14 ILE QG2 15 CYS H 1.78 14 ILE QG2 14 ILE HA 1.80 14 ILE QG2 14 ILE HB 1.61 36 CYS H 14 ILE QD1 1.80 14 ILE QD1 14 ILE H 1.90 14 ILE QD1 14 ILE HA 1.80 14 ILE QD1 13 GLY HA3 1.89 14 ILE QD1 35 PHE HB2 1.90 14 ILE QD1 35 PHE HB3 1.73 14 ILE QD1 33 THR QG2 1.80 9 ALA QB 9 ALA HA 1.58 9 ALA QB 10 PRO HD2 1.69 21 ALA QB 21 ALA HA 1.62 38 ARG H 37 ALA QB 1.80 37 ALA H 37 ALA QB 1.71 37 ALA QB 37 ALA HA 1.54 56 LEU QD1 56 LEU HB2 1.69 56 LEU QD1 56 LEU HB3 1.79 56 LEU QD1 56 LEU HG 1.65 45 LEU QD2 45 LEU HA 1.66 45 LEU QD2 45 LEU HG 1.67 56 LEU H 56 LEU QD2 1.84 56 LEU QD2 56 LEU HA 1.51 56 LEU QD2 56 LEU HB2 1.80 56 LEU QD2 56 LEU HB3 1.63 56 LEU QD2 56 LEU HG 1.66 11 THR H 11 THR QG2 1.80 11 THR QG2 11 THR HA 1.66 11 THR QG2 19 LYS HA 1.80 11 THR QG2 11 THR HB 1.62 11 THR QG2 16 HIS HB2 1.80 18 THR QG2 20 PHE HD1 1.86 18 THR QG2 36 CYS HA 1.87 18 THR QG2 18 THR HB 1.69 18 THR QG2 36 CYS HB2 1.79 18 THR QG2 12 CYS HB3 1.80 18 THR QG2 19 LYS HG3 1.80 14 ILE H 33 THR QG2 1.80 13 GLY H 33 THR QG2 1.86 34 LYS H 33 THR QG2 1.72 33 THR H 33 THR QG2 1.80 33 THR QG2 33 THR HA 1.80 33 THR QG2 13 GLY HA3 1.68 33 THR QG2 35 PHE HB3 1.85 50 VAL QG2 50 VAL HA 1.68 50 VAL QG2 50 VAL HB 1.80 50 VAL QG2 50 VAL QG1 1.52 51 MET H 50 VAL QG1 1.82 50 VAL QG1 50 VAL HA 1.70 50 VAL QG1 42 ARG QD 1.80 50 VAL QG1 50 VAL HB 1.66 54 CYS H 53 VAL QG2 1.80 53 VAL H 53 VAL QG2 1.83 53 VAL QG2 53 VAL HA 1.71 53 VAL QG2 53 VAL HB 1.60 54 CYS H 53 VAL QG1 1.76 53 VAL H 53 VAL QG1 1.80 53 VAL QG1 53 VAL HA 1.71 53 VAL QG1 58 ARG HA 1.77 42 ARG HG2 42 ARG QD 1.87 42 ARG HG2 42 ARG HB3 1.87 42 ARG HG2 42 ARG HB2 1.73 42 ARG HG3 42 ARG QD 1.87 58 ARG H 58 ARG HB3 1.69 58 ARG HB3 55 ASN HA 1.72 58 ARG HB3 58 ARG HA 1.71 58 ARG HB3 58 ARG HB2 1.50 58 ARG HB2 53 VAL QG1 1.83 14 ILE HB 14 ILE HA 1.85 14 ILE HB 39 CYS HB3 1.78 14 ILE HB 14 ILE QG1 1.77 43 VAL HB 43 VAL HA 1.82 42 ARG HG3 42 ARG HB3 1.75 42 ARG HB2 42 ARG HG3 1.69 42 ARG HB3 42 ARG HB2 1.54 26 HIS HB2 26 HIS HB3 1.59 13 GLY