAL H 3.50 21 VAL QG1 21 VAL H 4.64 21 VAL H 21 VAL QG1 4.64 21 VAL HB 21 VAL H 3.78 21 VAL H 21 VAL HB 3.36 21 VAL HA 21 VAL QG1 3.39 21 VAL QG2 21 VAL QG1 3.26 21 VAL QG2 21 VAL HA 3.24 21 VAL QG2 21 VAL HB 3.35 21 VAL H 21 VAL HA 3.78 21 VAL HA 21 VAL H 3.96 21 VAL QG1 21 VAL HB 3.43 21 VAL H 21 VAL QG2 3.40 21 VAL HA 22 VAL H 3.12 21 VAL QG1 22 VAL H 3.76 21 VAL H 42 ALA QB 5.60 21 VAL HA 22 VAL HB 5.00 21 VAL HA 22 VAL QG1 6.57 21 VAL H 22 VAL H 4.48 21 VAL QG2 22 VAL H 4.87 21 VAL H 43 SER H 4.94 21 VAL HA 21 VAL HB 4.16 21 VAL QG1 23 HIS HE1 5.00 21 VAL HB 23 HIS HE1 4.15 22 VAL QG1 40 THR QG2 3.41 22 VAL QG1 41 TYR H 5.00 22 VAL HA 41 TYR H 4.73 22 VAL QG2 42 ALA QB 4.58 22 VAL QG2 42 ALA H 6.00 22 VAL HA 42 ALA QB 5.00 22 VAL HA 42 ALA H 5.00 22 VAL H 42 ALA QB 5.68 22 VAL QG1 42 ALA H 6.00 22 VAL HA 23 HIS HD2 5.00 22 VAL HA 23 HIS H 3.21 22 VAL H 23 HIS H 4.53 22 VAL QG2 23 HIS H 5.00 22 VAL HB 23 HIS H 5.00 22 VAL QG1 24 SER H 6.30 22 VAL QG2 22 VAL HB 3.40 22 VAL QG1 22 VAL HA 3.53 22 VAL QG2 22 VAL H 3.10 22 VAL HA 22 VAL HB 4.35 22 VAL QG2 22 VAL QG1 3.30 22 VAL QG1 22 VAL H 4.52 22 VAL H 22 VAL QG1 4.52 22 VAL H 22 VAL HB 3.38 22 VAL H 22 VAL QG2 3.39 22 VAL QG1 23 HIS H 4.00 22 VAL QG2 22 VAL HA 3.52 22 VAL QG1 23 HIS HA 5.43 22 VAL HB 22 VAL H 3.57 22 VAL HA 22 VAL H 4.03 22 VAL QG1 22 VAL HB 3.45 22 VAL H 22 VAL HA 4.04 22 VAL H 81 GLN HE22 6.50 22 VAL QG1 81 GLN HE21 5.00 22 VAL HB 81 GLN HE22 5.00 22 VAL QG2 81 GLN HE22 5.00 22 VAL HB 81 GLN HE21 5.00 22 VAL QG1 81 GLN HE22 5.00 22 VAL QG2 81 GLN HE21 5.00 23 HIS H 23 HIS HB2 4.33 23 HIS HA 23 HIS H 3.94 23 HIS HB3 25 PHE H 5.50 23 HIS HB3 23 HIS H 5.56 23 HIS HA 23 HIS HB3 5.47 23 HIS H 42 ALA H 5.00 23 HIS H 42 ALA QB 5.38 23 HIS HD2 23 HIS H 4.13 23 HIS HD2 23 HIS HB3 4.07 23 HIS H 23 HIS HD2 4.24 23 HIS HB2 23 HIS H 4.71 23 HIS H 23 HIS HA 4.46 23 HIS HD2 23 HIS HB2 4.14 23 HIS HD2 43 SER H 4.94 23 HIS HA 23 HIS HB2 4.27 23 HIS HD2 24 SER H 6.28 23 HIS H 24 SER H 5.00 23 HIS HB3 24 SER H 4.24 23 HIS HB3 41 TYR H 5.17 23 HIS HA 24 SER H 3.54 23 HIS HB2 24 SER H 4.03 23 HIS H 41 TYR O 2.20 23 HIS H 41 TYR H 3.99 23 HIS N 41 TYR O 3.30 23 HIS H 42 ALA HA 4.87 23 HIS H 23 HIS HB3 4.19 24 SER HA 25 PHE H 3.41 24 SER HA 25 PHE HB2 5.00 24 SER HA 41 TYR H 4.18 24 SER HA 24 SER H 4.47 24 SER HB3 24 SER HA 4.01 24 SER HA 24 SER HB2 4.04 24 SER HB3 24 SER HB2 4.77 24 SER H 24 SER HB3 4.30 24 SER HB3 24 SER H 4.24 24 SER H 24 SER HA 4.55 24 SER HB2 24 SER H 5.30 24 SER H 25 PHE H 5.00 24 SER HA 25 PHE HA 5.00 24 SER HA 39 PHE H 5.00 24 SER HB3 25 PHE H 4.20 24 SER HB2 25 PHE H 4.21 24 SER H 24 SER HB2 4.39 24 SER HA 40 THR H 5.00 24 SER H 40 THR HA 5.00 24 SER H 40 THR QG2 6.03 25 PHE H 41 TYR H 5.36 25 PHE H 39 PHE H 4.14 25 PHE HB3 25 PHE H 4.85 25 PHE H 25 PHE HB3 4.26 25 PHE HB3 39 PHE QB 4.00 25 PHE HB3 26 SER H 5.00 25 PHE HA 26 SER H 3.40 25 PHE HB2 26 SER H 5.00 25 PHE H 39 PHE QB 5.00 25 PHE N 39 PHE O 3.30 25 PHE H 39 PHE HA 5.00 25 PHE H 39 PHE O 2.20 25 PHE H 26 SER H 5.00 25 PHE H 26 SER HA 5.00 25 PHE H 40 THR HA 4.01 25 PHE H 40 THR H 4.89 25 PHE HA 25 PHE HB3 5.00 25 PHE HB2 25 PHE HB3 6.69 25 PHE HB2 25 PHE H 5.00 25 PHE HA 25 PHE H 4.31 25 PHE H 25 PHE HB2 4.33 25 PHE HA 25 PHE HB2 4.16 25 PHE H 25 PHE HA 4.49 25 PHE O 39 PHE N 3.30 25 PHE O 39 PHE H 2.20 26 SER HA 27 HIS HB3 5.00 26 SER HB2 27 HIS H 3.78 26 SER HA 26 SER H 4.35 26 SER HA 26 SER HB2 3.66 26 SER HB3 26 SER H 4.59 26 SER H 26 SER HB3 4.08 26 SER H 26 SER HA 4.03 26 SER HB3 27 HIS H 3.94 26 SER HB2 39 PHE H 5.00 26 SER HA 26 SER HB3 3.64 26 SER HB3 26 SER HB2 4.38 26 SER H 26 SER HB2 3.98 26 SER HB2 26 SER H 5.44 26 SER HB2 36 THR QG2 5.00 26 SER HB2 38 MET H 5.00 26 SER HB2 38 MET HG2 5.00 26 SER HB3 39 PHE H 4.69 26 SER HA 27 HIS H 3.30 26 SER H 27 HIS H 5.00 27 HIS H 27 HIS HA 4.13 27 HIS H 39 PHE H 5.50 27 HIS H 27 HIS HB2 4.24 27 HIS HA 27 HIS HB3 4.56 27 HIS HD2 27 HIS HA 4.76 27 HIS HB3 27 HIS HB2 5.00 27 HIS HD2 27 HIS HB2 5.00 27 HIS HD2 55 LEU QD1 5.00 27 HIS HA 28 ASN H 4.00 27 HIS H 28 ASN H 5.00 27 HIS HB3 28 ASN H 5.00 27 HIS H 36 THR QG2 5.00 27 HIS H 37 CYS O 2.20 27 HIS H 37 CYS H 4.06 27 HIS N 37 CYS O 3.30 27 HIS H 38 MET HG2 5.00 27 HIS H 38 MET HG3 5.01 27 HIS H 27 HIS HB3 4.30 27 HIS HB3 27 HIS H 5.00 27 HIS HA 27 HIS H 3.60 27 HIS HD2 27 HIS HB3 5.00 27 HIS HA 27 HIS HB2 5.00 27 HIS HB3 55 LEU QD2 5.39 27 HIS HB2 27 HIS H 5.00 27 HIS HD2 55 LEU QD2 7.29 27 HIS O 37 CYS H 2.20 27 HIS O 37 CYS N 3.30 28 ASN HA 28 ASN HB2 4.28 28 ASN HA 29 VAL H 3.62 28 ASN HB3 29 VAL H 4.28 28 ASN HB2 29 VAL H 5.00 28 ASN HB3 28 ASN HB2 5.30 28 ASN HA 29 VAL QG2 5.00 28 ASN HD21 29 VAL H 5.00 28 ASN H 29 VAL H 5.00 28 ASN HD22 33 ASP HB2 5.00 28 ASN HD21 33 ASP HA 5.00 28 ASN HD22 33 ASP HB3 5.00 28 ASN HD21 33 ASP HB2 5.00 28 ASN HB2 28 ASN H 5.00 28 ASN HD21 36 THR QG2 5.54 28 ASN HD21 36 THR HA 5.00 28 ASN HD22 36 THR QG2 6.36 28 ASN HD22 36 THR HA 5.39 28 ASN HD21 28 ASN HB3 5.00 28 ASN HD21 28 ASN H 5.00 28 ASN HA 36 THR H 5.00 28 ASN HA 28 ASN HB3 4.17 28 ASN HA 36 THR QG2 5.00 28 ASN HD22 28 ASN HB3 5.00 28 ASN HD22 28 ASN H 5.00 28 ASN HA 37 CYS H 5.00 28 ASN HD21 28 ASN HB2 5.00 28 ASN H 28 ASN HB2 5.00 28 ASN H 28 ASN HB3 4.66 28 ASN H 28 ASN HA 5.05 28 ASN HA 28 ASN H 4.68 28 ASN HD22 28 ASN HA 5.00 28 ASN HB3 28 ASN H 4.81 29 VAL QG1 55 LEU HB3 5.00 29 VAL QG2 29 VAL H 5.00 29 VAL H 55 LEU QD2 7.20 29 VAL HB 55 LEU HB2 5.00 29 VAL H 29 VAL QG2 4.70 29 VAL QG1 55 LEU HB2 4.50 29 VAL H 55 LEU QD1 5.00 29 VAL HA 29 VAL HB 4.11 29 VAL H 29 VAL HA 3.25 29 VAL QG1 57 THR QG2 6.50 29 VAL QG1 30 GLY H 5.00 29 VAL HB 30 GLY H 4.35 29 VAL QG2 30 GLY H 5.00 29 VAL HA 30 GLY H 3.54 29 VAL H 30 GLY H 4.85 29 VAL H 29 VAL QG1 4.87 29 VAL HA 29 VAL H 3.97 29 VAL QG2 29 VAL QG1 3.82 29 VAL QG2 29 VAL HB 3.52 29 VAL HA 29 VAL QG1 4.00 29 VAL QG1 29 VAL H 4.87 29 VAL H 35 TYR O 2.20 29 VAL N 35 TYR O 3.30 29 VAL H 35 TYR H 5.00 29 VAL HB 29 VAL H 4.85 29 VAL QG2 29 VAL HA 5.00 29 VAL QG1 29 VAL HB 3.53 29 VAL H 29 VAL HB 4.27 30 GLY H 31 PRO HD3 5.00 30 GLY H 31 PRO HD2 5.00 30 GLY H 30 GLY HA3 3.86 30 GLY HA3 30 GLY H 3.96 30 GLY HA3 30 GLY HA2 3.31 30 GLY HA2 30 GLY H 3.98 30 GLY HA3 35 TYR QD 7.00 30 GLY H 30 GLY HA2 4.04 30 GLY HA2 35 TYR QD 7.60 30 GLY HA2 31 PRO HD2 4.23 30 GLY HA3 31 PRO HD3 3.92 30 GLY HA3 31 PRO HD2 3.89 30 GLY HA2 31 PRO HD3 5.00 31 PRO HA 32 GLY HA2 5.00 31 PRO HB2 32 GLY H 3.83 31 PRO HA 32 GLY H 3.81 31 PRO HG2 31 PRO HG3 4.31 31 PRO HD2 31 PRO HB3 5.00 31 PRO HB2 31 PRO HD2 4.89 31 PRO HB2 31 PRO HG3 2.99 31 PRO HA 31 PRO HB3 3.81 31 PRO HA 31 PRO HG3 4.50 31 PRO HA 31 PRO HB2 3.61 31 PRO HD3 31 PRO HB3 4.39 31 PRO HD3 31 PRO HD2 2.70 31 PRO HB2 31 PRO HG2 3.49 31 PRO HD3 31 PRO HA 4.95 31 PRO HA 31 PRO HD2 5.02 31 PRO HB3 31 PRO HG2 3.00 31 PRO HB2 31 PRO HB3 4.84 31 PRO HB2 31 PRO HD3 5.89 32 GLY HA3 32 GLY H 4.08 32 GLY H 32 GLY HA2 4.11 32 GLY H 32 GLY HA3 4.22 32 GLY HA2 33 ASP H 3.87 32 GLY HA3 33 ASP H 3.98 32 GLY H 33 ASP H 3.94 32 GLY HA2 32 GLY HA3 2.87 32 GLY HA2 32 GLY H 4.11 33 ASP HB2 33 ASP H 5.00 33 ASP HA 33 ASP HB2 5.00 33 ASP H 33 ASP HB2 4.45 33 ASP HB3 33 ASP HB2 5.00 33 ASP HA 34 LYS H 5.00 33 ASP H 34 LYS H 5.00 33 ASP HB3 33 ASP H 5.00 33 ASP H 33 ASP HA 3.27 33 ASP HA 33 ASP H 3.59 33 ASP HA 35 TYR H 4.20 33 ASP HB3 35 TYR H 5.00 33 ASP HA 33 ASP HB3 4.56 33 ASP H 33 ASP HB3 4.29 34 LYS H 34 LYS HA 5.31 34 LYS HA 34 LYS HB2 3.86 34 LYS HG2 35 TYR QE 6.40 34 LYS HD3 34 LYS HB2 4.06 34 LYS HD2 34 LYS HB3 3.88 34 LYS HA 34 LYS HG3 5.00 34 LYS HB3 34 LYS HG2 5.34 34 LYS HB3 34 LYS HD3 4.16 34 LYS HB3 34 LYS HG3 4.39 34 LYS HA 34 LYS HB3 4.16 34 LYS HB2 34 LYS H 4.17 34 LYS HB2 34 LYS HB3 5.00 34 LYS HD2 34 LYS HD3 4.08 34 LYS HB2 34 LYS HG3 5.45 34 LYS HD2 34 LYS HB2 3.88 34 LYS HA 34 LYS HG2 5.32 34 LYS HB3 34 LYS H 4.36 34 LYS HB2 34 LYS QE 5.00 34 LYS HA 34 LYS H 3.92 34 LYS QE 34 LYS HD2 5.00 34 LYS HB3 35 TYR H 5.00 34 LYS H 35 TYR H 4.33 34 LYS HG3 34 LYS HG2 5.00 34 LYS QE 34 LYS HB3 5.02 34 LYS HG2 35 TYR QD 6.00 34 LYS H 34 LYS HB2 5.53 34 LYS QE 35 TYR QE 5.20 34 LYS HA 35 TYR H 5.00 34 LYS HG2 35 TYR H 5.60 34 LYS HB2 35 TYR H 4.48 34 LYS HB2 34 LYS HG2 5.64 35 TYR QE 57 THR QG2 6.00 35 TYR QD 57 THR QG2 5.00 35 TYR QE 61 HIS HA 5.00 35 TYR HA 64 PHE QD 5.50 35 TYR HA 64 PHE QE 5.00 35 TYR HB3 64 PHE QE 5.00 35 TYR HB3 64 PHE HZ 5.00 35 TYR QD 36 THR H 5.60 35 TYR H 36 THR H 5.00 35 TYR HB3 36 THR H 5.00 35 TYR HA 36 THR H 3.45 35 TYR QD 35 TYR H 4.13 35 TYR QE 35 TYR HB3 4.59 35 TYR QD 35 TYR HA 4.00 35 TYR H 35 TYR HA 4.40 35 TYR HA 35 TYR HB2 5.00 35 TYR QD 35 TYR HB2 3.42 35 TYR H 35 TYR HB2 4.22 35 TYR HB3 35 TYR H 5.00 35 TYR H 35 TYR HB3 4.39 35 TYR HA 35 TYR H 4.38 35 TYR HA 36 THR HA 5.00 35 TYR HB2 36 THR H 5.00 35 TYR HA 35 TYR HB3 5.00 35 TYR HB2 35 TYR H 5.00 35 TYR HA 87 ARG H 5.00 35 TYR QD 88 GLY HA3 6.00 35 TYR HA 88 GLY HA2 5.00 35 TYR QE 89 ALA QB 7.50 35 TYR QD 89 ALA QB 7.50 35 TYR QE 142 ALA HA 7.50 35 TYR QE 143 SER H 7.00 36 THR HA 37 CYS HA 5.00 36 THR H 37 CYS H 4.53 36 THR HB 37 CYS H 5.00 36 THR H 36 THR HA 4.36 36 THR QG2 37 CYS H 5.00 36 THR HA 37 CYS H 3.57 36 THR QG2 37 CYS HA 5.00 36 THR H 37 CYS HA 5.00 36 THR H 36 THR QG2 4.63 36 THR H 36 THR HB 3.94 36 THR HB 36 THR H 4.36 36 THR QG2 36 THR HB 3.80 36 THR H 86 VAL HB 4.99 36 THR H 86 VAL HA 5.00 36 THR H 87 ARG HB3 5.00 36 THR QG2 87 ARG QG 6.50 36 THR H 87 ARG H 5.00 36 THR QG2 87 ARG H 5.60 36 THR H 87 ARG HB2 5.00 36 THR N 87 ARG O 3.30 36 THR HB 87 ARG H 5.00 36 THR HB 87 ARG HB2 5.00 36 THR HB 87 ARG HB3 5.00 36 THR H 88 GLY HA3 7.20 36 THR H 88 GLY HA2 5.30 36 THR H 64 PHE QE 5.00 36 THR QG2 38 MET HG2 5.00 36 THR QG2 38 MET H 5.50 36 THR HB 36 THR HA 5.33 36 THR HA 36 THR H 4.76 36 THR QG2 36 THR H 4.76 36 THR QG2 36 THR HA 3.79 37 CYS H 55 LEU QD2 5.00 37 CYS HB2 55 LEU QD1 5.00 37 CYS HB2 37 CYS H 4.32 37 CYS HA 37 CYS H 4.42 37 CYS HA 37 CYS HB3 4.27 37 CYS HB3 37 CYS H 5.38 37 CYS H 37 CYS HA 4.37 37 CYS HA 86 VAL QG2 5.80 37 CYS H 37 CYS HB2 4.36 37 CYS HA 86 VAL H 5.10 37 CYS HA 86 VAL QG1 5.00 37 CYS HA 86 VAL HA 2.57 37 CYS H 86 VAL QG1 6.21 37 CYS HA 87 ARG H 4.78 37 CYS H 87 ARG H 5.00 37 CYS HB3 64 PHE HZ 5.24 37 CYS HB2 64 PHE HZ 5.00 37 CYS HA 64 PHE HZ 5.00 37 CYS HB3 64 PHE QE 7.20 37 CYS HA 64 PHE QE 6.00 37 CYS H 37 CYS HB3 4.47 37 CYS HA 38 MET H 3.23 37 CYS HB2 38 MET H 5.00 37 CYS HB2 64 PHE QE 5.00 37 CYS HB2 64 PHE QD 6.50 37 CYS HB2 55 LEU QD2 5.00 37 CYS HB3 55 LEU QD1 5.00 37 CYS HB3 55 LEU QD2 5.00 37 CYS H 55 LEU QD1 5.50 37 CYS HB3 38 MET H 5.00 37 CYS H 38 MET HG2 5.00 37 CYS HB3 38 MET HA 5.00 37 CYS HA 37 CYS HB2 4.28 38 MET HA 39 PHE H 3.41 38 MET H 84 ALA HA 5.00 38 MET N 85 GLU O 3.30 38 MET HB3 85 GLU H 4.84 38 MET HA 85 GLU H 4.89 38 MET H 85 GLU O 2.20 38 MET HA 39 PHE QB 4.50 38 MET HB2 39 PHE HA 5.00 38 MET HG3 39 PHE H 5.00 38 MET HB2 39 PHE H 5.00 38 MET HB3 39 PHE H 5.00 38 MET H 39 PHE H 5.00 38 MET HG2 39 PHE H 5.00 38 MET H 39 PHE HA 5.00 38 MET H 86 VAL HA 4.59 38 MET H 86 VAL QG1 4.84 38 MET HG2 38 MET HG3 4.63 38 MET HA 38 MET HB3 4.05 38 MET HB3 38 MET H 4.17 38 MET H 86 VAL QG2 6.33 38 MET H 38 MET HB2 3.84 38 MET HG3 38 MET HB2 3.18 38 MET HA 38 MET H 3.79 38 MET HG2 38 MET HB2 3.97 38 MET H 38 MET HB3 4.21 38 MET H 38 MET HG3 4.53 38 MET HA 38 MET HB2 4.11 38 MET H 38 MET HA 3.38 38 MET HB2 38 MET H 4.16 38 MET HG3 38 MET HA 4.16 38 MET HG2 38 MET H 5.00 38 MET HG2 38 MET HA 5.00 38 MET H 87 ARG H 4.83 38 MET HB3 38 MET HB2 5.00 38 MET HG3 38 MET HB3 3.71 38 MET HG3 38 MET H 5.00 38 MET HG2 38 MET HB3 4.26 38 MET O 85 GLU N 3.30 38 MET O 85 GLU H 2.20 39 PHE H 40 THR H 5.00 39 PHE H 68 ILE QD1 6.20 39 PHE HA 39 PHE QB 4.53 39 PHE QD 68 ILE QG2 5.30 39 PHE HA 83 LYS H 5.00 39 PHE QD 83 LYS H 5.20 39 PHE QB 84 ALA QB 6.00 39 PHE HA 84 ALA QB 5.00 39 PHE QD 84 ALA QB 5.40 39 PHE HA 84 ALA HA 5.00 39 PHE QD 84 ALA H 6.80 39 PHE QD 39 PHE HA 4.00 39 PHE H 39 PHE QB 3.97 39 PHE H 39 PHE HA 4.63 39 PHE HA 39 PHE H 4.59 39 PHE QB 39 PHE H 4.76 39 PHE H 39 PHE QD 5.50 39 PHE QD 40 THR H 4.50 39 PHE HA 40 THR HA 5.00 39 PHE QB 40 THR H 5.00 39 PHE HA 40 THR H 3.54 40 THR H 83 LYS O 2.20 40 THR HB 83 LYS H 4.78 40 THR H 83 LYS HG2 5.00 40 THR N 83 LYS O 3.30 40 THR QG2 83 LYS H 5.80 40 THR QG2 83 LYS HB3 5.00 40 THR HA 40 THR HB 5.04 40 THR HA 40 THR QG2 3.58 40 THR H 40 THR HA 4.26 40 THR H 84 ALA QB 5.63 40 THR HA 41 TYR HA 4.50 40 THR H 84 ALA HA 4.40 40 THR QG2 40 THR H 4.55 40 THR H 40 THR HB 3.90 40 THR HB 40 THR H 4.37 40 THR QG2 41 TYR H 3.58 40 THR HA 40 THR H 4.33 40 THR H 40 THR QG2 4.55 40 THR QG2 40 THR HB 3.65 40 THR HA 41 TYR H 3.31 40 THR QG2 41 TYR HA 5.00 40 THR H 85 GLU H 4.89 40 THR H 41 TYR HB3 5.00 40 THR QG2 81 GLN HE21 5.00 40 THR QG2 81 GLN HE22 6.00 40 THR HB 41 TYR H 5.00 40 THR O 83 LYS N 3.30 40 THR O 83 LYS H 2.20 41 TYR HA 41 TYR H 4.39 41 TYR H 41 TYR HB2 5.90 41 TYR HA 81 GLN HE21 5.00 41 TYR HA 81 GLN H 5.00 41 TYR HB2 42 ALA HA 5.00 41 TYR HA 42 ALA H 3.62 41 TYR HB2 42 ALA H 3.95 41 TYR HB3 42 ALA H 4.01 41 TYR H 42 ALA H 5.00 41 TYR HA 82 PHE H 5.00 41 TYR HA 82 PHE HA 3.68 41 TYR HB3 82 PHE QD 6.00 41 TYR HA 41 TYR HB2 5.52 41 TYR HA 83 LYS H 4.35 41 TYR HB3 83 LYS H 4.91 41 TYR H 83 LYS H 5.00 41 TYR H 41 TYR HB3 4.80 41 TYR HB3 79 PHE QD 7.00 41 TYR HB2 79 PHE QE 6.40 41 TYR HB3 79 PHE QE 7.00 41 TYR HB3 41 TYR H 6.03 41 TYR H 41 TYR HA 4.40 41 TYR HA 41 TYR HB3 4.56 42 ALA QB 81 GLN HE21 5.00 42 ALA QB 42 ALA HA 3.43 42 ALA H 42 ALA HA 4.21 42 ALA H 42 ALA QB 3.86 42 ALA HA 42 ALA H 4.39 42 ALA H 82 PHE HA 4.44 42 ALA QB 42 ALA H 3.71 42 ALA QB 81 GLN H 5.00 42 ALA H 81 GLN HG3 4.08 42 ALA HA 43 SER H 3.59 42 ALA H 81 GLN HG2 4.11 42 ALA H 80 THR H 5.00 42 ALA QB 80 THR H 5.00 42 ALA QB 43 SER H 3.88 42 ALA QB 81 GLN HE22 5.50 42 ALA O 81 GLN H 2.35 42 ALA O 81 GLN N 3.30 43 SER HB2 77 LEU QD2 5.50 43 SER HA 78 TYR H 5.00 43 SER HA 78 TYR QD 6.50 43 SER HA 43 SER H 4.85 43 SER HB3 79 PHE QD 5.00 43 SER HA 79 PHE HA 3.82 43 SER H 79 PHE HA 5.00 43 SER HB3 43 SER HB2 6.52 43 SER HA 43 SER HB2 4.40 43 SER HB2 43 SER H 6.05 43 SER H 43 SER HB2 5.57 43 SER H 43 SER HB3 4.60 43 SER H 80 THR H 4.90 43 SER HA 80 THR H 3.96 43 SER H 43 SER HA 4.72 43 SER HA 43 SER HB3 4.33 43 SER HB3 44 GLN H 3.71 43 SER HB3 80 THR H 5.00 43 SER HA 80 THR QG2 5.00 43 SER HA 44 GLN HB3 5.00 43 SER HA 44 GLN H 3.71 43 SER HB3 45 GLY H 5.46 43 SER H 44 GLN H 5.00 43 SER HA 44 GLN HA 5.00 43 SER HB3 44 GLN HA 4.73 43 SER HB3 77 LEU HB3 4.49 43 SER HB2 77 LEU HB3 5.00 43 SER HA 81 GLN H 4.66 43 SER HB2 44 GLN H 3.88 43 SER HB2 44 GLN HA 5.00 43 SER HB3 77 LEU QD2 5.20 44 GLN HB3 78 TYR H 5.00 44 GLN HB3 78 TYR QD 5.00 44 GLN H 78 TYR HB3 5.00 44 GLN H 79 PHE HA 4.73 44 GLN HA 45 GLY H 3.54 44 GLN HB3 45 GLY H 5.00 44 GLN HG3 45 GLY H 5.00 44 GLN HG3 45 GLY HA2 5.00 44 GLN H 79 PHE H 5.00 44 GLN HG3 44 GLN H 5.05 44 GLN HB2 45 GLY H 5.00 44 GLN H 45 GLY H 4.40 44 GLN HA 45 GLY HA3 5.00 44 GLN H 80 THR H 5.00 44 GLN HA 44 GLN HG2 4.75 44 GLN H 44 GLN HA 4.52 44 GLN HE21 44 GLN HB2 5.00 44 GLN HG3 80 THR QG2 7.00 44 GLN H 80 THR QG2 5.00 44 GLN H 44 GLN HB3 4.32 44 GLN HA 44 GLN HB3 5.00 44 GLN HG2 44 GLN HB2 4.06 44 GLN HE22 44 GLN HB2 5.00 44 GLN HE21 44 GLN HG2 5.00 44 GLN HG3 44 GLN HB3 3.57 44 GLN HE21 44 GLN HG3 5.00 44 GLN HB3 44 GLN HB2 5.00 44 GLN HE22 44 GLN HG3 5.00 44 GLN HG2 44 GLN H 5.00 44 GLN HG3 44 GLN HG2 4.50 44 GLN HE22 44 GLN HG2 5.00 44 GLN HA 44 GLN HB2 4.75 44 GLN HA 44 GLN HG3 5.00 44 GLN H 44 GLN HG3 5.00 44 GLN H 44 GLN HG2 5.00 44 GLN HA 44 GLN H 4.16 44 GLN HE21 44 GLN HA 5.00 44 GLN HG3 44 GLN HB2 3.77 44 GLN HB3 44 GLN HG2 3.99 44 GLN HE21 44 GLN HB3 5.00 44 GLN HB2 44 GLN H 5.29 44 GLN H 44 GLN HB2 4.49 44 GLN HB3 44 GLN H 5.00 44 GLN H 77 LEU HA 5.00 44 GLN H 77 LEU QD2 6.00 44 GLN H 77 LEU HB3 5.00 44 GLN H 78 TYR QD 5.20 44 GLN HB2 78 TYR H 5.20 44 GLN H 78 TYR H 4.00 45 GLY HA3 77 LEU HA 5.00 45 GLY H 46 GLY H 5.00 45 GLY HA2 46 GLY H 3.00 45 GLY HA3 46 GLY H 3.66 45 GLY H 45 GLY HA2 4.22 45 GLY HA2 45 GLY H 4.03 45 GLY HA3 45 GLY H 3.87 45 GLY H 45 GLY HA3 4.06 45 GLY HA3 45 GLY HA2 3.03 45 GLY HA3 78 TYR H 5.00 46 GLY HA2 47 THR H 3.33 46 GLY H 46 GLY HA2 3.71 46 GLY HA3 46 GLY HA2 2.73 46 GLY HA3 46 GLY H 3.67 46 GLY H 46 GLY HA3 3.58 46 GLY HA3 47 THR H 3.60 46 GLY H 47 THR H 4.45 46 GLY HA2 46 GLY H 3.75 47 THR HA 47 THR HB 3.59 47 THR HA 47 THR H 3.77 47 THR QG2 48 ASN H 4.81 47 THR H 47 THR HA 3.54 47 THR QG2 47 THR HB 3.46 47 THR HB 47 THR H 4.33 47 THR QG2 47 THR HA 3.79 47 THR QG2 47 THR H 4.55 47 THR H 47 THR QG2 4.55 47 THR H 47 THR HB 3.74 47 THR H 77 LEU QD2 5.00 47 THR H 77 LEU QD1 6.82 47 THR H 48 ASN HA 5.00 47 THR H 48 ASN H 5.00 47 THR HA 48 ASN H 2.94 47 THR HB 48 ASN H 4.12 47 THR HA 48 ASN HA 5.00 48 ASN HB3 48 ASN HB2 5.26 48 ASN HA 49 GLU HB2 5.00 48 ASN HB2 49 GLU H 4.43 48 ASN H 49 GLU H 4.53 48 ASN HA 49 GLU H 3.65 48 ASN HB3 49 GLU H 4.22 48 ASN HD22 48 ASN HA 5.00 48 ASN HD21 48 ASN H 5.00 48 ASN HB3 48 ASN H 4.15 48 ASN H 48 ASN HA 3.96 48 ASN H 48 ASN HB3 3.82 48 ASN HA 48 ASN HB3 4.00 48 ASN HB2 48 ASN H 4.01 48 ASN HD21 48 ASN HB2 5.00 48 ASN HB2 48 ASN HA 3.96 48 ASN H 48 ASN HB2 3.64 48 ASN HD21 48 ASN HB3 5.00 48 ASN HD21 48 ASN HA 5.00 48 ASN HD22 48 ASN HB2 5.00 48 ASN HD22 48 ASN HB3 5.00 48 ASN HD22 48 ASN H 5.00 48 ASN HD21 49 GLU H 5.00 49 GLU HG2 51 TRP HD1 5.00 49 GLU HG3 49 GLU HG2 5.00 49 GLU H 49 GLU HG3 5.68 49 GLU H 49 GLU HG2 5.00 49 GLU HA 49 GLU H 3.65 49 GLU HB3 50 GLN H 5.00 49 GLU HB2 50 GLN H 5.00 49 GLU HB3 49 GLU HG3 3.58 49 GLU H 49 GLU HB3 4.44 49 GLU HB2 49 GLU HB3 4.99 49 GLU HA 49 GLU HG2 5.28 49 GLU HA 49 GLU HB3 5.58 49 GLU HB3 49 GLU H 5.95 49 GLU HB2 49 GLU HG3 3.02 49 GLU H 49 GLU HB2 4.26 49 GLU HA 49 GLU HB2 4.04 49 GLU HG3 49 GLU H 4.51 49 GLU HG2 49 GLU HB3 5.76 49 GLU HG2 49 GLU H 5.32 49 GLU HB2 49 GLU H 4.20 49 GLU HA 49 GLU HG3 4.34 49 GLU H 49 GLU HA 4.28 49 GLU HG2 49 GLU HB2 4.38 49 GLU HG3 50 GLN H 5.00 49 GLU HA 50 GLN H 3.30 49 GLU HG2 50 GLN H 5.00 49 GLU H 51 TRP HD1 4.68 49 GLU HB2 51 TRP HD1 5.00 49 GLU HB3 51 TRP HD1 5.00 49 GLU HA 51 TRP HD1 5.00 49 GLU H 51 TRP HE1 5.00 49 GLU H 77 LEU QD1 5.00 49 GLU HG2 77 LEU QD2 5.50 49 GLU HB2 77 LEU QD2 6.00 49 GLU H 77 LEU QD2 6.80 50 GLN H 50 GLN HA 3.99 50 GLN H 50 GLN HG3 5.00 50 GLN HE21 50 GLN HG2 5.00 50 GLN HG3 50 GLN H 5.00 50 GLN QB 50 GLN HG3 2.71 50 GLN H 50 GLN HG2 5.00 50 GLN HE21 50 GLN HG3 5.00 50 GLN HE21 50 GLN H 5.80 50 GLN HA 50 GLN HG3 3.85 50 GLN QB 50 GLN H 3.80 50 GLN HE22 50 GLN HG2 5.00 50 GLN HE22 50 GLN HG3 5.00 50 GLN HG2 50 GLN H 5.00 50 GLN HG2 50 GLN HG3 4.46 50 GLN HE21 50 GLN QB 5.00 50 GLN HE22 50 GLN QB 5.00 50 GLN HA 50 GLN QB 3.91 50 GLN HE21 50 GLN HA 5.00 50 GLN HA 50 GLN HG2 3.85 50 GLN HA 50 GLN H 4.18 50 GLN H 50 GLN QB 5.00 50 GLN HG2 50 GLN QB 3.17 50 GLN HG2 51 TRP H 5.00 50 GLN QB 51 TRP HA 5.30 50 GLN HG3 51 TRP H 5.00 50 GLN H 51 TRP HD1 3.94 50 GLN HA 51 TRP H 3.64 50 GLN QB 51 TRP H 4.27 50 GLN H 51 TRP H 4.59 51 TRP HA 69 TRP H 5.00 51 TRP HE3 69 TRP HA 4.15 51 TRP HE3 70 ARG H 5.00 51 TRP HZ2 70 ARG HB2 4.87 51 TRP HA 70 ARG HA 5.00 51 TRP HA 71 PRO HD2 5.00 51 TRP HA 71 PRO HD3 5.00 51 TRP HZ2 75 SER HB2 4.22 51 TRP HZ2 75 SER HB3 4.01 51 TRP HZ2 79 PHE QD 6.68 51 TRP HH2 79 PHE QE 5.00 51 TRP HZ2 79 PHE QE 5.00 51 TRP HZ2 79 PHE HZ 5.00 51 TRP HE1 77 LEU QD2 7.50 51 TRP HE3 51 TRP HB2 4.07 51 TRP H 52 GLN H 5.00 51 TRP HA 52 GLN H 4.01 51 TRP HB3 52 GLN H 4.15 51 TRP HE3 52 GLN H 4.58 51 TRP HA 51 TRP HB3 5.05 51 TRP HB3 51 TRP H 5.16 51 TRP H 51 TRP HB3 4.31 51 TRP HZ3 68 ILE QG2 5.00 51 TRP HB2 52 GLN H 4.11 51 TRP HE3 68 ILE QG2 5.00 51 TRP HA 51 TRP HB2 5.21 51 TRP HE3 51 TRP HA 5.77 51 TRP HZ2 51 TRP HH2 5.97 51 TRP H 51 TRP HB2 5.58 51 TRP HA 51 TRP H 4.23 51 TRP HH2 133 LEU HG 5.00 51 TRP HH2 133 LEU QD1 5.60 51 TRP HH2 133 LEU HB2 5.00 51 TRP HH2 134 SER HA 4.71 51 TRP HZ2 134 SER HA 5.00 51 TRP HD1 51 TRP HA 3.86 51 TRP H 51 TRP HA 3.78 51 TRP HB2 51 TRP H 5.57 52 GLN H 68 ILE QG2 5.50 52 GLN HE22 52 GLN QG 5.00 52 GLN HA 52 GLN H 4.49 52 GLN HA 52 GLN QG 3.76 52 GLN HA 52 GLN HB2 5.00 52 GLN HE22 52 GLN HB3 5.00 52 GLN H 52 GLN HA 4.49 52 GLN H 52 GLN HB2 4.49 52 GLN H 52 GLN HB3 4.55 52 GLN HA 52 GLN HB3 5.00 52 GLN HB2 69 TRP HH2 5.00 52 GLN HE21 69 TRP HH2 5.00 52 GLN H 69 TRP O 2.20 52 GLN H 69 TRP H 4.22 52 GLN HB2 69 TRP HZ2 4.30 52 GLN N 69 TRP O 3.30 52 GLN HB3 