HA2 33 THR QG2 1.80 13 GLY HA2 13 GLY HA3 1.56 13 GLY HA2 13 GLY H 1.83 25 GLY HA2 20 PHE HD1 1.87 25 GLY HA3 20 PHE QD 1.86 25 GLY HA3 25 GLY HA2 1.51 41 GLY H 40 GLY HA2 1.74 41 GLY H 40 GLY HA3 1.72 55 ASN H 40 GLY HA3 1.86 40 GLY HA3 35 PHE QD 1.91 40 GLY HA2 40 GLY HA3 1.55 41 GLY HA3 41 GLY HA2 1.61 36 CYS H 35 PHE HA 1.64 13 GLY H 35 PHE HA 1.80 35 PHE HA 12 CYS HA 1.83 35 PHE HA 35 PHE HB3 1.68 35 PHE HA 35 PHE HB2 1.66 53 VAL H 53 VAL HA 1.91 53 VAL HA 35 PHE QE 1.97 53 VAL HA 28 CYS HA 1.85 53 VAL HA 53 VAL HB 1.85 53 VAL QG2 53 VAL HA 1.80 53 VAL QG1 53 VAL HA 1.76 58 ARG H 57 CYS HA 1.91 57 CYS HA 57 CYS HB3 1.76 57 CYS HA 57 CYS HB2 1.73 20 PHE HE1 36 CYS HB3 1.95 13 GLY H 20 PHE HZ 1.94 20 PHE HZ 12 CYS HA 1.91 26 HIS HD2 26 HIS HB3 2.00 52 TRP HD1 52 TRP HZ2 1.80 52 TRP HD1 52 TRP HB2 1.91 52 TRP HE3 35 PHE HZ 1.76 52 TRP HE3 52 TRP HA 1.87 52 TRP HE3 28 CYS HA 1.80 52 TRP HE3 42 ARG HA 1.96 52 TRP HE3 52 TRP HB2 2.02 52 TRP HE3 52 TRP HB3 1.90 52 TRP HE3 26 HIS HB3 1.99 30 TYR QD 30 TYR HA 1.90 30 TYR QD 30 TYR HB3 1.88 53 VAL QG1 30 TYR QD 1.95 30 TYR QD 30 TYR QE 1.80 30 TYR QE 30 TYR HA 1.80 30 TYR QE 30 TYR HB2 1.80 53 VAL QG1 30 TYR QE 1.77 16 HIS HD2 16 HIS HB2 1.95 35 PHE QE 28 CYS HA 1.81 35 PHE QE 28 CYS HB2 1.84 35 PHE QE 35 PHE HZ 1.73 35 PHE QD 35 PHE QE 1.77 41 GLY H 35 PHE QE 1.98 35 PHE QE 53 VAL H 1.80 35 PHE QD 27 ASN HA 1.95 54 CYS H 28 CYS HB2 1.88 54 CYS H 54 CYS HB2 1.89 54 CYS H 54 CYS HB3 1.81 54 CYS H 53 VAL HB 1.99 54 CYS H 57 CYS HB3 2.00 54 CYS H 57 CYS HB2 2.02 54 CYS H 54 CYS HA 1.91 54 CYS H 28 CYS HA 2.00 54 CYS H 53 VAL HA 1.61 54 CYS H 55 ASN H 2.08 54 CYS H 35 PHE QD 2.05 54 CYS H 35 PHE QE 2.00 54 CYS H 53 VAL H 2.08 34 LYS H 34 LYS HB2 1.80 34 LYS H 34 LYS HB3 1.76 34 LYS H 34 LYS HA 1.90 34 LYS H 33 THR HA 1.56 34 LYS H 33 THR H 2.01 52 TRP HE1 50 VAL QG1 1.95 52 TRP HE1 42 ARG HD2 2.08 52 TRP HE1 52 TRP HD1 1.58 52 TRP HE1 52 TRP HZ2 1.72 19 LYS H 19 LYS HG2 1.93 19 LYS H 19 LYS HG3 2.01 19 LYS H 