69 TRP H 5.00 52 GLN QG 52 GLN HB3 4.27 52 GLN HB2 52 GLN H 5.00 52 GLN QG 52 GLN HB2 3.75 52 GLN QG 52 GLN H 4.32 52 GLN HB2 69 TRP H 4.74 52 GLN HE21 69 TRP HZ2 5.00 52 GLN QG 53 MET H 5.00 52 GLN HE22 69 TRP HZ2 5.00 52 GLN HA 53 MET H 3.63 52 GLN HE22 69 TRP HH2 5.00 52 GLN QG 69 TRP HZ2 5.00 52 GLN H 70 ARG HA 4.68 52 GLN HE21 52 GLN HB2 5.00 52 GLN HB3 53 MET H 5.00 52 GLN H 53 MET H 5.00 52 GLN HE21 53 MET H 5.00 52 GLN HE22 71 PRO HG3 5.00 52 GLN H 71 PRO HD3 5.00 52 GLN HE21 52 GLN HB3 5.00 52 GLN HE21 71 PRO HG3 5.00 52 GLN H 71 PRO HG3 5.00 52 GLN H 52 GLN QG 4.43 52 GLN HE21 52 GLN QG 5.00 52 GLN HB2 53 MET H 5.00 52 GLN O 69 TRP H 2.20 52 GLN O 69 TRP N 3.30 53 MET HG2 69 TRP H 5.00 53 MET HG2 53 MET HB2 3.52 53 MET HA 53 MET H 4.33 53 MET H 53 MET HB3 4.43 53 MET H 53 MET HB2 4.47 53 MET H 53 MET QG 5.46 53 MET HG2 53 MET HA 4.78 53 MET HB2 53 MET QG 4.22 53 MET HB3 53 MET HB2 5.69 53 MET HG3 53 MET H 5.00 53 MET HB3 53 MET QG 4.36 53 MET HG3 53 MET HB3 4.76 53 MET HA 53 MET HB2 4.93 53 MET HA 67 THR H 5.00 53 MET HG3 67 THR H 5.00 53 MET HB3 53 MET H 4.60 53 MET HG3 53 MET HA 5.74 53 MET HA 53 MET QG 4.34 53 MET H 53 MET HA 4.80 53 MET HG2 53 MET H 5.64 53 MET HG3 53 MET HB2 3.52 53 MET HG2 53 MET HB3 4.76 53 MET HB2 54 SER H 4.55 53 MET H 54 SER QB 5.60 53 MET QG 69 TRP H 5.50 53 MET H 54 SER H 4.36 53 MET HA 54 SER H 3.68 53 MET HA 54 SER QB 5.00 53 MET QG 54 SER H 5.00 53 MET H 54 SER HA 5.00 53 MET HA 69 TRP H 4.67 54 SER HA 54 SER H 4.96 54 SER H 55 LEU H 5.00 54 SER HA 55 LEU HG 5.00 54 SER H 69 TRP H 5.00 54 SER H 54 SER HA 4.35 54 SER QB 54 SER H 4.02 54 SER H 54 SER QB 3.80 54 SER H 68 ILE HA 4.48 54 SER H 66 CYS HA 5.00 54 SER H 68 ILE HG13 4.68 54 SER QB 67 THR QG2 5.60 54 SER N 67 THR O 3.30 54 SER H 67 THR O 2.20 54 SER H 67 THR H 4.11 54 SER H 67 THR QG2 5.42 54 SER QB 69 TRP HZ3 5.00 54 SER QB 69 TRP HE3 5.00 54 SER QB 69 TRP HH2 3.80 54 SER QB 55 LEU H 4.39 54 SER HA 55 LEU H 3.68 54 SER QB 54 SER HA 3.77 54 SER H 69 TRP HE3 5.00 54 SER O 67 THR N 3.30 54 SER O 67 THR H 2.20 55 LEU QD2 67 THR H 5.60 55 LEU H 67 THR H 5.00 55 LEU HA 67 THR H 4.51 55 LEU HG 56 GLY H 5.00 55 LEU HA 56 GLY HA2 5.00 55 LEU HB2 56 GLY HA2 5.00 55 LEU HB2 56 GLY H 5.00 55 LEU HB3 56 GLY H 4.50 55 LEU HA 56 GLY H 3.42 55 LEU QD2 57 THR QG2 7.00 55 LEU QD2 55 LEU HB2 4.32 55 LEU HG 55 LEU H 4.93 55 LEU HB2 55 LEU H 5.00 55 LEU QD2 64 PHE QE 5.80 55 LEU HA 55 LEU HB3 4.48 55 LEU QD1 55 LEU HG 5.00 55 LEU H 55 LEU HA 4.78 55 LEU HG 55 LEU HB2 5.00 55 LEU HB3 55 LEU H 5.00 55 LEU QD1 55 LEU HB3 5.00 55 LEU HB3 55 LEU HB2 5.00 55 LEU HA 55 LEU H 4.51 55 LEU QD2 55 LEU QD1 3.52 55 LEU H 55 LEU HB3 5.00 55 LEU H 55 LEU QD2 5.00 55 LEU HB3 64 PHE QE 7.20 55 LEU QD2 55 LEU HB3 4.30 55 LEU QD2 64 PHE QD 6.50 55 LEU HA 64 PHE QD 6.50 55 LEU H 55 LEU HG 5.00 55 LEU HA 55 LEU HG 4.70 55 LEU QD2 64 PHE HB2 6.60 55 LEU HA 55 LEU QD1 5.00 55 LEU HA 55 LEU HB2 5.00 55 LEU HA 55 LEU QD2 5.00 55 LEU H 55 LEU HB2 4.36 55 LEU QD1 55 LEU HB2 4.06 55 LEU HG 55 LEU HB3 3.46 55 LEU QD1 55 LEU H 5.00 55 LEU QD2 55 LEU H 5.00 55 LEU QD2 55 LEU HG 5.00 55 LEU H 55 LEU QD1 5.00 55 LEU HG 64 PHE QE 8.31 55 LEU HA 65 THR H 5.00 55 LEU HA 66 CYS HA 3.90 55 LEU HA 66 CYS HB2 5.00 55 LEU QD2 66 CYS HB2 5.00 56 GLY H 56 GLY HA3 4.00 56 GLY HA3 56 GLY H 4.03 56 GLY H 56 GLY HA2 4.29 56 GLY HA3 56 GLY HA2 3.07 56 GLY H 57 THR H 5.00 56 GLY H 57 THR QG2 5.29 56 GLY HA3 57 THR QG2 5.47 56 GLY H 65 THR H 4.07 56 GLY N 65 THR O 3.30 56 GLY HA3 65 THR H 5.00 56 GLY H 65 THR O 2.20 56 GLY H 67 THR H 5.00 56 GLY HA2 57 THR H 3.73 56 GLY HA2 57 THR QG2 4.67 56 GLY HA2 65 THR H 5.00 56 GLY HA3 57 THR H 3.76 56 GLY H 66 CYS H 5.00 56 GLY H 66 CYS HA 4.33 56 GLY H 64 PHE QD 6.00 56 GLY H 64 PHE HA 5.00 56 GLY HA2 56 GLY H 3.58 56 GLY O 65 THR H 2.20 56 GLY O 65 THR N 3.30 57 THR QG2 58 SER H 4.58 57 THR HA 58 SER H 3.36 57 THR H 58 SER H 5.00 57 THR HA 58 SER HA 5.00 57 THR HB 58 SER H 3.57 57 THR QG2 57 THR H 3.93 57 THR HB 61 HIS H 5.00 57 THR QG2 61 HIS HD2 5.00 57 THR QG2 61 HIS H 6.80 57 THR HB 57 THR HA 3.99 57 THR HB 63 HIS H 5.00 57 THR HA 57 THR H 4.52 57 THR QG2 57 THR HB 3.30 57 THR H 57 THR HB 4.13 57 THR H 57 THR HA 4.31 57 THR QG2 64 PHE QD 6.00 57 THR QG2 64 PHE HA 5.00 57 THR HB 64 PHE HA 5.00 57 THR QG2 57 THR HA 3.82 57 THR HB 57 THR H 4.77 57 THR H 57 THR QG2 4.08 57 THR QG2 65 THR H 5.20 57 THR QG2 64 PHE HB2 5.00 57 THR QG2 64 PHE HB3 5.00 58 SER HA 58 SER H 3.91 58 SER H 58 SER HB2 4.09 58 SER HA 58 SER HB3 3.22 58 SER H 61 HIS H 3.81 58 SER H 58 SER HA 3.69 58 SER HA 63 HIS H 5.00 58 SER HB3 63 HIS HB2 5.00 58 SER H 64 PHE QD 6.66 58 SER H 64 PHE H 5.42 58 SER HB3 63 HIS H 5.00 58 SER H 63 HIS H 3.81 58 SER H 63 HIS HB2 5.00 58 SER N 63 HIS O 3.30 58 SER H 63 HIS HB3 5.00 58 SER HB3 64 PHE HA 5.30 58 SER HB3 63 HIS HB3 5.00 58 SER H 58 SER HB3 3.98 58 SER HB3 58 SER HB2 6.77 58 SER HA 59 GLU HA 5.00 58 SER HB3 59 GLU H 4.28 58 SER HA 59 GLU QB 5.50 58 SER HA 59 GLU H 3.92 58 SER HB2 59 GLU H 4.31 58 SER HA 60 ASP H 4.98 58 SER HA 58 SER HB2 3.06 58 SER HB2 58 SER H 5.37 58 SER HB3 58 SER H 5.47 59 GLU HG2 60 ASP HA 5.72 59 GLU HG3 60 ASP H 5.60 59 GLU HA 60 ASP H 4.56 59 GLU H 60 ASP H 4.61 59 GLU QB 59 GLU H 4.03 59 GLU QB 61 HIS H 5.20 59 GLU HG3 59 GLU H 4.27 59 GLU HG3 61 HIS H 5.00 59 GLU HA 61 HIS H 4.65 59 GLU HA 61 HIS HD2 5.00 59 GLU H 61 HIS H 4.61 59 GLU QB 59 GLU HG2 3.39 59 GLU HA 59 GLU HG2 3.78 59 GLU HG3 59 GLU HG2 2.32 59 GLU HA 59 GLU HG3 3.82 59 GLU HG2 59 GLU H 4.56 59 GLU H 59 GLU HA 4.15 59 GLU H 59 GLU QB 3.87 59 GLU HA 59 GLU H 4.14 59 GLU H 59 GLU HG2 4.85 59 GLU HA 59 GLU QB 3.08 59 GLU HG3 59 GLU QB 2.75 59 GLU QB 60 ASP H 4.27 60 ASP HA 60 ASP HB2 3.38 60 ASP H 60 ASP HA 4.13 60 ASP HB2 60 ASP H 5.52 60 ASP H 60 ASP HB3 4.43 60 ASP H 61 HIS HD2 5.00 60 ASP HB3 60 ASP HB2 3.10 60 ASP HA 60 ASP HB3 3.60 60 ASP HA 60 ASP H 4.22 60 ASP HB3 60 ASP H 4.39 60 ASP H 60 ASP HB2 5.56 60 ASP HB2 61 HIS H 5.00 60 ASP H 62 GLN H 5.00 60 ASP HB2 62 GLN HE21 5.00 60 ASP HB2 62 GLN H 5.00 61 HIS HA 61 HIS H 3.59 61 HIS HD2 61 HIS HA 5.00 61 HIS HB3 61 HIS H 5.77 61 HIS H 61 HIS HB2 5.60 61 HIS H 61 HIS HB3 4.44 61 HIS HD2 61 HIS H 5.00 61 HIS HD2 61 HIS HB2 4.50 61 HIS HB2 62 GLN HE21 5.00 61 HIS HB3 62 GLN HE22 5.00 61 HIS H 62 GLN H 3.51 61 HIS H 61 HIS HA 3.27 61 HIS HA 62 GLN H 5.00 61 HIS HB3 62 GLN HE21 5.00 61 HIS HB2 62 GLN HE22 5.00 61 HIS HA 61 HIS HB3 4.01 61 HIS HB3 62 GLN H 5.00 61 HIS HA 61 HIS HB2 4.01 61 HIS HB3 61 HIS HB2 5.70 62 GLN H 63 HIS H 3.59 62 GLN HA 62 GLN HG2 3.79 62 GLN HA 62 GLN HB2 3.31 62 GLN HG2 63 HIS H 5.00 62 GLN H 63 HIS HD2 7.50 62 GLN HB2 63 HIS H 4.86 62 GLN HB3 63 HIS H 5.00 62 GLN H 62 GLN HA 3.84 62 GLN HA 62 GLN HB3 3.53 62 GLN HE21 62 GLN HA 5.00 62 GLN HG2 62 GLN HB2 3.01 62 GLN HE21 62 GLN HG2 5.00 62 GLN HG2 62 GLN HG3 2.55 62 GLN HE22 62 GLN HA 5.00 62 GLN HE22 62 GLN H 5.00 62 GLN H 62 GLN HG3 3.87 62 GLN H 62 GLN HB2 4.05 62 GLN HG3 62 GLN H 3.99 62 GLN HE21 62 GLN HB3 5.00 62 GLN HB3 62 GLN HG3 5.41 62 GLN HB3 63 HIS HD2 5.00 62 GLN H 63 HIS HA 5.00 62 GLN HG3 62 GLN HB2 2.63 62 GLN HG2 62 GLN HB3 3.25 62 GLN HE22 62 GLN HG3 5.00 62 GLN H 62 GLN HG2 4.17 62 GLN HG2 62 GLN H 3.93 62 GLN HE21 62 GLN H 5.00 62 GLN H 62 GLN HB3 3.89 62 GLN HA 62 GLN H 3.72 62 GLN HA 62 GLN HG3 5.00 62 GLN HE21 62 GLN HG3 5.00 62 GLN HB3 62 GLN H 3.86 62 GLN HE22 62 GLN HG2 5.00 62 GLN HE22 62 GLN HB3 5.00 62 GLN HB2 62 GLN H 5.35 62 GLN HE22 142 ALA QB 5.50 62 GLN HE21 142 ALA QB 7.20 62 GLN HB3 62 GLN HB2 4.80 62 GLN HG3 63 HIS H 5.20 62 GLN HA 63 HIS H 4.21 63 HIS H 63 HIS HB2 4.31 63 HIS H 63 HIS HB3 4.08 63 HIS HE1 63 HIS HB3 5.23 63 HIS HB2 63 HIS H 5.25 63 HIS HA 63 HIS H 4.45 63 HIS HA 63 HIS HB3 3.90 63 HIS H 64 PHE H 5.00 63 HIS HB2 64 PHE H 5.00 63 HIS HA 64 PHE H 3.30 63 HIS H 63 HIS HA 4.14 63 HIS HD2 63 HIS HA 5.00 63 HIS HB2 63 HIS HB3 4.37 63 HIS HD2 63 HIS HB3 5.00 63 HIS H 63 HIS HD2 5.20 63 HIS HD2 139 VAL QG1 5.20 63 HIS HE1 141 LYS HG3 5.00 63 HIS HE1 141 LYS QD 6.50 63 HIS HD2 141 LYS HA 5.00 63 HIS HE1 141 LYS QE 5.00 63 HIS HA 141 LYS HA 5.00 63 HIS HD2 64 PHE H 5.00 63 HIS HA 63 HIS HB2 3.92 63 HIS HD2 63 HIS HB2 4.19 63 HIS HB3 64 PHE H 4.40 63 HIS HB3 64 PHE HA 5.00 63 HIS HA 142 ALA H 5.00 64 PHE QD 66 CYS HB3 7.00 64 PHE QD 66 CYS HB2 5.80 64 PHE QE 66 CYS HB3 6.50 64 PHE HZ 87 ARG H 5.00 64 PHE QE 87 ARG H 5.78 64 PHE HB2 64 PHE HB3 4.72 64 PHE HB3 64 PHE H 5.00 64 PHE QD 64 PHE HB3 5.64 64 PHE QE 66 CYS HB2 5.50 64 PHE H 64 PHE HB3 4.32 64 PHE QD 64 PHE QE 3.27 64 PHE HZ 86 VAL QG1 5.00 64 PHE HZ 86 VAL HA 5.00 64 PHE H 64 PHE HA 3.30 64 PHE QE 86 VAL HA 5.80 64 PHE QD 89 ALA QB 6.50 64 PHE QE 89 ALA QB 5.50 64 PHE QE 64 PHE HB3 5.00 64 PHE H 64 PHE HB2 4.56 64 PHE QD 64 PHE HA 4.50 64 PHE QD 86 VAL QG1 6.50 64 PHE HB2 64 PHE H 4.32 64 PHE QD 64 PHE HB2 3.72 64 PHE HA 64 PHE HB3 3.88 64 PHE HA 64 PHE HB2 3.79 64 PHE QE 86 VAL QG2 5.80 64 PHE HA 65 THR QG2 5.00 64 PHE H 139 VAL HA 5.00 64 PHE H 139 VAL QG1 5.00 64 PHE QD 140 ALA QB 5.00 64 PHE HA 140 ALA H 5.00 64 PHE QE 140 ALA QB 5.60 64 PHE H 140 ALA O 2.20 64 PHE H 140 ALA QB 5.00 64 PHE N 140 ALA O 3.30 64 PHE H 140 ALA H 4.24 64 PHE HZ 140 ALA QB 5.00 64 PHE QD 140 ALA H 5.00 64 PHE QE 86 VAL QG1 5.00 64 PHE HZ 86 VAL HB 5.00 64 PHE H 141 LYS HA 4.38 64 PHE QD 142 ALA HA 7.00 64 PHE HA 65 THR H 3.34 64 PHE HB2 65 THR H 5.00 64 PHE QE 142 ALA HA 7.17 64 PHE QD 65 THR H 5.00 64 PHE H 142 ALA H 4.91 64 PHE HB3 65 THR H 5.00 64 PHE O 140 ALA N 3.30 64 PHE O 140 ALA H 2.20 65 THR QG2 66 CYS HA 6.58 65 THR HB 140 ALA H 5.00 65 THR HA 66 CYS H 3.57 65 THR QG2 66 CYS H 5.00 65 THR H 66 CYS H 4.42 65 THR HB 66 CYS H 5.00 65 THR H 65 THR QG2 4.35 65 THR HA 65 THR H 4.00 65 THR H 65 THR HA 4.35 65 THR HB 65 THR HA 4.14 65 THR HB 138 ILE H 5.00 65 THR QG2 65 THR HB 3.16 65 THR QG2 65 THR HA 3.79 65 THR HB 139 VAL QG1 5.50 65 THR QG2 65 THR H 3.88 65 THR H 139 VAL HA 5.00 65 THR HB 66 CYS HA 5.00 65 THR HB 65 THR H 4.17 65 THR H 65 THR HB 4.00 66 CYS H 140 ALA H 4.78 66 CYS HB2 66 CYS H 4.38 66 CYS H 66 CYS HA 4.50 66 CYS H 66 CYS HB2 4.47 66 CYS H 137 VAL HA 4.83 66 CYS HB2 138 ILE H 5.00 66 CYS HB3 138 ILE H 5.00 66 CYS N 138 ILE O 3.30 66 CYS H 138 ILE O 2.20 66 CYS H 138 ILE HB 4.64 66 CYS HB2 138 ILE QD1 5.00 66 CYS H 138 ILE H 4.03 66 CYS HB3 138 ILE QD1 5.00 66 CYS HB3 66 CYS H 4.32 66 CYS HA 67 THR HB 5.00 66 CYS HB3 67 THR H 5.00 66 CYS HA 67 THR H 3.29 66 CYS H 139 VAL HA 4.00 66 CYS HB2 67 THR H 5.00 66 CYS HB3 66 CYS HB2 3.90 66 CYS HA 66 CYS H 3.29 66 CYS H 66 CYS HB3 5.53 66 CYS HA 66 CYS HB3 3.87 66 CYS HA 66 CYS HB2 3.91 67 THR HA 137 VAL HA 3.80 67 THR QG2 137 VAL HB 6.00 67 THR HB 69 TRP H 5.87 67 THR QG2 69 TRP HB3 5.00 67 THR HA 68 ILE HB 5.00 67 THR HB 68 ILE H 5.00 67 THR HB 67 THR QG2 5.00 67 THR HA 138 ILE H 4.35 67 THR H 67 THR QG2 4.60 67 THR QG2 67 THR HA 3.36 67 THR HA 67 THR HB 4.41 67 THR HB 67 THR H 4.21 67 THR QG2 67 THR H 4.60 67 THR HB 69 TRP HE3 4.32 67 THR QG2 69 TRP HE3 5.00 67 THR HA 68 ILE H 3.38 67 THR QG2 68 ILE H 5.00 67 THR H 67 THR HB 3.74 67 THR H 67 THR HA 3.59 67 THR QG2 67 THR HB 2.92 67 THR HA 67 THR H 3.91 68 ILE HG12 68 ILE HG13 5.00 68 ILE HB 68 ILE HG13 3.93 68 ILE H 68 ILE HG13 3.62 68 ILE QG2 68 ILE QD1 4.23 68 ILE QG2 68 ILE HB 4.34 68 ILE HG12 68 ILE H 5.00 68 ILE HG12 68 ILE HB 3.70 68 ILE HA 68 ILE H 4.65 68 ILE HA 68 ILE QD1 4.57 68 ILE HG13 68 ILE QD1 4.33 68 ILE HB 68 ILE QD1 3.74 68 ILE HA 68 ILE HG12 5.00 68 ILE QG2 69 TRP H 4.09 68 ILE HG13 69 TRP H 5.00 68 ILE HB 69 TRP HA 5.00 68 ILE HA 69 TRP H 3.57 68 ILE QG2 68 ILE H 5.00 68 ILE H 68 ILE HG12 4.51 68 ILE QG2 68 ILE HG12 3.96 68 ILE HB 68 ILE H 4.46 68 ILE QG2 136 LEU H 5.00 68 ILE H 136 LEU O 2.20 68 ILE N 136 LEU O 3.30 68 ILE H 136 LEU H 4.28 68 ILE HB 136 LEU H 4.12 68 ILE H 68 ILE HA 4.49 68 ILE H 68 ILE QG2 5.00 68 ILE H 68 ILE HB 3.85 68 ILE H 137 VAL HA 4.69 68 ILE HA 68 ILE HB 4.50 68 ILE H 68 ILE QD1 4.73 68 ILE QG2 68 ILE HA 3.93 68 ILE HA 68 ILE HG13 3.99 68 ILE H 69 TRP H 5.00 68 ILE H 138 ILE H 5.00 68 ILE HA 69 TRP HE3 5.00 68 ILE O 136 LEU H 2.20 68 ILE O 136 LEU N 3.30 69 TRP HZ2 69 TRP HD1 5.80 69 TRP HA 136 LEU H 4.57 69 TRP HZ2 69 TRP HH2 4.17 69 TRP H 69 TRP HB3 5.59 69 TRP HE3 69 TRP H 4.17 69 TRP HB3 136 LEU H 4.62 69 TRP HB3 69 TRP H 5.42 69 TRP HA 70 ARG H 3.88 69 TRP HB3 70 ARG H 3.92 69 TRP HA 70 ARG HA 5.00 69 TRP HB2 70 ARG H 4.41 69 TRP H 70 ARG H 5.00 69 TRP HD1 69 TRP H 5.17 69 TRP HE3 69 TRP HA 4.37 69 TRP H 69 TRP HB2 5.11 69 TRP HD1 71 PRO HA 4.36 69 TRP HD1 69 TRP HB3 4.97 69 TRP H 69 TRP HA 4.57 69 TRP HA 69 TRP HB2 3.61 69 TRP HA 69 TRP HB3 3.61 69 TRP HE3 135 LYS QG 5.40 69 TRP HB3 135 LYS HA 5.00 69 TRP HB3 135 LYS HB2 4.99 69 TRP HB3 135 LYS HB3 5.00 69 TRP HD1 135 LYS QG 6.69 70 ARG H 70 ARG HB2 3.88 70 ARG HD3 70 ARG HA 4.77 70 ARG HA 70 ARG HG2 3.82 70 ARG H 134 SER HA 5.00 70 ARG HG3 70 ARG HG2 5.05 70 ARG HD3 70 ARG HD2 3.46 70 ARG H 135 LYS HA 5.00 70 ARG H 135 LYS HB2 5.00 70 ARG HA 70 ARG HB2 3.82 70 ARG H 70 ARG HD2 5.00 70 ARG HA 70 ARG HG3 3.68 70 ARG H 70 ARG HG3 4.55 70 ARG HA 71 PRO HG3 5.00 70 ARG H 71 PRO HD3 5.00 70 ARG HA 71 PRO HG2 4.62 70 ARG HA 71 PRO HD3 3.86 70 ARG HD2 70 ARG HG2 5.87 70 ARG H 135 LYS HB3 5.60 70 ARG HG3 70 ARG HB2 5.05 70 ARG HD2 70 ARG HB2 5.87 70 ARG HA 70 ARG H 4.62 70 ARG H 70 ARG HG2 4.56 70 ARG H 70 ARG HA 4.39 70 ARG HD2 70 ARG HA 5.52 70 ARG H 136 LEU H 6.20 70 ARG HB2 70 ARG H 4.98 70 ARG HD3 72 GLN H 5.46 70 ARG HG3 72 GLN H 4.51 70 ARG HD2 72 GLN H 5.00 70 ARG HG2 72 GLN H 5.00 70 ARG HG3 73 GLY H 5.00 70 ARG HD2 73 GLY H 5.00 70 ARG HB2 73 GLY H 5.00 70 ARG H 73 GLY H 5.00 70 ARG HD2 74 LYS H 5.00 70 ARG HD3 74 LYS H 5.00 70 ARG HD2 75 SER H 5.00 71 PRO HD2 71 PRO HB3 4.90 71 PRO HD2 71 PRO HG3 6.11 71 PRO HG3 71 PRO HG2 5.55 71 PRO HA 71 PRO HB3 4.01 71 PRO HG2 71 PRO HB3 3.08 71 PRO HD2 71 PRO HA 6.26 71 PRO HB2 71 PRO HA 4.00 71 PRO HA 71 PRO HG2 4.01 71 PRO HB2 71 PRO HD3 5.36 71 PRO HB3 72 GLN H 4.24 71 PRO HD2 72 GLN H 4.80 71 PRO HB2 72 GLN HE22 5.00 71 PRO HG2 72 GLN HE21 5.00 71 PRO HG2 72 GLN HE22 5.00 71 PRO HG3 72 GLN HE21 5.00 71 PRO HA 72 GLN H 4.26 71 PRO HB2 72 GLN H 4.06 71 PRO HG2 72 GLN H 4.44 71 PRO HB2 71 PRO HG2 2.92 71 PRO HG3 71 PRO HB2 4.20 71 PRO HG2 71 PRO HD2 5.32 71 PRO HD3 71 PRO HD2 3.61 71 PRO HB3 71 PRO HB2 4.73 71 PRO HD3 71 PRO HB3 4.98 71 PRO HB2 71 PRO HD2 4.32 71 PRO HA 73 GLY H 5.00 72 GLN H 72 GLN HB2 4.06 72 GLN HA 102 PHE QD 8.50 72 GLN H 72 GLN HG2 5.77 72 GLN HG3 72 GLN HB3 3.43 72 GLN HE21 72 GLN HG2 5.00 72 GLN H 72 GLN HB3 4.06 72 GLN HG3 72 GLN HA 3.77 72 GLN HA 72 GLN H 3.76 72 GLN HG2 72 GLN H 4.39 72 GLN HB2 72 GLN HB3 4.39 72 GLN HG2 72 GLN HB2 3.26 72 GLN HE21 72 GLN HA 5.00 72 GLN HG3 72 GLN HB2 3.19 72 GLN HG2 72 GLN HG3 3.12 72 GLN HA 72 GLN HB3 3.74 72 GLN HE22 72 GLN HG2 5.00 72 GLN HG2 72 GLN HB3 3.52 72 GLN HB3 72 GLN H 4.40 72 GLN HB2 72 GLN HA 3.58 72 GLN HE21 72 GLN HB2 5.00 72 GLN H 72 GLN HA 3.96 72 GLN HA 73 GLY H 5.00 72 GLN HB2 73 GLY H 5.00 72 GLN H 73 GLY HA2 5.00 72 GLN HB3 73 GLY H 4.56 72 GLN HG2 72 GLN HA 3.82 72 GLN HE22 72 GLN HB3 5.00 72 GLN HG3 72 GLN H 4.15 72 GLN HE21 72 GLN HB3 5.00 72 GLN HE21 72 GLN HG3 5.00 72 GLN HB2 72 GLN H 5.41 72 GLN H 72 GLN HG3 5.75 72 GLN HB2 74 LYS H 4.94 72 GLN H 74 LYS H 5.13 72 GLN HE22 72 GLN HG3 5.00 73 GLY HA2 73 GLY H 3.72 73 GLY H 73 GLY HA3 3.44 73 GLY HA3 73 GLY H 3.70 73 GLY HA2 73 GLY HA3 2.97 73 GLY H 73 GLY HA2 3.69 73 GLY H 74 LYS HG2 5.00 73 GLY HA2 74 LYS H 4.02 73 GLY HA3 74 LYS H 4.20 73 GLY H 74 LYS H 4.01 73 GLY H 74 LYS HA 5.00 74 LYS H 74 LYS HG2 5.00 74 LYS QE 74 LYS QD 3.85 74 LYS HG3 74 LYS QD 4.60 74 LYS H 74 LYS HB3 3.86 74 LYS HB3 74 LYS H 4.30 74 LYS HE2 74 LYS HB3 5.00 74 LYS HG3 74 LYS HB3 3.64 74 LYS QE 74 LYS HB3 5.00 74 LYS HG2 74 LYS QE 4.23 74 LYS HE2 74 LYS QD 4.44 74 LYS HA 74 LYS HG3 4.29 74 LYS HG2 74 LYS HB3 3.34 74 LYS HG2 74 LYS HG3 3.87 74 LYS HE2 74 LYS HB2 5.00 74 LYS HG2 74 LYS QD 4.22 74 LYS HB2 74 LYS QD 3.88 74 LYS H 74 LYS HB2 3.95 74 LYS HG2 74 LYS HB2 3.64 74 LYS HA 74 LYS QD 5.02 74 LYS HA 74 LYS HG2 4.06 74 LYS HA 74 LYS HB2 3.64 74 LYS H 74 LYS HG3 5.00 74 LYS HB2 74 LYS HB3 5.45 74 LYS HE2 74 LYS HG2 4.88 74 LYS HA 74 LYS H 4.39 74 LYS HE2 74 LYS HE3 2.39 74 LYS H 74 LYS HA 4.47 74 LYS HA 74 LYS HB3 3.68 74 LYS HB2 74 LYS H 4.14 74 LYS HG3 74 LYS HB2 3.80 74 LYS HG3 75 SER H 5.00 74 LYS H 75 SER H 5.00 74 LYS HA 75 SER H 3.64 74 LYS HB3 75 SER H 5.00 74 LYS HB2 75 SER H 5.00 74 LYS HG2 75 SER H 5.00 74 LYS HE2 76 TYR HA 5.00 74 LYS QE 76 TYR HA 5.19 74 LYS HE2 76 TYR QE 7.00 75 SER HA 75 SER HB2 5.36 75 SER H 75 SER HB2 4.01 75 SER HB2 77 LEU H 5.00 75 SER H 99 LYS HA 5.00 75 SER HB2 133 LEU H 5.00 75 SER H 134 SER HB2 5.00 75 SER H 134 SER HB3 5.00 75 SER HB3 75 SER HB2 4.25 75 SER HA 75 SER HB3 4.25 75 SER HA 77 LEU H 5.00 75 SER HA 75 SER H 4.59 75 SER H 75 SER HA 3.64 75 SER HB3 77 LEU H 5.00 75 SER H 76 TYR H 5.00 75 SER HA 76 TYR H 4.08 75 SER H 77 LEU H 5.24 75 SER HB2 76 TYR H 5.00 75 SER HB3 75 SER H 5.01 75 SER H 75 SER HB3 4.22 76 TYR HA 76 TYR HB2 3.18 76 TYR H 76 TYR HB3 4.51 76 TYR H 76 TYR HA 4.53 76 TYR QD 76 TYR H 4.36 76 TYR QE 76 TYR QD 5.82 76 TYR QD 76 TYR HB3 5.09 76 TYR HB2 76 TYR HB3 3.23 76 TYR HB3 77 LEU H 5.00 76 TYR QE 76 TYR HA 5.82 76 TYR HA 76 TYR HB3 3.98 76 TYR HB2 76 TYR H 5.00 76 TYR H 77 LEU H 4.50 76 TYR H 77 LEU HG 5.00 76 TYR H 76 TYR QD 5.86 76 TYR QE 76 TYR HB2 4.63 76 TYR QE 76 TYR H 6.65 76 TYR QD 76 TYR HA 4.85 76 TYR H 76 TYR HB2 5.72 76 TYR HA 77 LEU H 4.14 76 TYR QD 76 TYR HB2 5.57 77 LEU QD2 79 PHE HZ 7.41 77 LEU QD2 78 TYR H 5.00 77 LEU HB3 78 TYR H 4.21 77 LEU H 77 LEU HA 4.34 77 LEU HA 77 LEU HG 3.82 77 LEU QD2 77 LEU QD1 3.90 77 LEU QD2 77 LEU H 5.00 77 LEU HB2 77 LEU HB3 4.94 77 LEU QD2 77 LEU HB2 4.32 77 LEU HB2 78 TYR H 5.00 77 LEU QD1 78 TYR H 5.86 77 LEU H 78 TYR H 5.00 77 LEU HA 78 TYR H 3.54 77 LEU HA 78 TYR HB3 5.00 77 LEU HA 78 TYR HB2 5.00 77 LEU QD2 77 LEU HG 3.87 77 LEU QD2 77 LEU HB3 3.17 77 LEU H 77 LEU QD2 5.00 77 LEU HG 77 LEU HB2 3.61 77 LEU H 77 LEU HG 3.77 77 LEU HA 77 LEU HB2 3.91 77 LEU QD1 77 LEU HB2 4.02 77 LEU HB2 77 LEU H 5.69 77 LEU HA 77 LEU QD1 5.00 77 LEU H 77 LEU HB2 3.86 77 LEU HG 77 LEU HB3 4.05 77 LEU HG 77 LEU H 4.99 77 LEU HA 77 LEU HB3 5.00 77 LEU HB3 77 LEU H 5.00 77 LEU QD2 77 LEU HA 5.00 77 LEU H 77 LEU QD1 5.00 77 LEU HA 77 LEU H 4.50 77 LEU H 77 LEU HB3 4.22 77 LEU HB2 79 PHE QE 5.00 78 TYR H 78 TYR HB3 4.03 78 TYR QE 78 TYR HB2 4.98 78 TYR QD 78 TYR H 5.00 78 TYR HA 78 TYR H 4.38 78 TYR QD 78 TYR HA 4.05 78 TYR QE 78 TYR HB3 4.61 78 TYR HB2 78 TYR H 4.31 78 TYR QD 78 TYR HB3 3.82 78 TYR HA 78 TYR HB3 3.60 78 TYR HB3 78 TYR H 4.19 78 TYR HB3 79 PHE H 5.00 78 TYR HA 78 TYR HB2 3.72 78 TYR HA 79 PHE H 3.70 78 TYR H 78 TYR HB2 3.90 78 TYR QE 78 TYR QD 3.82 78 TYR QE 131 ALA QB 4.50 78 TYR QD 131 ALA QB 5.00 78 TYR HB2 79 PHE H 5.00 78 TYR HB3 78 TYR HB2 4.32 78 TYR QD 79 PHE H 5.00 78 TYR QD 78 TYR HB2 3.99 78 TYR H 78 TYR HA 4.64 78 TYR H 79 PHE H 5.00 78 TYR QE 80 THR QG2 6.00 78 TYR QE 80 THR HA 5.80 78 TYR QD 80 THR H 6.40 78 TYR QD 80 THR HA 6.00 78 TYR QD 80 THR QG2 5.50 79 PHE QE 79 PHE HZ 4.48 79 PHE H 80 THR H 5.00 79 PHE QD 79 PHE H 5.00 79 PHE HA 79 PHE HB2 3.86 79 PHE H 79 PHE HA 4.53 79 PHE H 79 PHE QD 4.13 79 PHE HA 79 PHE H 4.69 79 PHE QD 79 PHE HB2 4.60 79 PHE HA 80 THR HA 4.50 79 PHE HB2 80 THR H 5.00 79 PHE HA 80 THR H 3.83 79 PHE QD 80 THR H 5.00 79 PHE HB3 80 THR H 5.00 79 PHE QD 79 PHE QE 4.18 79 PHE H 79 PHE HB3 4.27 79 PHE HB3 79 PHE H 5.00 79 PHE H 79 PHE HB2 3.97 79 PHE HB2 79 PHE H 5.00 79 PHE HB2 79 PHE HB3 3.84 79 PHE HA 81 GLN H 4.31 79 PHE QE 79 PHE HA 5.40 79 PHE QD 79 PHE HB3 5.00 79 PHE QD 79 PHE HA 3.97 79 PHE QD 79 PHE HZ 4.46 79 PHE H 131 ALA HA 5.00 79 PHE QD 133 LEU QD2 5.50 79 PHE QE 133 LEU HB2 6.00 79 PHE QE 133 LEU H 5.00 79 PHE QD 133 LEU H 5.00 79 PHE QD 133 LEU HB2 5.00 79 PHE QE 133 LEU QD2 5.50 79 PHE QE 134 SER HA 6.20 80 THR QG2 80 THR HA 2.88 80 THR HB 81 GLN H 4.37 80 THR QG2 81 GLN H 5.00 80 THR HA 81 GLN H 4.05 80 THR H 81 GLN H 3.41 80 THR HA 81 GLN HB3 5.00 80 THR QG2 80 THR H 4.41 80 THR HA 80 THR H 4.35 80 THR H 80 THR QG2 4.41 80 THR QG2 80 THR HB 2.86 80 THR H 80 THR HA 4.05 80 THR HA 80 THR HB 2.98 80 THR HB 80 THR H 5.00 80 THR H 80 THR HB 4.42 81 GLN HB2 81 GLN HB3 5.00 81 GLN HA 81 GLN HB3 3.59 81 GLN HA 81 GLN HG3 3.77 