18 THR QG2 1.80 19 LYS H 11 THR QG2 2.05 19 LYS H 10 PRO HD2 1.80 19 LYS H 18 THR HB 2.06 19 LYS H 18 THR HA 1.63 19 LYS H 19 LYS HA 1.93 19 LYS H 18 THR H 2.08 19 LYS H 20 PHE H 2.08 29 SER H 27 ASN HB2 2.08 29 SER H 53 VAL QG1 2.08 29 SER H 53 VAL QG2 1.99 29 SER H 29 SER HB2 1.84 29 SER H 29 SER HB3 1.71 29 SER H 52 TRP HB3 2.04 29 SER H 28 CYS HB3 1.93 29 SER H 28 CYS HA 1.61 29 SER H 29 SER HA 1.79 29 SER H 53 VAL HA 1.87 29 SER H 35 PHE QE 1.80 29 SER H 52 TRP H 2.05 29 SER H 54 CYS H 1.92 62 GLU H 61 GLN HB2 1.97 62 GLU H 62 GLU HB2 1.94 62 GLU H 61 GLN HA 1.75 62 GLU H 59 LYS HA 2.01 62 GLU H 62 GLU HA 1.82 62 GLU H 59 LYS H 2.02 62 GLU H 61 GLN H 1.71 45 LEU H 45 LEU HB3 1.85 45 LEU H 45 LEU HG 1.91 45 LEU H 44 SER HB2 2.06 45 LEU H 44 SER HB3 2.06 45 LEU H 45 LEU HA 1.93 45 LEU H 50 VAL HA 1.97 45 LEU H 44 SER HA 1.62 9 ALA H 10 PRO HD2 2.05 9 ALA H 8 ASP HB2 2.03 9 ALA H 9 ALA QB 1.80 9 ALA H 8 ASP HB3 2.03 9 ALA H 8 ASP HA 1.66 36 CYS H 39 CYS HB2 1.89 36 CYS H 36 CYS HB3 1.84 36 CYS H 12 CYS HB2 1.93 36 CYS H 35 PHE HB3 1.84 36 CYS H 39 CYS HB3 1.97 36 CYS H 35 PHE HB2 1.83 36 CYS H 36 CYS HA 1.89 36 CYS H 36 CYS HB2 1.93 36 CYS H 18 THR HB 2.06 36 CYS H 12 CYS HA 2.02 36 CYS H 20 PHE QE 1.96 36 CYS H 35 PHE HD1 1.98 36 CYS H 13 GLY H 2.08 36 CYS H 35 PHE H 2.08 36 CYS H 37 ALA H 2.08 28 CYS H 33 THR QG2 2.07 28 CYS H 34 LYS HG3 2.08 28 CYS H 27 ASN HB2 1.97 28 CYS H 27 ASN HB3 1.91 28 CYS H 35 PHE HB3 2.08 28 CYS H 28 CYS HB3 1.76 28 CYS H 54 CYS HB3 2.05 28 CYS H 28 CYS HB2 1.75 28 CYS H 28 CYS HA 1.84 28 CYS H 32 GLN HA 1.98 28 CYS H 33 THR HB 2.01 28 CYS H 27 ASN HA 1.60 28 CYS H 34 LYS HA 1.80 28 CYS H 35 PHE QD 1.88 28 CYS H 27 ASN HD22 2.08 28 CYS H 27 ASN HD21 1.80 28 CYS H 27 ASN H 2.07 28 CYS H 35 PHE H 1.97 28 CYS H 54 CYS H 2.08 29 SER H 28 CYS H 2.02 12 CYS H 19 LYS HG3 2.07 12 CYS H 18 THR QG2 1.80 12 CYS H 11 THR QG2 1.81 12 CYS H 12 CYS HB3 1.76 12 CYS H 10 PRO HB3 2.08 12 CYS H 11 THR HB 1.77 12 CYS H 12 CYS HB2 1.75 