81 GLN HB2 81 GLN H 5.00 81 GLN HB3 82 PHE H 4.26 81 GLN HB2 82 PHE H 4.42 81 GLN H 82 PHE HA 4.78 81 GLN HA 82 PHE H 3.34 81 GLN HB2 82 PHE HA 5.00 81 GLN HG3 82 PHE H 4.37 81 GLN HE21 82 PHE HA 5.00 81 GLN HA 124 HIS H 5.00 81 GLN HA 124 HIS HD2 5.00 81 GLN HE21 81 GLN HB2 5.00 81 GLN HB3 81 GLN HG3 3.11 81 GLN HE22 81 GLN HG3 5.00 81 GLN H 81 GLN HB3 4.55 81 GLN H 81 GLN HB2 4.38 81 GLN HE22 81 GLN HB2 5.00 81 GLN HE21 81 GLN HG2 5.00 81 GLN H 81 GLN HG2 4.08 81 GLN HG2 81 GLN H 4.36 81 GLN H 81 GLN HG3 4.17 81 GLN HB3 81 GLN H 5.33 81 GLN HA 81 GLN HG2 4.19 81 GLN HE22 81 GLN HG2 5.00 81 GLN HE21 81 GLN HG3 5.00 81 GLN HG3 81 GLN H 5.00 81 GLN HA 81 GLN H 3.34 81 GLN HA 81 GLN HB2 3.60 81 GLN HG3 81 GLN HG2 3.25 81 GLN H 81 GLN HA 3.88 82 PHE H 124 HIS H 4.00 82 PHE QE 124 HIS HA 5.00 82 PHE HA 124 HIS H 5.30 82 PHE QE 124 HIS H 5.00 82 PHE HB3 83 LYS H 4.07 82 PHE QE 129 PHE HB2 6.20 82 PHE HB3 82 PHE H 5.00 82 PHE H 82 PHE HB3 4.07 82 PHE H 82 PHE HB2 4.00 82 PHE HB2 82 PHE HB3 2.00 82 PHE HA 82 PHE HB3 3.77 82 PHE H 82 PHE HA 4.62 82 PHE HA 82 PHE H 4.37 82 PHE HB2 83 LYS H 4.00 82 PHE HA 82 PHE HB2 3.68 82 PHE HA 83 LYS H 3.42 82 PHE QD 82 PHE QE 5.94 82 PHE HB3 133 LEU QD2 5.00 83 LYS H 83 LYS HA 4.07 83 LYS HA 83 LYS HB2 3.93 83 LYS QD 83 LYS HB2 4.21 83 LYS HA 83 LYS HE2 5.00 83 LYS QE 83 LYS QD 5.00 83 LYS HA 83 LYS HG3 4.10 83 LYS HB2 84 ALA HA 5.67 83 LYS H 84 ALA QB 5.65 83 LYS HB2 84 ALA H 4.48 83 LYS HG2 84 ALA H 5.00 83 LYS HG3 84 ALA H 5.00 83 LYS H 84 ALA H 5.00 83 LYS HA 84 ALA QB 5.00 83 LYS HA 84 ALA H 3.57 83 LYS HA 83 LYS QD 5.00 83 LYS HB2 83 LYS HG3 3.56 83 LYS HB3 83 LYS HB2 5.40 83 LYS HG3 85 GLU H 5.00 83 LYS HA 83 LYS HB3 4.08 83 LYS HG2 83 LYS HB3 5.00 83 LYS HA 83 LYS H 4.42 83 LYS HE2 83 LYS HB2 4.72 83 LYS HE2 83 LYS HE3 3.46 83 LYS HB3 83 LYS HG3 3.76 83 LYS QD 83 LYS HG2 4.42 83 LYS H 83 LYS HG2 5.00 83 LYS HB2 83 LYS HG2 3.53 83 LYS HB2 83 LYS H 5.00 83 LYS HB3 83 LYS H 5.00 83 LYS QE 83 LYS HB2 4.82 83 LYS H 83 LYS HG3 5.00 83 LYS HG3 83 LYS HG2 5.00 83 LYS HG2 83 LYS H 5.00 83 LYS HA 123 ALA HA 5.00 83 LYS H 83 LYS HB2 5.00 83 LYS HE2 83 LYS HG2 5.00 83 LYS HA 124 HIS H 5.00 83 LYS H 83 LYS HB3 5.00 83 LYS HA 83 LYS HG2 5.00 83 LYS H 136 LEU QD1 6.20 84 ALA QB 85 GLU HA 5.00 84 ALA H 121 ALA HA 5.00 84 ALA H 122 VAL O 2.20 84 ALA QB 122 VAL QG1 5.80 84 ALA HA 138 ILE QD1 5.00 84 ALA QB 122 VAL H 5.00 84 ALA H 122 VAL QG1 5.00 84 ALA QB 138 ILE QD1 4.67 84 ALA N 122 VAL O 3.30 84 ALA H 122 VAL H 5.00 84 ALA QB 85 GLU H 3.92 84 ALA H 123 ALA HA 5.00 84 ALA QB 84 ALA HA 3.49 84 ALA H 84 ALA HA 4.66 84 ALA QB 136 LEU QD2 6.20 84 ALA QB 136 LEU QD1 0.00 84 ALA HA 84 ALA H 4.58 84 ALA QB 84 ALA H 3.68 84 ALA H 136 LEU QD1 8.07 84 ALA H 85 GLU HA 4.96 84 ALA HA 85 GLU HA 5.00 84 ALA H 84 ALA QB 3.81 84 ALA H 85 GLU H 5.00 84 ALA HA 85 GLU H 3.49 85 GLU H 85 GLU HB2 4.13 85 GLU HA 85 GLU H 4.26 85 GLU H 85 GLU HB3 4.01 85 GLU HG2 85 GLU HA 4.20 85 GLU HG3 85 GLU HB3 3.04 85 GLU HB2 85 GLU H 4.74 85 GLU HB2 85 GLU HB3 3.57 85 GLU HG3 85 GLU H 5.64 85 GLU HA 86 VAL H 3.37 85 GLU HB2 86 VAL H 5.00 85 GLU HB3 86 VAL H 4.14 85 GLU H 86 VAL QG2 6.77 85 GLU H 86 VAL QG1 5.63 85 GLU HG3 86 VAL H 4.28 85 GLU HA 85 GLU HB3 3.61 85 GLU H 85 GLU HG2 5.56 85 GLU HG2 85 GLU H 5.53 85 GLU HG2 85 GLU HB3 2.98 85 GLU HA 85 GLU HB2 3.55 85 GLU HB3 85 GLU H 5.84 85 GLU H 85 GLU HG3 4.63 85 GLU H 85 GLU HA 4.13 85 GLU HG2 85 GLU HG3 2.57 85 GLU HB2 85 GLU HG3 4.26 85 GLU HA 85 GLU HG3 3.75 86 VAL QG2 86 VAL HB 3.17 86 VAL HB 87 ARG H 3.91 86 VAL HA 87 ARG H 3.42 86 VAL H 122 VAL H 5.24 86 VAL HA 86 VAL HB 3.62 86 VAL QG1 86 VAL HB 3.22 86 VAL H 86 VAL QG1 3.62 86 VAL QG2 87 ARG HA 5.09 86 VAL QG1 86 VAL HA 3.58 86 VAL QG2 87 ARG H 5.00 86 VAL HB 86 VAL H 4.29 86 VAL QG1 89 ALA H 6.80 86 VAL QG1 89 ALA QB 7.77 86 VAL HB 89 ALA H 5.00 86 VAL QG1 87 ARG H 5.00 86 VAL H 86 VAL HB 4.57 86 VAL QG1 86 VAL QG2 3.32 86 VAL QG2 86 VAL H 4.02 86 VAL HA 86 VAL H 4.23 86 VAL QG2 86 VAL HA 3.82 86 VAL H 86 VAL HA 3.37 86 VAL H 120 THR HA 5.00 86 VAL QG1 86 VAL H 4.23 86 VAL H 121 ALA QB 6.30 86 VAL H 86 VAL QG2 4.20 86 VAL H 87 ARG HA 5.00 87 ARG HD2 87 ARG HB2 3.90 87 ARG H 87 ARG HB3 3.99 87 ARG HA 87 ARG QG 3.68 87 ARG H 88 GLY H 5.00 87 ARG HB2 88 GLY H 4.44 87 ARG QG 88 GLY H 5.00 87 ARG HB2 87 ARG QG 3.09 87 ARG HB2 87 ARG H 4.14 87 ARG HA 87 ARG HB2 3.66 87 ARG HD2 87 ARG HA 4.52 87 ARG HD2 87 ARG HB3 3.33 87 ARG H 87 ARG HB2 4.33 87 ARG HB2 88 GLY HA3 5.00 87 ARG HD3 87 ARG HA 4.54 87 ARG HD3 87 ARG QG 3.73 87 ARG HD2 88 GLY H 5.00 87 ARG HB3 88 GLY HA3 5.00 87 ARG HA 88 GLY H 3.67 87 ARG HB3 88 GLY H 4.40 87 ARG HA 89 ALA H 4.10 87 ARG QG 89 ALA H 6.28 87 ARG HB3 87 ARG HD3 4.68 87 ARG HA 87 ARG H 5.05 87 ARG HB2 87 ARG HB3 2.99 87 ARG HD3 87 ARG HD2 3.10 87 ARG HA 87 ARG HB3 3.54 87 ARG H 87 ARG QG 3.98 87 ARG H 87 ARG HA 4.49 87 ARG QG 87 ARG H 3.88 87 ARG QG 87 ARG HB3 2.72 87 ARG QG 87 ARG HD2 5.73 87 ARG HB3 87 ARG H 5.56 87 ARG HD3 87 ARG H 5.72 87 ARG H 89 ALA H 5.00 87 ARG HB2 89 ALA H 5.20 88 GLY H 89 ALA QB 5.82 88 GLY H 88 GLY HA2 4.07 88 GLY HA2 88 GLY H 3.90 88 GLY HA3 88 GLY HA2 3.09 88 GLY H 88 GLY HA3 3.80 88 GLY HA3 88 GLY H 3.77 88 GLY HA3 89 ALA QB 5.09 88 GLY HA2 89 ALA H 4.30 88 GLY H 89 ALA H 3.58 88 GLY HA3 89 ALA H 4.01 88 GLY HA3 89 ALA HA 5.00 89 ALA QB 90 GLU H 3.74 89 ALA HA 90 GLU H 3.63 89 ALA H 89 ALA HA 3.93 89 ALA HA 89 ALA H 4.52 89 ALA QB 89 ALA H 5.42 89 ALA HA 143 SER QB 5.00 89 ALA QB 89 ALA HA 3.31 89 ALA H 143 SER H 5.00 89 ALA H 89 ALA QB 3.61 89 ALA H 90 GLU H 5.00 90 GLU H 141 LYS H 3.96 90 GLU H 91 ILE H 4.97 90 GLU HG3 91 ILE H 5.00 90 GLU HA 91 ILE HB 5.00 90 GLU QB 141 LYS H 5.00 90 GLU QB 91 ILE H 5.00 90 GLU HA 91 ILE H 3.68 90 GLU HA 91 ILE HG13 5.00 90 GLU H 90 GLU HG2 5.74 90 GLU H 90 GLU HA 4.14 90 GLU QB 90 GLU H 3.95 90 GLU HG3 90 GLU H 4.59 90 GLU H 90 GLU HG3 4.54 90 GLU HA 90 GLU HG3 3.76 90 GLU HG2 90 GLU QB 3.58 90 GLU HG2 90 GLU HG3 2.33 90 GLU H 90 GLU QB 3.72 90 GLU HA 90 GLU H 4.02 90 GLU H 142 ALA H 5.00 90 GLU QB 90 GLU HG3 4.68 90 GLU HA 90 GLU QB 3.14 90 GLU HG2 90 GLU H 5.48 90 GLU H 143 SER QB 6.37 90 GLU HA 90 GLU HG2 4.01 90 GLU H 143 SER H 5.00 91 ILE HA 139 VAL H 5.00 91 ILE QD1 122 VAL H 5.00 91 ILE H 140 ALA HA 5.00 91 ILE H 140 ALA QB 5.40 91 ILE HA 91 ILE H 4.52 91 ILE QD1 122 VAL QG2 5.00 91 ILE QD1 122 VAL HB 5.40 91 ILE H 91 ILE QG2 4.47 91 ILE HG13 91 ILE H 4.29 91 ILE QG2 91 ILE H 4.47 91 ILE HB 91 ILE H 3.89 91 ILE QD1 91 ILE H 5.00 91 ILE H 91 ILE HG12 4.02 91 ILE HA 140 ALA H 5.00 91 ILE HG13 91 ILE QG2 3.79 91 ILE QD1 91 ILE HG13 3.42 91 ILE H 91 ILE HB 3.80 91 ILE HB 91 ILE QG2 3.42 91 ILE HA 91 ILE HG12 4.24 91 ILE QD1 91 ILE HG12 3.39 91 ILE HB 91 ILE QD1 3.41 91 ILE HG12 91 ILE QG2 3.47 91 ILE QG2 91 ILE QD1 3.59 91 ILE HA 141 LYS H 4.46 91 ILE HG13 91 ILE HG12 1.81 91 ILE H 91 ILE HG13 4.04 91 ILE HA 91 ILE HB 4.22 91 ILE H 91 ILE HA 4.67 91 ILE HA 91 ILE QG2 3.47 91 ILE HA 91 ILE HG13 4.30 91 ILE H 91 ILE QD1 5.00 91 ILE HG12 91 ILE HB 3.15 91 ILE HG13 91 ILE HB 3.31 91 ILE HG12 91 ILE H 4.23 91 ILE QG2 92 GLU H 4.02 91 ILE HA 92 GLU H 3.86 91 ILE HA 92 GLU HA 5.00 91 ILE H 92 GLU HG3 5.00 91 ILE QG2 92 GLU HA 5.00 91 ILE QG2 93 TYR H 5.00 91 ILE HA 93 TYR H 4.18 91 ILE QG2 94 ALA H 5.20 91 ILE QD1 117 VAL QG1 5.80 91 ILE QD1 118 THR H 5.20 92 GLU HB3 92 GLU H 4.47 92 GLU H 92 GLU HB3 4.33 92 GLU HB3 92 GLU HG3 5.90 92 GLU HG3 92 GLU H 4.64 92 GLU H 92 GLU HG2 4.96 92 GLU HG2 92 GLU HB3 4.25 92 GLU H 140 ALA HA 3.99 92 GLU H 140 ALA QB 5.00 92 GLU H 139 VAL H 5.00 92 GLU HG3 141 LYS HB3 3.91 92 GLU HG2 141 LYS HB3 4.09 92 GLU HG3 141 LYS HB2 3.92 92 GLU HG3 141 LYS H 4.83 92 GLU H 141 LYS H 4.46 92 GLU HB2 93 TYR H 4.16 92 GLU HG3 93 TYR H 5.00 92 GLU HA 93 TYR H 4.21 92 GLU H 139 VAL QG1 5.50 92 GLU H 140 ALA H 5.00 92 GLU HB2 93 TYR HB3 5.00 92 GLU H 93 TYR H 3.54 92 GLU HG2 93 TYR H 5.00 92 GLU HB3 93 TYR H 3.97 92 GLU H 92 GLU HB2 5.54 92 GLU HA 92 GLU HB3 3.36 92 GLU HA 92 GLU HB2 3.21 92 GLU HA 92 GLU HG3 3.38 92 GLU HA 92 GLU HG2 3.57 92 GLU HG2 92 GLU H 5.30 92 GLU H 92 GLU HA 4.62 92 GLU HB3 92 GLU HB2 2.57 92 GLU HA 92 GLU H 3.87 92 GLU HG3 92 GLU HG2 3.76 92 GLU HB2 92 GLU HG3 4.18 93 TYR QE 137 VAL HB 6.50 93 TYR QD 137 VAL HB 6.80 93 TYR HB2 94 ALA H 4.26 93 TYR QE 137 VAL QG1 7.50 93 TYR HB3 94 ALA H 5.00 93 TYR H 94 ALA H 4.66 93 TYR HA 94 ALA HA 4.50 93 TYR QD 94 ALA H 5.00 93 TYR QD 94 ALA HA 5.00 93 TYR QE 95 MET HB3 6.50 93 TYR QE 95 MET HB2 5.00 93 TYR QD 138 ILE HA 5.80 93 TYR H 140 ALA HA 4.48 93 TYR HA 93 TYR H 3.88 93 TYR H 93 TYR HA 4.46 93 TYR QD 93 TYR HA 4.05 93 TYR QE 93 TYR HB3 5.52 93 TYR H 93 TYR HB2 4.55 93 TYR HA 93 TYR HB2 3.41 93 TYR HB3 93 TYR H 5.00 93 TYR HB2 93 TYR HB3 5.15 93 TYR HA 93 TYR HB3 3.69 93 TYR H 93 TYR HB3 4.42 93 TYR HB2 93 TYR H 4.52 93 TYR QD 93 TYR HB3 3.99 93 TYR QD 93 TYR HB2 3.99 93 TYR HB3 139 VAL H 5.00 93 TYR H 139 VAL O 2.20 93 TYR QE 93 TYR QD 3.92 93 TYR HB3 139 VAL HB 4.16 93 TYR QD 139 VAL QG2 6.00 93 TYR H 139 VAL QG2 5.68 93 TYR H 139 VAL QG1 0.00 93 TYR HB2 139 VAL H 5.00 93 TYR H 139 VAL HB 4.14 93 TYR N 139 VAL O 3.30 93 TYR QD 139 VAL H 5.00 93 TYR H 139 VAL H 4.27 93 TYR QD 139 VAL HB 5.00 93 TYR QE 94 ALA HA 5.50 93 TYR QD 137 VAL QG1 7.50 93 TYR QE 94 ALA H 5.00 93 TYR HA 94 ALA H 3.42 93 TYR O 139 VAL N 3.30 93 TYR O 139 VAL H 2.20 94 ALA HA 94 ALA H 4.12 94 ALA H 94 ALA QB 3.87 94 ALA HA 95 MET H 3.29 94 ALA QB 94 ALA H 3.71 94 ALA QB 95 MET H 3.92 94 ALA HA 139 VAL H 4.35 94 ALA HA 138 ILE H 5.00 94 ALA HA 138 ILE HG13 5.00 94 ALA H 139 VAL H 5.00 94 ALA HA 95 MET HB3 5.00 94 ALA H 138 ILE HA 5.00 94 ALA H 95 MET HA 5.00 94 ALA H 95 MET H 4.97 94 ALA QB 139 VAL H 5.00 94 ALA H 94 ALA HA 4.21 94 ALA QB 94 ALA HA 3.12 94 ALA QB 117 VAL QG1 5.00 94 ALA QB 122 VAL QG2 5.00 95 MET H 137 VAL H 3.94 95 MET H 137 VAL O 2.20 95 MET N 137 VAL O 3.30 95 MET H 137 VAL QG2 6.01 95 MET H 96 ALA HA 5.00 95 MET HA 96 ALA H 3.43 95 MET HB2 96 ALA H 4.56 95 MET HB3 96 ALA H 4.28 95 MET H 96 ALA H 5.00 95 MET HA 96 ALA HA 4.47 95 MET HG3 96 ALA H 4.13 95 MET HG2 96 ALA H 5.00 95 MET HA 96 ALA QB 4.76 95 MET H 138 ILE HA 4.25 95 MET HG2 95 MET HA 4.12 95 MET HG3 95 MET HB3 3.18 95 MET HG3 95 MET HB2 2.87 95 MET HG2 95 MET HB3 3.80 95 MET H 95 MET HA 4.13 95 MET HG2 95 MET HG3 2.94 95 MET HA 95 MET H 4.13 95 MET HA 95 MET HG3 3.69 95 MET HA 95 MET HB2 3.78 95 MET HA 95 MET HB3 3.64 95 MET HB3 95 MET HB2 5.50 95 MET HG2 95 MET H 5.51 95 MET HB2 95 MET H 5.81 95 MET H 95 MET HB3 4.07 95 MET H 95 MET HB2 4.17 95 MET HB3 95 MET H 4.39 95 MET H 95 MET HG3 5.00 95 MET H 136 LEU QD2 5.80 95 MET HG2 95 MET HB2 3.53 95 MET O 137 VAL N 3.30 95 MET O 137 VAL H 2.20 96 ALA QB 96 ALA HA 3.52 96 ALA HA 110 LEU H 5.00 96 ALA H 110 LEU H 5.62 96 ALA QB 110 LEU HG 5.00 96 ALA HA 136 LEU H 5.00 96 ALA QB 122 VAL QG1 7.50 96 ALA H 136 LEU HA 5.00 96 ALA HA 133 LEU QD1 5.00 96 ALA QB 110 LEU QD2 6.00 96 ALA QB 110 LEU QD1 5.00 96 ALA H 110 LEU QD1 5.50 96 ALA H 110 LEU HG 5.00 96 ALA QB 110 LEU H 5.00 96 ALA H 115 PHE QE 5.00 96 ALA QB 115 PHE QD 5.50 96 ALA QB 115 PHE QE 6.00 96 ALA H 115 PHE HZ 5.00 96 ALA QB 96 ALA H 4.21 96 ALA HA 135 LYS H 5.00 96 ALA HA 96 ALA H 4.41 96 ALA H 96 ALA HA 4.73 96 ALA H 97 TYR H 5.00 96 ALA QB 137 VAL H 5.40 96 ALA HA 97 TYR H 3.69 96 ALA HA 97 TYR HA 5.00 96 ALA HA 97 TYR QD 5.00 96 ALA QB 97 TYR H 3.93 96 ALA H 96 ALA QB 3.82 96 ALA HA 137 VAL H 4.41 97 TYR HA 110 LEU H 3.85 97 TYR QD 110 LEU H 5.00 97 TYR H 97 TYR HA 4.40 97 TYR HB3 97 TYR H 5.52 97 TYR HA 97 TYR HB3 5.41 97 TYR HB2 110 LEU H 5.50 97 TYR H 110 LEU QD2 7.19 97 TYR HA 97 TYR H 4.51 97 TYR QD 135 LYS QG 6.50 97 TYR H 135 LYS H 4.40 97 TYR HB3 135 LYS H 5.00 97 TYR H 135 LYS O 2.46 97 TYR QE 97 TYR HA 5.00 97 TYR H 97 TYR HB3 4.37 97 TYR QD 97 TYR H 4.14 97 TYR H 135 LYS HB2 5.23 97 TYR HA 97 TYR HB2 4.23 97 TYR H 97 TYR HB2 4.53 97 TYR HB2 98 SER H 5.00 97 TYR H 136 LEU QD2 5.00 97 TYR QD 98 SER H 5.00 97 TYR HA 98 SER H 4.48 97 TYR QD 99 LYS H 5.29 97 TYR HA 99 LYS H 4.72 97 TYR QE 107 ASP HB2 5.50 97 TYR H 133 LEU QD1 5.00 97 TYR QE 109 PRO HA 5.00 97 TYR QE 109 PRO QD 6.50 97 TYR QD 109 PRO QD 6.00 97 TYR QD 109 PRO HG3 6.50 97 TYR QD 109 PRO HA 4.00 97 TYR QD 109 PRO HB3 5.00 97 TYR QE 109 PRO HG3 6.00 97 TYR HB2 97 TYR H 5.31 97 TYR QE 137 VAL QG2 5.50 97 TYR QE 137 VAL HB 5.50 97 TYR QE 97 TYR H 5.61 97 TYR N 135 LYS O 3.30 97 TYR QD 97 TYR HB2 4.19 97 TYR QE 137 VAL H 6.50 97 TYR QE 137 VAL QG1 7.00 97 TYR QD 137 VAL HB 6.50 97 TYR QE 97 TYR HB2 4.57 97 TYR QD 137 VAL QG2 6.50 98 SER HB2 98 SER H 5.71 98 SER H 99 LYS H 4.27 98 SER HA 99 LYS H 4.90 98 SER H 109 PRO HA 4.22 98 SER HA 98 SER H 5.32 98 SER H 99 LYS QB 5.50 98 SER HA 100 ALA H 6.57 98 SER H 98 SER HA 5.34 98 SER HA 133 LEU QD1 6.00 98 SER HB2 98 SER HB3 6.73 98 SER H 110 LEU QD2 5.00 98 SER HA 133 LEU HA 5.00 98 SER HA 98 SER HB2 4.48 98 SER HA 98 SER HB3 4.50 98 SER H 108 VAL HB 4.69 98 SER H 108 VAL H 5.00 98 SER H 98 SER HB2 5.39 98 SER H 110 LEU QD1 5.50 98 SER HB2 99 LYS H 5.00 98 SER HA 134 SER H 5.00 99 LYS QD 99 LYS HG2 3.29 99 LYS H 99 LYS QB 4.75 99 LYS HG3 99 LYS HG2 5.05 99 LYS H 109 PRO HA 5.00 99 LYS HA 99 LYS HG2 4.58 99 LYS HA 99 LYS H 5.36 99 LYS QB 100 ALA H 5.00 99 LYS H 100 ALA H 5.00 99 LYS QB 99 LYS QD 3.07 99 LYS HA 100 ALA H 4.48 99 LYS HG3 100 ALA H 5.00 99 LYS HA 100 ALA QB 5.00 99 LYS HG2 100 ALA H 5.00 99 LYS HA 99 LYS QE 5.16 99 LYS HA 99 LYS QB 3.78 99 LYS QE 99 LYS HG2 3.83 99 LYS HG3 99 LYS QB 4.13 99 LYS QB 108 VAL H 4.28 99 LYS HG2 99 LYS QB 3.94 99 LYS QE 99 LYS QB 5.71 99 LYS HA 99 LYS HG3 4.70 99 LYS QB 99 LYS H 5.26 99 LYS H 108 VAL QG2 5.50 99 LYS H 108 VAL QG1 5.00 99 LYS H 108 VAL H 4.21 99 LYS H 108 VAL HB 3.90 99 LYS H 99 LYS HA 5.22 100 ALA QB 100 ALA HA 3.77 100 ALA QB 100 ALA H 4.12 100 ALA H 100 ALA HA 5.35 100 ALA HA 100 ALA H 4.91 100 ALA HA 101 ALA HA 5.00 100 ALA HA 101 ALA H 4.00 100 ALA QB 101 ALA H 4.25 100 ALA HA 101 ALA QB 5.00 100 ALA H 108 VAL H 5.00 100 ALA QB 108 VAL H 6.81 100 ALA H 108 VAL HB 6.02 100 ALA H 100 ALA QB 4.57 101 ALA QB 107 ASP H 5.00 101 ALA HA 107 ASP HA 4.69 101 ALA H 107 ASP H 4.67 101 ALA H 101 ALA HA 4.55 101 ALA QB 101 ALA H 3.76 101 ALA H 101 ALA QB 3.84 101 ALA HA 101 ALA H 4.40 101 ALA QB 102 PHE HA 5.00 101 ALA HA 102 PHE H 3.77 101 ALA QB 102 PHE H 4.30 101 ALA H 108 VAL H 5.00 101 ALA HA 102 PHE HA 4.50 101 ALA H 102 PHE H 4.86 101 ALA HA 108 VAL H 6.00 101 ALA QB 105 GLU H 6.50 101 ALA HA 105 GLU H 5.00 101 ALA QB 106 SER H 6.00 101 ALA H 107 ASP HB3 5.00 101 ALA H 107 ASP HB2 4.95 101 ALA H 107 ASP HA 3.72 101 ALA QB 101 ALA HA 3.58 102 PHE HB3 102 PHE H 5.14 102 PHE H 102 PHE HB2 5.09 102 PHE QD 102 PHE HB3 4.70 102 PHE HB2 103 GLU H 5.00 102 PHE QD 103 GLU H 5.00 102 PHE QD 103 GLU HG3 5.00 102 PHE QD 103 GLU HB3 6.00 102 PHE HA 103 GLU HB2 5.00 102 PHE HA 103 GLU HA 4.85 102 PHE HA 103 GLU H 4.08 102 PHE HA 102 PHE HB3 4.19 102 PHE HB2 102 PHE HB3 5.40 102 PHE HB2 102 PHE H 4.85 102 PHE HB3 105 GLU H 4.63 102 PHE H 105 GLU H 4.05 102 PHE H 106 SER H 5.17 102 PHE HA 102 PHE H 4.50 102 PHE H 102 PHE HA 4.50 102 PHE HA 102 PHE HB2 4.00 102 PHE H 102 PHE HB3 4.97 102 PHE QD 102 PHE HB2 4.70 103 GLU HB3 104 ARG H 5.00 103 GLU HG3 104 ARG H 5.00 103 GLU HA 104 ARG H 5.00 103 GLU HA 104 ARG HA 5.00 103 GLU HG2 104 ARG H 5.00 103 GLU HB2 104 ARG H 5.00 103 GLU HA 105 GLU H 5.00 103 GLU HA 103 GLU HB2 3.97 103 GLU HG3 103 GLU H 4.91 103 GLU HG2 103 GLU H 4.82 103 GLU HG3 103 GLU HB3 3.79 103 GLU HB3 103 GLU H 5.12 103 GLU H 103 GLU HG3 5.26 103 GLU H 103 GLU HB3 5.02 103 GLU HG3 103 GLU HA 4.61 103 GLU HB2 103 GLU HG2 5.39 103 GLU HA 103 GLU HG2 4.06 103 GLU HA 103 GLU HB3 3.97 103 GLU HA 103 GLU H 3.92 103 GLU H 103 GLU HG2 5.10 103 GLU HB2 103 GLU HB3 2.84 103 GLU H 103 GLU HA 4.09 103 GLU HG2 103 GLU HB3 4.82 103 GLU HG3 103 GLU HG2 3.12 103 GLU H 103 GLU HB2 5.16 104 ARG HG2 104 ARG H 4.66 104 ARG H 104 ARG HB2 5.03 104 ARG HB2 104 ARG H 5.10 104 ARG QD 104 ARG HG2 5.12 104 ARG H 105 GLU HB2 5.00 104 ARG H 105 GLU HG3 5.25 104 ARG HA 105 GLU H 4.52 104 ARG H 105 GLU HG2 5.50 104 ARG HB3 105 GLU H 4.88 104 ARG H 105 GLU HA 5.16 104 ARG HG3 105 GLU H 5.00 104 ARG HB3 104 ARG HB2 4.97 104 ARG HB3 104 ARG QD 4.70 104 ARG HB2 104 ARG HG3 5.00 104 ARG HA 104 ARG HB2 3.76 104 ARG HG3 104 ARG HG2 3.22 104 ARG H 104 ARG HB3 4.16 104 ARG HA 104 ARG HG2 3.82 104 ARG HA 104 ARG HG3 3.89 104 ARG H 104 ARG HG3 4.82 104 ARG HB3 104 ARG H 4.92 104 ARG H 104 ARG HG2 4.69 104 ARG HA 104 ARG H 4.22 104 ARG HA 104 ARG HB3 3.94 104 ARG H 104 ARG HA 4.79 104 ARG HG3 104 ARG H 4.84 104 ARG HG3 104 ARG HB3 3.49 104 ARG HG2 104 ARG HB3 3.24 105 GLU H 105 GLU HB3 3.98 105 GLU HG2 105 GLU H 4.64 105 GLU HB2 105 GLU H 4.60 105 GLU HB3 105 GLU HG2 4.16 105 GLU HB3 106 SER H 4.46 105 GLU HA 106 SER H 3.56 105 GLU HA 106 SER HB3 5.00 105 GLU HB2 106 SER H 4.46 105 GLU HB3 105 GLU H 4.62 105 GLU HG3 106 SER H 5.00 105 GLU HG3 105 GLU HG2 3.61 105 GLU HB3 105 GLU HG3 3.41 105 GLU H 105 GLU HB2 3.98 105 GLU HA 105 GLU HB2 3.70 105 GLU H 105 GLU HG2 4.52 105 GLU HA 105 GLU HB3 3.70 105 GLU HA 105 GLU HG3 4.07 105 GLU H 105 GLU HA 4.34 105 GLU HA 105 GLU HG2 4.43 105 GLU H 105 GLU HG3 4.42 105 GLU HA 105 GLU H 4.32 105 GLU HG3 105 GLU H 4.34 105 GLU HB2 105 GLU HG3 3.41 106 SER HA 106 SER H 4.16 106 SER H 106 SER HA 3.83 106 SER HA 107 ASP H 4.04 106 SER H 106 SER HB2 4.60 106 SER HB2 107 ASP H 4.68 106 SER HB3 106 SER H 4.27 106 SER H 106 SER HB3 4.10 106 SER HA 106 SER HB2 3.96 106 SER HB2 106 SER H 4.42 106 SER HB3 106 SER HB2 4.79 106 SER HB3 107 ASP H 4.75 106 SER HA 106 SER HB3 3.66 107 ASP HA 107 ASP HB3 4.21 107 ASP HB3 107 ASP H 5.12 107 ASP HA 107 ASP H 5.14 107 ASP H 107 ASP HB2 4.93 107 ASP H 107 ASP HA 4.26 107 ASP HA 107 ASP HB2 4.22 107 ASP HB2 108 VAL H 4.98 107 ASP HB2 107 ASP H 5.12 107 ASP HB3 107 ASP HB2 3.76 107 ASP HB3 108 VAL H 4.46 107 ASP HA 108 VAL HB 5.00 107 ASP HA 108 VAL H 4.12 107 ASP HA 108 VAL QG1 6.66 107 ASP HA 108 VAL QG2 5.00 107 ASP H 107 ASP HB3 4.64 108 VAL H 109 PRO QD 5.00 108 VAL QG1 108 VAL H 4.79 108 VAL QG2 108 VAL H 4.93 108 VAL QG2 108 VAL HB 4.78 108 VAL HA 108 VAL HB 4.52 108 VAL HA 108 VAL H 4.90 108 VAL QG1 108 VAL QG2 3.32 108 VAL HB 108 VAL H 5.06 108 VAL HA 108 VAL QG1 3.88 108 VAL QG1 108 VAL HB 4.74 108 VAL H 108 VAL HB 4.51 108 VAL H 108 VAL QG1 4.79 108 VAL H 108 VAL HA 5.29 108 VAL HA 108 VAL QG2 3.83 108 VAL H 108 VAL QG2 4.73 108 VAL HA 109 PRO HG3 5.00 108 VAL HA 109 PRO QD 3.70 108 VAL HA 109 PRO HG2 5.00 109 PRO HA 109 PRO HG2 4.70 109 PRO HG3 109 PRO HG2 3.43 109 PRO HA 109 PRO HG3 5.06 109 PRO HB3 109 PRO HG3 4.82 109 PRO HA 109 PRO HB3 4.55 109 PRO HB3 109 PRO HG2 4.69 109 PRO HB2 109 PRO HB3 3.35 109 PRO HB2 109 PRO HG2 5.48 109 PRO HA 109 PRO HB2 4.56 109 PRO HA 110 LEU H 4.37 109 PRO HB3 110 LEU H 5.00 109 PRO HB2 110 LEU H 5.00 110 LEU HA 110 LEU QD2 4.68 110 LEU QD1 110 LEU HG 3.18 110 LEU HA 110 LEU HB3 4.57 110 LEU HA 110 LEU H 4.21 110 LEU HB3 110 LEU H 5.25 110 LEU HA 110 LEU HG 4.54 110 LEU HA 110 LEU HB2 4.34 110 LEU QD2 110 LEU HB2 5.00 110 LEU HG 110 LEU H 5.05 110 LEU QD1 111 LYS H 6.00 110 LEU HB2 111 LYS H 5.00 110 LEU HB3 111 LYS H 5.00 110 LEU QD2 111 LYS H 5.00 110 LEU HA 111 LYS H 4.30 110 LEU HB3 114 GLU H 5.00 110 LEU QD1 115 PHE HB3 6.00 110 LEU HB2 115 PHE QE 5.00 110 LEU HB2 115 PHE QD 6.00 110 LEU HB3 115 PHE QD 5.00 110 LEU QD2 132 GLU H 5.50 110 LEU H 110 LEU QD2 5.00 110 LEU QD1 110 LEU HA 4.66 110 LEU H 110 LEU HA 5.21 110 LEU HB3 110 LEU HB2 4.79 110 LEU H 110 LEU HB2 5.30 110 LEU H 110 LEU HB3 5.00 110 LEU H 110 LEU HG 4.88 110 LEU QD1 110 LEU H 5.00 110 LEU QD1 110 LEU QD2 4.72 110 LEU H 110 LEU QD1 4.99 111 LYS HB2 112 THR H 4.51 111 LYS HB3 112 THR H 4.80 111 LYS HG3 112 THR H 5.00 111 LYS HG2 112 THR H 5.00 111 LYS HA 112 THR HB 5.00 111 LYS H 113 GLU H 5.47 111 LYS HG2 113 GLU H 5.00 111 LYS HA 113 GLU H 4.50 111 LYS HG3 113 GLU H 4.92 111 LYS HG3 114 GLU H 5.11 111 LYS H 114 GLU H 5.00 111 LYS HG2 114 GLU H 4.56 111 LYS H 114 GLU HB2 5.00 111 LYS HA 114 GLU H 5.00 111 LYS H 111 LYS HG3 4.74 111 LYS HA 111 LYS QE 6.16 111 LYS HA 111 LYS HG2 3.77 111 LYS HG3 111 LYS HG2 3.17 111 LYS H 111 LYS HA 4.81 111 LYS HG3 111 LYS HB3 4.42 111 LYS HG3 111 LYS QD 3.17 111 LYS QE 111 LYS HG3 3.92 111 LYS HA 111 LYS HB3 4.12 111 LYS H 111 LYS HB2 4.97 111 LYS HA 111 LYS H 4.10 111 LYS HB3 111 