12 CYS H 36 CYS HB3 2.06 12 CYS H 19 LYS HA 1.93 12 CYS H 12 CYS HA 1.86 12 CYS H 11 THR HA 1.62 12 CYS H 16 HIS HA 2.04 12 CYS H 20 PHE HE1 2.02 12 CYS H 20 PHE HZ 2.01 12 CYS H 18 THR H 2.06 12 CYS H 13 GLY H 2.05 12 CYS H 17 LYS H 2.07 12 CYS H 36 CYS H 2.08 57 CYS H 56 LEU HG 1.87 57 CYS H 53 VAL QG1 1.98 57 CYS H 56 LEU QD2 2.08 57 CYS H 56 LEU HB3 1.95 57 CYS H 57 CYS HB3 1.81 57 CYS H 54 CYS HB3 2.08 57 CYS H 56 LEU HB2 1.81 57 CYS H 54 CYS HB2 2.08 57 CYS H 57 CYS HB2 1.80 57 CYS H 56 LEU HA 1.95 57 CYS H 57 CYS HA 1.79 57 CYS H 58 ARG H 1.76 51 MET H 50 VAL QG2 1.80 51 MET H 51 MET HB3 1.84 51 MET H 51 MET HB2 1.97 51 MET H 51 MET HG3 1.87 51 MET H 50 VAL HA 1.54 51 MET H 51 MET HA 1.74 51 MET H 50 VAL H 2.02 51 MET H 43 VAL H 1.85 57 CYS H 54 CYS H 2.07 53 VAL H 53 VAL HB 1.85 53 VAL H 52 TRP HB2 2.05 53 VAL H 52 TRP HB3 1.98 53 VAL H 52 TRP HA 1.70 53 VAL H 35 PHE HZ 1.88 53 VAL H 52 TRP HE3 1.98 35 PHE H 33 THR QG2 2.08 35 PHE H 26 HIS HB3 2.06 35 PHE H 34 LYS HG2 1.80 35 PHE H 34 LYS HB2 2.02 35 PHE H 34 LYS HB3 1.95 35 PHE H 35 PHE HB2 2.03 35 PHE H 35 PHE HB3 1.98 35 PHE H 34 LYS HA 1.61 35 PHE H 35 PHE HA 1.89 35 PHE H 35 PHE HD2 1.84 43 VAL H 50 VAL QG1 2.00 43 VAL H 42 ARG HB2 1.95 43 VAL H 43 VAL QG2 1.74 43 VAL H 42 ARG HB3 2.00 43 VAL H 42 ARG HG2 2.02 43 VAL H 42 ARG HG3 2.03 43 VAL H 43 VAL HB 1.76 43 VAL H 42 ARG HA 1.55 43 VAL H 52 TRP HA 1.91 43 VAL H 52 TRP H 1.80 53 VAL H 43 VAL H 2.06 43 VAL H 50 VAL HA 2.04 52 TRP H 26 HIS HB2 2.05 52 TRP H 51 MET HG3 1.95 52 TRP H 51 MET HB2 1.82 52 TRP H 51 MET HB3 1.88 52 TRP H 29 SER HB2 2.01 52 TRP H 52 TRP HB2 1.74 52 TRP H 52 TRP HB3 1.84 52 TRP H 29 SER HB3 2.08 52 TRP H 52 TRP HA 1.90 52 TRP H 51 MET HA 1.57 52 TRP H 52 TRP HD1 1.86 51 MET H 52 TRP H 1.98 53 VAL H 52 TRP H 2.08 14 ILE H 14 ILE HG13 1.84 14 ILE H 14 ILE QG2 1.80 14 ILE H 14 ILE HB 1.75 14 ILE H 12 CYS HB2 2.05 14 ILE H 14 ILE HA 1.86 14 ILE H 13 GLY HA2 1.93 14 ILE H 13 GLY HA3 1.95 14 ILE H 35 PHE HA 2.06 14 ILE H 13 GLY H 1.81 50 VAL H 50 VAL HB 1.69 50 VAL H 49 LYS HB3 1.89 50 VAL H 50 VAL QG2 1.80 50 VAL H 50 VAL QG1 1.80 50 VAL H 49 LYS HA 1.52 20 PHE H 19 LYS QB 1.80 20 PHE H 19 LYS HG3 2.03 20 PHE H 18 THR QG2 2.07 20 PHE H 10 PRO HG2 2.08 20 PHE H 10 PRO HB3 2.08 20 PHE H 20 PHE HB2 1.78 20 PHE H 19 LYS HA 1.59 20 PHE H 20 PHE QD 1.84 12 CYS H 20 PHE H 2.00 33 THR H 33 THR QG2 1.80 33 THR H 28 CYS HB3 1.90 33 THR H 31 CYS HB2 2.08 33 THR H 28 CYS HB2 1.76 33 THR H 33 THR HA 1.61 33 THR H 31 CYS H 2.02 28 CYS H 33 THR H 1.88 5 GLN H 5 GLN QG 2.08 5 GLN H 5 GLN HB2 2.08 5 GLN H 5 GLN HB3 2.04 5 GLN H 5 GLN HA 2.05 5 GLN H 4 GLU HA 1.95 42 ARG H 42 ARG HB2 1.80 42 ARG H 42 ARG HB3 1.77 42 ARG H 42 ARG HG2 1.99 42 ARG H 42 ARG HG3 1.96 42 ARG H 43 VAL QG2 2.07 42 ARG H 41 GLY HA3 1.68 42 ARG H 42 ARG HA 1.83 42 ARG H 41 GLY HA2 1.69 42 ARG H 52 TRP HA 2.08 42 ARG H 52 TRP HE3 2.05 42 ARG H 52 TRP HZ3 1.96 43 VAL H 42 ARG H 2.03 56 LEU H 56 LEU QD1 1.80 56 LEU H 54 CYS HB2 2.00 56 LEU H 57 CYS HB3 2.04 56 LEU H 55 ASN HB2 1.98 56 LEU H 54 CYS HB3 2.05 56 LEU H 55 ASN HB3 2.00 56 LEU H 56 LEU HB2 1.73 56 LEU H 56 LEU HB3 1.80 56 LEU H 56 LEU HG 1.81 56 LEU H 57 CYS HA 2.08 56 LEU H 54 CYS HA 2.08 56 LEU H 56 LEU HA 1.79 56 LEU H 55 ASN HA 1.79 56 LEU H 58 ARG H 1.97 57 CYS H 56 LEU H 1.66 30 TYR H 53 VAL QG1 2.08 30 TYR H 53 VAL QG2 2.07 30 TYR H 28 CYS HA 2.02 30 TYR H 29 SER HA 1.89 30 TYR H 29 SER HB2 1.99 30 TYR H 30 TYR HB3 1.75 30 TYR H 30 TYR HA 1.85 30 TYR H 53 VAL HA 2.07 30 TYR H 30 TYR HE2 2.08 30 TYR H 32 GLN H 1.94 29 SER H 30 TYR H 1.85 44 SER H 43 VAL HB 2.05 44 SER H 43 VAL QG1 1.96 44 SER H 44 SER HB2 2.00 44 SER H 44 SER HB3 1.98 44 SER H 43 VAL HA 1.78 44 SER H 44 SER HA 1.71 17 LYS H 19 LYS HG3 1.80 17 LYS H 11 THR QG2 1.80 17 LYS H 16 HIS HB3 2.06 17 LYS H 12 CYS HB2 1.92 17 LYS H 15 CYS HB3 2.00 17 LYS H 15 CYS HB2 2.03 17 LYS H 12 CYS HB3 2.04 17 LYS H 16 HIS HA 1.70 17 LYS H 18 THR H 1.71 17 LYS H 15 CYS H 1.80 37 ALA H 37 ALA QB 