LYS QD 6.22 111 LYS HB3 111 LYS HG2 3.91 111 LYS HB2 111 LYS H 5.35 111 LYS H 111 LYS HB3 4.67 111 LYS QE 111 LYS QD 3.56 111 LYS QE 111 LYS HG2 3.59 111 LYS HB2 111 LYS HB3 5.73 111 LYS HA 111 LYS HB2 4.07 111 LYS H 111 LYS HG2 4.48 111 LYS HA 111 LYS QD 4.59 111 LYS H 111 LYS QD 5.00 111 LYS QE 111 LYS HB3 4.85 111 LYS HG2 111 LYS H 5.45 111 LYS HA 111 LYS HG3 4.23 111 LYS HG3 111 LYS H 5.42 111 LYS HA 112 THR HA 5.00 111 LYS HA 112 THR H 3.90 111 LYS QD 112 THR H 5.34 112 THR H 112 THR HA 4.37 112 THR QG2 112 THR HB 3.78 112 THR H 112 THR HB 4.25 112 THR HA 112 THR HB 4.28 112 THR HA 112 THR H 4.27 112 THR H 113 GLU HB2 5.00 112 THR HA 113 GLU H 5.00 112 THR H 114 GLU H 4.86 112 THR HA 114 GLU H 4.76 112 THR HB 113 GLU H 4.38 112 THR QG2 113 GLU HA 5.00 112 THR HA 115 PHE H 4.70 112 THR HA 115 PHE QE 5.50 112 THR QG2 112 THR HA 4.08 112 THR H 112 THR QG2 4.54 112 THR HA 115 PHE QD 5.00 112 THR H 113 GLU H 4.51 112 THR QG2 112 THR H 4.38 112 THR QG2 113 GLU H 5.00 112 THR HB 112 THR H 4.43 112 THR QG2 114 GLU H 6.23 113 GLU HA 113 GLU HG3 4.12 113 GLU HA 113 GLU HB3 3.49 113 GLU HA 113 GLU HB2 3.49 113 GLU HG3 113 GLU HB2 5.46 113 GLU H 113 GLU HB2 4.10 113 GLU H 113 GLU HG2 4.39 113 GLU HG2 113 GLU HB3 3.25 113 GLU HG3 113 GLU HB3 3.36 113 GLU H 113 GLU HA 4.40 113 GLU HB3 114 GLU H 4.96 113 GLU HB2 114 GLU H 4.96 113 GLU HA 114 GLU H 5.00 113 GLU HB3 114 GLU HA 5.00 113 GLU H 114 GLU H 4.74 113 GLU HG2 114 GLU H 5.00 113 GLU HG3 114 GLU H 5.00 113 GLU HA 113 GLU HG2 4.20 113 GLU H 115 PHE H 5.00 113 GLU HG3 113 GLU H 4.85 113 GLU HB2 115 PHE H 5.82 113 GLU HG2 113 GLU HB2 5.18 113 GLU H 113 GLU HB3 4.10 113 GLU HA 113 GLU H 4.78 113 GLU HB3 115 PHE H 5.25 113 GLU H 113 GLU HG3 4.48 113 GLU HG2 113 GLU H 4.74 113 GLU HG2 113 GLU HG3 2.16 113 GLU HB2 113 GLU H 5.00 114 GLU HA 114 GLU HB2 4.84 114 GLU HG3 114 GLU HB2 5.12 114 GLU HA 115 PHE H 5.03 114 GLU H 115 PHE QD 5.50 114 GLU HA 114 GLU HB3 4.68 114 GLU HA 114 GLU H 4.78 114 GLU HA 114 GLU HG3 4.88 114 GLU H 114 GLU HG2 4.60 114 GLU H 115 PHE H 4.19 114 GLU HB3 115 PHE H 4.85 114 GLU HB2 114 GLU HB3 5.14 114 GLU HB2 114 GLU HG2 5.39 114 GLU H 114 GLU HB2 5.09 114 GLU HB2 115 PHE H 5.00 114 GLU H 114 GLU HB3 4.74 114 GLU HG3 114 GLU H 5.28 114 GLU HB2 114 GLU H 5.15 114 GLU H 114 GLU HA 4.86 114 GLU HG3 114 GLU HG2 4.63 114 GLU H 114 GLU HG3 4.75 114 GLU HA 128 ALA HA 5.00 114 GLU HG2 129 PHE HA 5.00 114 GLU HA 129 PHE H 5.00 114 GLU HG2 129 PHE H 5.00 114 GLU HG3 129 PHE HA 5.00 114 GLU HB3 129 PHE H 5.00 114 GLU HA 129 PHE HA 5.00 115 PHE QD 123 ALA H 6.60 115 PHE HA 116 GLU H 4.30 115 PHE QD 116 GLU H 5.00 115 PHE QE 115 PHE HZ 5.03 115 PHE QE 117 VAL QG2 5.00 115 PHE HA 124 HIS HA 4.62 115 PHE QD 117 VAL H 6.20 115 PHE HA 115 PHE HB2 4.31 115 PHE QE 115 PHE HB3 4.62 115 PHE HA 124 HIS H 5.00 115 PHE QD 115 PHE HZ 5.03 115 PHE HB2 124 HIS H 5.00 115 PHE H 125 ARG HB3 5.00 115 PHE HB2 125 ARG H 4.68 115 PHE H 125 ARG HG3 4.30 115 PHE QD 115 PHE HA 5.00 115 PHE HA 115 PHE HB3 4.38 115 PHE H 115 PHE HA 4.90 115 PHE QD 115 PHE H 5.00 115 PHE QD 122 VAL QG1 5.50 115 PHE QE 115 PHE H 5.50 115 PHE HB3 115 PHE HB2 2.82 115 PHE HA 115 PHE H 5.10 115 PHE HB3 115 PHE H 5.99 115 PHE H 115 PHE HB3 4.85 115 PHE H 115 PHE HB2 5.09 115 PHE HB2 116 GLU H 4.75 115 PHE H 116 GLU HA 5.00 115 PHE HB3 116 GLU H 4.90 115 PHE QD 122 VAL QG2 8.43 115 PHE H 116 GLU HB2 5.58 116 GLU H 116 GLU HA 5.15 116 GLU HB2 116 GLU HB3 5.08 116 GLU H 116 GLU HG2 5.51 116 GLU HG3 123 ALA H 5.00 116 GLU HG3 116 GLU HG2 4.57 116 GLU HA 116 GLU HB2 4.18 116 GLU HG2 123 ALA H 5.00 116 GLU H 123 ALA O 2.20 116 GLU H 123 ALA H 3.87 116 GLU HB2 123 ALA H 5.00 116 GLU HB3 123 ALA H 5.00 116 GLU N 123 ALA O 3.30 116 GLU H 124 HIS HA 4.72 116 GLU HA 117 VAL H 4.20 116 GLU HA 117 VAL QG2 4.83 116 GLU HA 116 GLU HG3 4.04 116 GLU HA 116 GLU H 4.73 116 GLU HG3 118 THR H 5.00 116 GLU HA 116 GLU HG2 4.01 116 GLU HG3 116 GLU H 5.54 116 GLU H 116 GLU HB2 4.73 116 GLU HG2 116 GLU H 5.45 116 GLU H 116 GLU HB3 4.99 116 GLU H 116 GLU HG3 5.26 116 GLU HB3 116 GLU H 5.32 116 GLU HA 116 GLU HB3 3.98 116 GLU HB2 116 GLU H 5.10 116 GLU HG2 116 GLU HB2 4.03 116 GLU H 122 VAL QG1 5.00 116 GLU HB2 116 GLU HG3 4.94 116 GLU HG2 116 GLU HB3 3.92 116 GLU HB2 125 ARG HG2 3.98 116 GLU H 125 ARG HG2 4.20 116 GLU H 125 ARG H 5.00 116 GLU HA 117 VAL HA 5.33 116 GLU HG2 117 VAL H 5.00 116 GLU H 117 VAL QG2 5.40 116 GLU H 117 VAL H 5.00 116 GLU H 123 ALA QB 5.26 117 VAL HA 118 THR H 3.92 117 VAL QG2 118 THR H 5.50 117 VAL H 118 THR H 5.00 117 VAL HB 118 THR HA 5.00 117 VAL HA 122 VAL QG1 5.00 117 VAL QG1 117 VAL H 4.74 117 VAL H 117 VAL QG2 4.00 117 VAL HB 117 VAL H 4.49 117 VAL QG2 117 VAL H 4.08 117 VAL HA 117 VAL H 4.43 117 VAL HA 122 VAL H 5.00 117 VAL QG1 117 VAL HB 3.30 117 VAL QG2 122 VAL HA 5.00 117 VAL HA 117 VAL HB 4.57 117 VAL H 117 VAL HA 4.92 117 VAL HA 122 VAL HA 5.00 117 VAL H 122 VAL HA 5.00 117 VAL QG2 117 VAL HB 3.47 117 VAL H 117 VAL QG1 5.00 117 VAL QG2 117 VAL HA 3.96 117 VAL QG1 117 VAL HA 3.79 117 VAL HB 118 THR H 5.00 117 VAL QG1 118 THR H 4.50 117 VAL H 117 VAL HB 4.57 117 VAL QG1 117 VAL QG2 3.38 118 THR H 120 THR H 5.00 118 THR HA 120 THR H 5.00 118 THR QG2 120 THR H 4.56 118 THR H 121 ALA QB 5.50 118 THR H 121 ALA O 2.20 118 THR QG2 121 ALA H 4.31 118 THR N 121 ALA O 3.30 118 THR HB 118 THR HA 3.00 118 THR QG2 118 THR HA 3.32 118 THR H 118 THR HB 4.40 118 THR HA 118 THR H 4.51 118 THR QG2 118 THR HB 4.27 118 THR HB 118 THR H 4.01 118 THR H 118 THR HA 4.12 118 THR H 118 THR QG2 4.68 118 THR QG2 118 THR H 4.81 118 THR HA 119 LYS HA 5.00 118 THR H 122 VAL HA 4.45 118 THR HA 119 LYS H 3.85 118 THR HB 119 LYS H 3.77 118 THR QG2 119 LYS H 5.00 118 THR H 122 VAL QG2 5.00 118 THR HA 119 LYS HB3 5.00 119 LYS H 121 ALA H 4.57 119 LYS QE 119 LYS HG3 4.08 119 LYS HG2 119 LYS H 5.00 119 LYS HG3 119 LYS H 5.00 119 LYS H 119 LYS HB2 4.34 119 LYS QD 119 LYS HG2 4.10 119 LYS QE 119 LYS HB2 5.00 119 LYS HA 119 LYS HB3 3.77 119 LYS H 119 LYS HB3 4.56 119 LYS HG3 119 LYS HG2 3.29 119 LYS HB3 119 LYS H 4.54 119 LYS HA 119 LYS HG2 5.00 119 LYS QE 119 LYS HG2 3.61 119 LYS QD 119 LYS H 5.00 119 LYS HB2 119 LYS QD 4.09 119 LYS HB2 119 LYS HB3 3.23 119 LYS HB2 119 LYS H 4.50 119 LYS HA 119 LYS HG3 5.00 119 LYS H 119 LYS QD 5.00 119 LYS QD 119 LYS HA 5.00 119 LYS H 119 LYS HA 4.44 119 LYS HA 119 LYS HB2 4.04 119 LYS HA 119 LYS H 4.36 119 LYS H 119 LYS HG3 5.00 119 LYS HB2 119 LYS HG2 6.30 119 LYS HB2 120 THR QG2 5.00 119 LYS H 120 THR QG2 5.60 119 LYS HA 120 THR QG2 5.50 119 LYS HG2 120 THR HA 5.00 119 LYS HB2 120 THR H 5.08 119 LYS HA 120 THR H 5.00 119 LYS HB3 120 THR QG2 5.70 119 LYS H 120 THR H 4.58 119 LYS HB3 120 THR H 5.04 119 LYS HA 121 ALA H 5.00 119 LYS HG2 121 ALA H 5.00 119 LYS H 119 LYS HG2 5.00 120 THR QG2 120 THR HA 3.79 120 THR HB 120 THR H 5.52 120 THR QG2 120 THR HB 3.46 120 THR HA 120 THR H 4.79 120 THR H 120 THR QG2 4.42 120 THR HA 120 THR HB 3.62 120 THR QG2 121 ALA H 5.00 120 THR HA 121 ALA H 5.00 120 THR H 120 THR HB 4.79 120 THR H 120 THR HA 4.98 120 THR H 121 ALA H 3.71 120 THR QG2 120 THR H 4.43 120 THR HB 121 ALA H 4.99 121 ALA HA 122 VAL H 3.94 121 ALA QB 122 VAL HA 5.09 121 ALA HA 122 VAL QG1 6.57 121 ALA QB 121 ALA H 4.24 121 ALA HA 122 VAL QG2 5.00 121 ALA QB 122 VAL HB 6.00 121 ALA QB 122 VAL H 4.12 121 ALA H 121 ALA QB 4.12 121 ALA HA 121 ALA H 5.10 121 ALA QB 121 ALA HA 3.61 121 ALA H 121 ALA HA 4.80 122 VAL HB 122 VAL H 5.14 122 VAL H 122 VAL QG2 4.97 122 VAL HA 122 VAL QG2 4.13 122 VAL QG1 122 VAL HB 3.72 122 VAL HA 122 VAL HB 4.66 122 VAL QG1 123 ALA H 4.60 122 VAL QG1 122 VAL HA 4.14 122 VAL QG2 122 VAL H 4.68 122 VAL QG2 122 VAL QG1 3.41 122 VAL QG1 123 ALA HA 5.00 122 VAL HA 123 ALA H 3.92 122 VAL QG2 122 VAL HB 3.55 122 VAL QG1 122 VAL H 4.77 122 VAL QG1 136 LEU QD2 7.20 122 VAL HB 123 ALA H 5.00 122 VAL H 123 ALA H 5.00 122 VAL H 122 VAL HB 4.85 122 VAL HA 123 ALA QB 5.00 122 VAL HA 122 VAL H 4.85 122 VAL H 122 VAL HA 4.99 122 VAL H 122 VAL QG1 4.63 123 ALA QB 123 ALA H 4.08 123 ALA H 123 ALA HA 5.21 123 ALA H 123 ALA QB 4.30 123 ALA QB 124 HIS H 4.15 123 ALA QB 123 ALA HA 3.73 123 ALA HA 124 HIS H 4.43 123 ALA QB 124 HIS HA 5.40 123 ALA HA 123 ALA H 4.99 124 HIS HA 124 HIS H 4.99 124 HIS HD2 126 PRO HA 5.00 124 HIS HD2 126 PRO HB3 7.20 124 HIS HD2 126 PRO HD3 7.20 124 HIS HD2 126 PRO HG3 7.20 124 HIS HD2 127 GLY H 5.00 124 HIS HD2 128 ALA H 5.00 124 HIS HB2 129 PHE H 5.00 124 HIS HD2 129 PHE HB3 5.00 124 HIS HD2 129 PHE H 5.00 124 HIS HB2 129 PHE HB3 5.00 124 HIS H 124 HIS HB2 5.09 124 HIS HA 125 ARG H 4.44 124 HIS HD2 125 ARG H 5.00 124 HIS HB2 125 ARG H 5.00 124 HIS HD2 124 HIS H 4.77 124 HIS HB3 124 HIS H 5.28 124 HIS HB3 125 ARG H 5.30 124 HIS HA 124 HIS HB2 4.58 124 HIS HB2 124 HIS H 5.50 124 HIS H 124 HIS HB3 4.68 124 HIS HD2 124 HIS HA 5.05 124 HIS HD2 124 HIS HB2 4.37 124 HIS HB3 124 HIS HB2 4.33 124 HIS HA 124 HIS HB3 4.62 124 HIS H 124 HIS HA 5.08 125 ARG HB3 128 ALA H 5.00 125 ARG HA 125 ARG HG3 4.67 125 ARG HD2 125 ARG HG2 3.89 125 ARG HD3 125 ARG HB2 6.65 125 ARG HB3 129 PHE H 5.00 125 ARG HB2 129 PHE H 5.00 125 ARG H 125 ARG HB3 4.98 125 ARG HA 125 ARG HG2 4.52 125 ARG HA 125 ARG HB2 4.43 125 ARG HB2 125 ARG H 5.35 125 ARG H 125 ARG HG2 5.02 125 ARG HB2 125 ARG HG3 4.38 125 ARG HB3 125 ARG HD2 5.33 125 ARG HB2 125 ARG HD2 4.70 125 ARG HB3 125 ARG H 5.33 125 ARG H 125 ARG HA 4.86 125 ARG HD2 125 ARG HA 5.09 125 ARG HD3 125 ARG HG3 5.42 125 ARG HG3 125 ARG H 4.97 125 ARG HD3 125 ARG HG2 3.92 125 ARG H 125 ARG HB2 4.96 125 ARG HB3 125 ARG HB2 3.64 125 ARG HB3 125 ARG HG3 3.96 125 ARG HD2 125 ARG HD3 2.30 125 ARG HD3 125 ARG HA 5.14 125 ARG HG3 125 ARG HG2 5.38 125 ARG H 125 ARG HG3 5.16 125 ARG HD2 125 ARG HG3 5.35 125 ARG HA 125 ARG H 5.30 125 ARG HA 125 ARG HB3 4.94 125 ARG HA 126 PRO HG2 5.00 125 ARG HA 126 PRO HD2 4.32 125 ARG HG2 126 PRO HD3 5.00 125 ARG HG2 126 PRO HD2 5.00 125 ARG HA 126 PRO HD3 4.39 125 ARG HB2 128 ALA H 5.00 126 PRO HD2 126 PRO HG2 4.60 126 PRO HA 126 PRO HG3 5.09 126 PRO HG2 126 PRO HG3 3.79 126 PRO HG3 126 PRO HB3 3.55 126 PRO HD2 126 PRO HD3 3.90 126 PRO HD3 126 PRO HB3 5.02 126 PRO HB2 126 PRO HD2 5.27 126 PRO HG2 126 PRO HB3 3.37 126 PRO HD2 126 PRO HB3 4.94 