1.65 37 ALA H 36 CYS HA 1.76 37 ALA H 37 ALA HA 1.78 37 ALA H 36 CYS HB2 1.76 37 ALA H 36 CYS HB3 1.87 46 ARG H 45 LEU H 2.05 39 CYS H 38 ARG HG2 2.08 39 CYS H 38 ARG HG3 2.08 39 CYS H 38 ARG HB3 1.95 39 CYS H 26 HIS HB3 2.07 39 CYS H 39 CYS HB3 1.80 39 CYS H 36 CYS HB2 2.08 39 CYS H 35 PHE HB2 2.08 39 CYS H 14 ILE HB 2.07 39 CYS H 39 CYS HB2 1.86 39 CYS H 40 GLY HA2 2.08 39 CYS H 39 CYS HA 1.81 39 CYS H 38 ARG HA 1.81 39 CYS H 38 ARG H 1.65 39 CYS H 37 ALA H 2.02 36 CYS H 39 CYS H 2.05 61 GLN H 61 GLN HB2 1.98 61 GLN H 60 GLN HB3 2.02 61 GLN H 61 GLN HB3 1.85 61 GLN H 58 ARG HA 1.98 61 GLN H 60 GLN HA 1.88 61 GLN H 61 GLN HA 1.87 61 GLN H 60 GLN H 1.79 58 ARG H 53 VAL QG1 1.84 58 ARG H 53 VAL QG1 1.99 58 ARG H 58 ARG HB2 1.61 58 ARG H 57 CYS HB2 1.87 58 ARG H 57 CYS HB3 1.91 61 GLN H 57 CYS H 1.80 60 GLN H 60 GLN HB3 1.84 60 GLN H 59 LYS HB2 1.93 60 GLN H 60 GLN HB2 1.93 60 GLN H 59 LYS HA 1.83 60 GLN H 57 CYS HA 2.03 22 ASP H 21 ALA QB 1.91 22 ASP H 21 ALA HA 1.81 31 CYS H 30 TYR HA 1.80 31 CYS H 30 TYR HB3 1.78 31 CYS H 31 CYS HB2 1.94 31 CYS H 30 TYR HB2 1.73 31 CYS H 29 SER HA 1.80 31 CYS H 31 CYS HA 1.85 31 CYS H 30 TYR HD2 2.02 31 CYS H 32 GLN H 1.70 30 TYR H 31 CYS H 1.69 27 ASN H 26 HIS HB2 2.01 27 ASN H 26 HIS HB3 1.93 27 ASN H 27 ASN HB3 1.86 27 ASN H 27 ASN HB2 1.93 27 ASN H 26 HIS HA 1.74 27 ASN H 51 MET HA 1.80 27 ASN H 27 ASN HA 1.97 27 ASN H 27 ASN HD21 2.06 27 ASN H 27 ASN HD22 2.08 59 LYS H 60 GLN HB2 2.08 59 LYS H 59 LYS HB2 1.69 59 LYS H 56 LEU HA 2.02 59 LYS H 59 LYS HA 1.76 59 LYS H 58 ARG HA 1.80 61 GLN H 59 LYS H 1.85 60 GLN H 59 LYS H 1.90 59 LYS H 57 CYS H 1.99 15 CYS H 14 ILE QG1 2.00 15 CYS H 14 ILE QD1 1.80 15 CYS H 14 ILE HB 1.68 15 CYS H 15 CYS HB2 1.91 15 CYS H 15 CYS HB3 1.86 15 CYS H 39 CYS HB2 2.05 15 CYS H 12 CYS HB3 1.96 15 CYS H 15 CYS HA 1.77 15 CYS H 14 ILE HA 1.97 14 ILE H 15 CYS H 1.72 15 CYS H 13 GLY H 2.07 24 CYS H 21 ALA QB 2.08 24 CYS H 24 CYS HA 1.84 24 CYS H 23 GLY HA2 1.96 24 CYS H 23 GLY HA3 1.97 24 CYS H 20 PHE HB2 2.03 24 CYS H 24 CYS QB 1.78 24 CYS H 23 GLY H 2.08 55 ASN H 14 ILE QG1 1.80 55 ASN H 55 ASN HB2 1.82 55 ASN H 54 CYS HB3 1.88 55 ASN H 55 ASN HB3 1.76 55 ASN H 39 CYS HB3 2.05 55 ASN H 39 CYS HB2 2.08 55 ASN H 54 CYS HB2 1.80 55 ASN H 54 CYS HA 1.68 55 ASN H 40 GLY HA2 1.86 55 ASN H 39 CYS HA 2.03 55 ASN H 55 ASN HA 1.76 55 ASN H 55 ASN HD21 2.08 55 ASN H 40 GLY H 2.08 55 ASN H 55 ASN HD22 2.03 55 ASN H 59 LYS H 2.08 56 LEU H 55 ASN H 1.88 55 ASN H 57 CYS H 2.02 38 ARG H 38 ARG HG2 1.85 38 ARG H 38 ARG HG3 1.91 38 ARG H 38 ARG HB3 1.75 38 ARG H 39 CYS HB2 2.04 38 ARG H 36 CYS HB2 2.03 38 ARG H 36 CYS HA 2.08 37 ALA H 38 ARG H 1.85 13 GLY H 34 LYS HB3 2.08 13 GLY H 14 ILE QD1 2.08 13 GLY H 14 ILE HB 2.08 13 GLY H 12 CYS HB3 2.03 13 GLY H 12 CYS HB2 2.04 13 GLY H 13 GLY HA3 1.72 13 GLY H 12 CYS HA 1.62 13 GLY H 20 PHE QE 1.80 13 GLY H 34 LYS H 2.07 18 THR H 19 LYS HG3 2.07 18 THR H 17 LYS QD 2.07 18 THR H 17 LYS HB2 1.76 18 THR H 18 THR QG2 1.96 18 THR H 36 CYS HB3 2.08 18 THR H 17 LYS HE2 2.08 18 THR H 12 CYS HB2 1.98 18 THR H 12 CYS HB3 2.03 18 THR H 18 THR HA 1.84 18 THR H 18 THR HB 1.83 18 THR H 17 LYS HA 1.89 32 GLN H 28 CYS HB2 1.80 32 GLN H 28 CYS HB3 1.92 32 GLN H 31 CYS HB2 2.05 32 GLN H 32 GLN QB 1.89 32 GLN H 32 GLN HG3 1.90 32 GLN H 32 GLN HA 1.56 32 GLN H 31 CYS HA 1.96 32 GLN H 30 TYR HA 2.04 32 GLN H 32 GLN HE22 2.07 28 CYS H 32 GLN H 2.01 33 THR H 32 GLN H 1.82 48 ASN H 48 ASN HA 2.08 26 HIS H 26 HIS HB2 1.89 26 HIS H 26 HIS HB3 1.81 26 HIS H 26 HIS HA 1.86 26 HIS H 25 GLY HA2 1.70 26 HIS H 25 GLY HA3 1.73 26 HIS H 20 PHE HZ 2.04 26 HIS H 26 HIS HD2 2.02 26 HIS H 34 LYS HA 2.03 26 HIS H 20 PHE HD1 1.88 26 HIS H 20 PHE QE 1.95 35 PHE H 26 HIS H 1.80 27 ASN H 26 HIS H 2.08 26 HIS H 35 PHE QD 2.08 26 HIS H 36 CYS HA 2.07 26 HIS H 20 PHE HB2 2.08 16 HIS H 15 CYS HB2 2.05 16 HIS H 15 CYS HB3 2.05 16 HIS H 14 ILE HB 1.99 16 HIS H 12 CYS HB3 2.01 16 HIS H 11 THR HB 2.03 16 HIS H 16 HIS HB2 1.95 16 HIS H 16 HIS HB3 1.90 16 