126 PRO HA 127 GLY HA3 4.46 126 PRO HA 127 GLY H 4.13 126 PRO HB2 127 GLY H 5.00 126 PRO HB2 128 ALA H 5.00 126 PRO HA 126 PRO HB2 4.32 126 PRO HG3 126 PRO HD3 4.39 126 PRO HG3 126 PRO HD2 4.61 126 PRO HB3 126 PRO HA 4.61 126 PRO HD3 126 PRO HG2 4.70 126 PRO HB2 126 PRO HB3 5.23 126 PRO HB2 126 PRO HG3 6.76 126 PRO HB3 128 ALA H 5.56 126 PRO HA 126 PRO HG2 4.72 127 GLY H 129 PHE H 5.00 127 GLY HA3 128 ALA H 4.96 127 GLY HA2 128 ALA H 4.63 127 GLY H 128 ALA H 4.70 127 GLY HA3 127 GLY HA2 3.64 127 GLY H 127 GLY HA2 4.61 127 GLY H 127 GLY HA3 4.56 127 GLY HA3 127 GLY H 4.79 127 GLY HA2 127 GLY H 4.76 128 ALA QB 129 PHE HA 5.50 128 ALA QB 129 PHE H 4.42 128 ALA HA 129 PHE H 5.06 128 ALA H 128 ALA QB 3.84 128 ALA QB 128 ALA HA 3.49 128 ALA QB 128 ALA H 4.04 128 ALA H 128 ALA HA 4.40 128 ALA HA 128 ALA H 4.52 128 ALA H 129 PHE H 4.57 129 PHE HA 129 PHE H 5.23 129 PHE HB2 130 LYS H 5.00 129 PHE HA 130 LYS H 4.90 129 PHE H 129 PHE HB3 4.45 129 PHE HB3 129 PHE H 5.18 129 PHE HB2 129 PHE H 5.42 129 PHE HA 129 PHE HB2 5.01 129 PHE H 129 PHE HA 5.08 129 PHE HB3 129 PHE HA 5.53 129 PHE H 129 PHE HB2 4.54 130 LYS H 132 GLU H 4.99 130 LYS QE 130 LYS HB2 5.12 130 LYS HG3 130 LYS HB2 4.85 130 LYS H 130 LYS HG2 5.26 130 LYS HA 130 LYS HG3 4.93 130 LYS HG2 130 LYS H 5.00 130 LYS HB3 130 LYS HB2 5.00 130 LYS HB3 130 LYS HG2 6.38 130 LYS HA 130 LYS H 5.17 130 LYS HB3 130 LYS H 5.06 130 LYS HA 130 LYS HB2 4.38 130 LYS H 130 LYS HA 5.00 130 LYS H 130 LYS HB2 5.00 130 LYS HG3 130 LYS HG2 3.41 130 LYS HA 130 LYS HB3 4.58 130 LYS HE2 130 LYS HB2 5.00 130 LYS H 130 LYS HB3 5.20 130 LYS HE2 130 LYS HG3 5.02 130 LYS H 130 LYS HG3 5.00 130 LYS HA 130 LYS HG2 4.18 130 LYS HE2 130 LYS HG2 3.82 130 LYS HA 131 ALA QB 5.00 130 LYS HA 132 GLU H 5.00 131 ALA QB 132 GLU H 5.00 131 ALA HA 132 GLU H 4.90 131 ALA QB 131 ALA HA 5.00 132 GLU H 132 GLU HB3 4.70 132 GLU HB2 132 GLU H 4.88 132 GLU QG 132 GLU HB2 5.01 132 GLU HA 132 GLU HB3 4.57 132 GLU H 132 GLU HA 5.29 132 GLU QG 133 LEU H 5.00 132 GLU HA 133 LEU H 5.00 132 GLU H 133 LEU H 5.00 132 GLU HA 132 GLU H 5.34 132 GLU H 132 GLU HB2 5.00 132 GLU HB3 132 GLU HB2 3.41 132 GLU HA 132 GLU HB2 4.60 132 GLU H 132 GLU QG 4.88 132 GLU HA 132 GLU QG 4.38 132 GLU HB3 132 GLU QG 4.33 132 GLU QG 132 GLU H 5.18 133 LEU H 133 LEU HA 4.95 133 LEU HA 133 LEU HB2 4.92 133 LEU HB3 133 LEU H 5.00 133 LEU QD1 133 LEU HB3 4.85 133 LEU HA 133 LEU HG 4.99 133 LEU HG 133 LEU HB3 5.07 133 LEU H 133 LEU HG 5.69 133 LEU HB2 133 LEU HB3 4.64 133 LEU HA 133 LEU H 4.91 133 LEU HA 135 LYS H 5.00 133 LEU HA 133 LEU HB3 4.73 133 LEU QD1 133 LEU HG 5.17 133 LEU H 133 LEU HB3 5.00 133 LEU QD1 133 LEU HA 4.93 133 LEU QD2 136 LEU QD1 5.00 133 LEU QD1 136 LEU QD2 5.00 133 LEU QD1 136 LEU HG 5.00 133 LEU H 134 SER HA 5.00 133 LEU QD1 136 LEU HA 5.50 133 LEU QD1 134 SER H 5.00 133 LEU H 134 SER H 5.00 133 LEU HB3 134 SER H 5.00 133 LEU HG 134 SER H 5.00 133 LEU HA 134 SER H 4.84 133 LEU HG 133 LEU H 5.00 134 SER H 135 LYS HA 5.00 134 SER HB3 135 LYS HA 5.00 134 SER HB3 135 LYS H 5.00 134 SER HA 135 LYS H 5.00 134 SER H 135 LYS H 4.37 134 SER H 134 SER HB3 5.08 134 SER HA 134 SER HB2 4.67 134 SER H 134 SER HA 4.94 134 SER HB2 134 SER H 5.28 134 SER HA 134 SER HB3 4.70 134 SER HA 134 SER H 5.53 135 LYS HB2 136 LEU H 5.00 135 LYS HA 136 LEU H 3.68 135 LYS QG 136 LEU H 5.00 135 LYS HB3 136 LEU H 5.00 135 LYS HB2 135 LYS QG 5.00 135 LYS H 135 LYS HD2 5.42 135 LYS HD2 136 LEU H 5.32 135 LYS HD2 135 LYS H 5.42 135 LYS QE 135 LYS HB2 5.00 135 LYS HE2 135 LYS HD3 5.24 135 LYS HA 135 LYS QG 5.00 135 LYS H 135 LYS HB3 4.12 135 LYS HB2 135 LYS HB3 3.63 135 LYS HD2 135 LYS HB3 5.00 135 LYS H 135 LYS HA 4.63 135 LYS QE 135 LYS QG 5.00 135 LYS HA 135 LYS H 4.74 135 LYS HE2 135 LYS HB3 5.00 135 LYS HA 135 LYS HB2 4.15 135 LYS HA 135 LYS HD3 6.00 135 LYS HD3 135 LYS HB3 5.00 135 LYS H 135 LYS QG 5.00 135 LYS H 135 LYS HB2 5.62 135 LYS HD3 135 LYS HD2 4.72 135 LYS HE3 135 LYS HE2 2.74 135 LYS HA 135 LYS HB3 3.92 135 LYS HE2 135 LYS HD2 5.83 135 LYS HD3 135 LYS QG 5.00 135 LYS QE 135 LYS HD2 5.00 135 LYS HB2 135 LYS HD2 5.00 135 LYS HB2 135 LYS H 5.34 135 LYS HB2 135 LYS HD3 5.00 136 LEU QD2 136 LEU H 5.40 136 LEU H 136 LEU HB3 5.71 136 LEU HA 136 LEU H 4.43 136 LEU HG 136 LEU HB2 4.29 136 LEU HA 136 LEU HG 3.57 136 LEU QD2 136 LEU HA 4.14 136 LEU HB3 136 LEU HG 2.98 136 LEU HA 137 VAL QG2 5.00 136 LEU HB2 137 VAL HA 5.00 136 LEU HB3 137 VAL H 4.27 136 LEU HB2 137 VAL H 4.26 136 LEU H 137 VAL HA 5.00 136 LEU HA 137 VAL H 3.30 136 LEU H 137 VAL H 5.04 136 LEU QD1 136 LEU HG 5.88 136 LEU HB3 136 LEU HB2 2.94 136 LEU HA 136 LEU HB2 3.60 136 LEU H 136 LEU HB2 4.12 136 LEU HA 136 LEU QD1 3.75 136 LEU HA 136 LEU QD2 0.00 136 LEU H 136 LEU HA 4.64 136 LEU QD1 136 LEU HB2 5.80 136 LEU HB3 136 LEU QD2 3.57 136 LEU HB3 136 LEU QD1 0.00 136 LEU HA 136 LEU HB3 3.92 136 LEU HG 136 LEU QD1 4.60 136 LEU HG 136 LEU QD2 0.00 136 LEU HB3 136 LEU H 5.78 136 LEU QD2 136 LEU HB3 4.16 136 LEU HB2 136 LEU H 4.75 136 LEU H 136 LEU HG 4.50 136 LEU QD1 136 LEU HA 4.55 136 LEU H 136 LEU QD2 5.23 136 LEU H 136 LEU QD1 0.00 136 LEU QD2 136 LEU HB2 4.01 136 LEU HB3 138 ILE H 5.27 136 LEU HG 136 LEU H 6.80 136 LEU QD2 137 VAL H 5.00 136 LEU HB2 136 LEU QD1 4.34 136 LEU HB2 136 LEU QD2 0.00 137 VAL QG2 137 VAL H 4.57 137 VAL H 137 VAL HA 4.34 137 VAL QG1 137 VAL H 4.74 137 VAL HA 137 VAL QG2 3.44 137 VAL HA 137 VAL HB 3.98 137 VAL H 137 VAL HB 3.78 137 VAL H 137 VAL QG1 4.74 137 VAL QG1 138 ILE HA 5.00 137 VAL HA 138 ILE H 3.50 137 VAL HB 137 VAL H 3.93 137 VAL QG1 137 VAL HA 3.94 137 VAL QG1 138 ILE H 5.00 137 VAL QG1 139 VAL H 5.30 137 VAL H 137 VAL QG2 4.65 137 VAL QG2 137 VAL HB 3.67 137 VAL HA 137 VAL H 3.68 137 VAL QG1 137 VAL HB 3.84 138 ILE H 138 ILE HB 3.96 138 ILE HA 138 ILE H 4.52 138 ILE HG12 138 ILE HB 3.05 138 ILE HA 138 ILE QG2 4.13 138 ILE HG12 138 ILE QD1 5.51 138 ILE H 138 ILE HG13 3.76 138 ILE HG12 138 ILE H 5.53 138 ILE HG12 138 ILE HG13 5.28 138 ILE HB 138 ILE HG13 4.02 138 ILE HA 138 ILE HB 4.08 138 ILE HB 138 ILE H 4.37 138 ILE HG13 138 ILE QD1 5.72 138 ILE H 138 ILE HG12 4.27 138 ILE H 139 VAL H 4.35 138 ILE HB 139 VAL H 4.29 138 ILE HG12 138 ILE QG2 3.45 138 ILE HA 138 ILE HG12 4.01 138 ILE QG2 138 ILE HB 3.25 138 ILE H 138 ILE HA 4.30 138 ILE QG2 139 VAL H 3.76 138 ILE H 139 VAL QG2 5.20 138 ILE HG12 139 VAL H 5.00 138 ILE H 138 ILE QG2 4.75 138 ILE QG2 138 ILE H 4.63 138 ILE HA 138 ILE QD1 5.72 138 ILE HB 138 ILE QD1 3.61 138 ILE H 138 ILE QD1 4.85 138 ILE HA 138 ILE HG13 3.65 138 ILE HA 139 VAL H 3.35 139 VAL HA 139 VAL QG1 3.27 139 VAL HA 139 VAL QG2 0.00 139 VAL QG2 139 VAL HA 3.21 139 VAL QG1 139 VAL HB 2.98 139 VAL HB 139 VAL QG1 3.37 139 VAL HB 139 VAL QG2 0.00 139 VAL QG1 140 ALA H 5.00 139 VAL HA 140 ALA HA 5.00 139 VAL H 139 VAL HB 4.04 139 VAL H 139 VAL QG2 3.64 139 VAL H 139 VAL QG1 0.00 139 VAL HA 139 VAL HB 4.22 139 VAL HB 139 VAL H 4.37 139 VAL HB 140 ALA H 5.00 139 VAL H 139 VAL HA 3.46 139 VAL QG2 139 VAL H 3.74 139 VAL QG1 139 VAL HA 3.21 139 VAL HA 139 VAL H 4.00 139 VAL QG2 139 VAL HB 3.80 139 VAL QG1 139 VAL H 4.67 139 VAL H 140 ALA H 4.57 139 VAL HA 140 ALA H 3.41 140 ALA HA 141 LYS H 3.56 140 ALA QB 141 LYS H 3.66 140 ALA HA 141 LYS HB3 5.00 140 ALA QB 140 ALA H 3.99 140 ALA H 140 ALA QB 3.70 140 ALA HA 140 ALA H 5.00 140 ALA QB 141 LYS HA 5.16 140 ALA QB 141 LYS HB3 6.51 140 ALA H 140 ALA HA 4.48 140 ALA QB 140 ALA HA 3.36 141 LYS HG2 141 LYS HB2 4.18 141 LYS HG2 141 LYS HA 4.29 141 LYS H 141 LYS HB2 3.99 141 LYS H 141 LYS HB3 4.00 141 LYS H 141 LYS HG2 4.54 141 LYS QE 141 LYS HG3 5.00 141 LYS QD 141 LYS HG2 2.74 141 LYS HA 141 LYS HG3 4.24 141 LYS HA 141 LYS HB3 4.05 141 LYS HG3 141 LYS HB3 4.20 141 LYS H 141 LYS HG3 5.00 141 LYS HB3 141 LYS H 4.37 141 LYS HG3 141 LYS HB2 4.60 141 LYS HB2 141 LYS HB3 3.23 141 LYS QE 141 LYS HA 5.64 141 LYS HA 142 ALA H 4.20 141 LYS HA 141 LYS HB2 3.60 141 LYS HG3 142 ALA H 5.00 141 LYS H 142 ALA H 5.00 141 LYS HB3 142 ALA H 4.87 141 LYS QE 141 LYS HB2 5.00 141 LYS HG3 141 LYS H 5.00 141 LYS HA 142 ALA QB 5.00 141 LYS H 141 LYS HA 4.27 141 LYS QE 141 LYS HG2 3.60 141 LYS HA 141 LYS H 3.97 141 LYS HG2 141 LYS HG3 3.75 141 LYS HG2 141 LYS HB3 3.17 141 LYS HA 141 LYS QD 4.68 141 LYS HG2 141 LYS H 5.00 141 LYS HB2 141 LYS H 4.24 142 ALA QB 142 ALA H 4.48 142 ALA HA 142 ALA H 5.23 142 ALA QB 143 SER H 4.34 142 ALA QB 142 ALA HA 3.83 142 ALA H 142 ALA HA 4.92 142 ALA HA 143 SER H 3.73 142 ALA HA 143 SER QB 5.00 142 ALA H 142 ALA QB 4.03 142 ALA H 143 SER H 5.00 143 SER H 143 SER HA 3.73 143 SER H 143 SER QB 4.24 143 SER HA 143 SER QB 3.95 143 SER QB 144 ARG H 4.86 143 SER HA 144 ARG H 3.80 143 SER H 144 ARG H 5.00 143 SER HA 143 SER H 5.04 144 ARG HA 144 ARG HB2 4.51 144 ARG HA 144 ARG HB3 4.16 144 ARG QG 144 ARG H 6.34 144 ARG HA 144 ARG QG 4.56 144 ARG HB3 144 ARG H 4.89 144 ARG HB2 144 ARG QG 5.02 144 ARG H 144 ARG HA 3.80 144 ARG QG 144 ARG HB3 4.56 144 ARG H 144 ARG HB3 4.64 144 ARG H 144 ARG HB2 4.43 144 ARG H 144 ARG QG 5.10 144 ARG HB2 144 ARG HB3 4.78 144 ARG HA 145 THR H 3.80 144 ARG HB3 145 THR H 5.00 144 ARG HA 144 ARG H 4.66 145 THR HA 145 THR H 5.45 145 THR QG2 145 THR HB 4.32 145 THR QG2 145 THR HA 4.04 145 THR H 145 THR QG2 4.44 145 THR H 145 THR HB 4.81 145 THR HA 145 THR HB 3.74 145 THR HB 145 THR H 4.86 145 THR H 145 THR HA 4.44 145 THR HB 146 GLU H 5.00 145 THR HA 146 GLU H 4.08 145 THR QG2 145 THR H 5.38 146 GLU HA 146 GLU H 4.76 146 GLU QG 146 GLU HB2 3.98 146 GLU HA 146 GLU HB3 4.62 146 GLU H 146 GLU HB3 4.82 146 GLU HA 146 GLU HB2 4.70 146 GLU H 146 GLU QG 4.89 146 GLU QG 146 GLU H 4.94 146 GLU H 146 GLU HA 4.28 146 GLU QG 146 GLU HB3 4.80 146 GLU HB2 146 GLU H 4.78 146 GLU HB2 146 GLU HB3 4.37 146 GLU HA 147 LEU H 4.66 146 GLU HB2 147 LEU H 5.00 146 GLU QG 147 LEU H 5.00 146 GLU H 147 LEU H 5.00 146 GLU HA 146 GLU QG 5.21 147 LEU H 147 LEU HG 4.81 147 LEU QD1 147 LEU HA 4.92 147 LEU QD1 147 LEU QD2 4.31 147 LEU QD1 147 LEU QB 4.57 147 LEU QB 147 LEU H 4.63 147 LEU QD2 147 LEU HG 4.67 147 LEU HA 147 LEU HG 4.37 147 LEU HA 147 LEU QB 4.45 147 LEU HA 147 LEU QD2 5.02 147 LEU HA 147 LEU H 5.11 147 LEU H 147 LEU QB 4.81 147 LEU QD1 147 LEU HG 4.46
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