HIS H 12 CYS HB2 1.80 16 HIS H 14 ILE QG2 2.04 16 HIS H 14 ILE HA 2.07 18 THR H 16 HIS H 2.02 16 HIS H 16 HIS HD2 2.04 17 LYS H 16 HIS H 1.79 12 CYS H 16 HIS H 2.06 15 CYS H 16 HIS H 1.72 14 ILE H 16 HIS H 1.92 16 HIS H 13 GLY H 2.08 5 GLN QE2 5 GLN HB3 1.97 11 THR H 10 PRO HB3 1.93 11 THR H 10 PRO HD2 1.80 11 THR H 11 THR HB 1.80 11 THR H 11 THR HA 1.79 11 THR H 10 PRO HA 1.54 11 THR H 20 PHE QD 2.06 48 ASN HD21 48 ASN QB 2.02 48 ASN HD22 48 ASN QB 1.99 32 GLN HE22 32 GLN QG 1.94 32 GLN HE21 32 GLN QG 2.02 32 GLN HE22 32 GLN QB 2.07 32 GLN HE22 30 TYR HA 1.88 32 GLN HE22 32 GLN HE21 1.37 60 GLN HE22 60 GLN QG 2.07 60 GLN HE21 60 GLN QG 2.08 60 GLN HE22 60 GLN HE21 1.37 27 ASN HD21 34 LYS QG 2.07 27 ASN HD21 34 LYS HB2 2.07 27 ASN HD22 34 LYS HB2 2.07 27 ASN HD22 34 LYS HB3 2.06 27 ASN HD21 34 LYS HB3 2.08 27 ASN HD22 27 ASN HB2 2.02 27 ASN HD22 27 ASN HB3 1.98 27 ASN HD21 27 ASN HB2 2.06 27 ASN HD21 27 ASN HB3 2.01 27 ASN HD22 32 GLN HA 2.07 27 ASN HD21 27 ASN HA 2.08 27 ASN HD22 27 ASN HA 2.07 27 ASN HD21 20 PHE HZ 2.02 27 ASN HD21 20 PHE QD 1.80 27 ASN HD22 27 ASN HD21 1.53 61 GLN HE22 61 GLN HG3 2.01 61 GLN HE22 61 GLN HG2 2.06 61 GLN HE21 61 GLN HG3 2.08 61 GLN HE22 61 GLN HE21 1.42 55 ASN HD21 55 ASN HB3 1.95 55 ASN HD21 55 ASN HB2 1.96 55 ASN HD22 55 ASN HB2 1.89 55 ASN HD22 55 ASN HB3 1.90 55 ASN HD22 39 CYS HB3 2.08 55 ASN HD21 39 CYS HB3 2.06 55 ASN HD21 40 GLY HA3 2.05 55 ASN HD21 39 CYS HB2 2.08 55 ASN HD21 40 GLY HA2 2.04 55 ASN HD21 55 ASN HA 2.08 55 ASN HD21 39 CYS HA 1.89 55 ASN HD22 39 CYS HA 1.89 55 ASN HD22 55 ASN HA 2.07 55 ASN HD22 55 ASN HD21 1.53 39 CYS H 55 ASN HD21 2.08 55 ASN HD21 40 GLY H 1.99 23 GLY H 23 GLY HA3 2.05 23 GLY H 22 ASP HB2 2.08 23 GLY H 23 GLY HA2 2.07 7 GLY H 7 GLY HA2 2.05 23 GLY H 22 ASP HA 1.98 25 GLY H 25 GLY HA3 2.03 25 GLY H 24 CYS HB2 1.97 25 GLY H 25 GLY HA2 2.00 25 GLY H 24 CYS HA 1.91 25 GLY H 20 PHE HD1 2.08 26 HIS H 25 GLY H 2.08 25 GLY H 11 THR H 2.08 41 GLY H 53 VAL HB 2.03 41 GLY H 53 VAL QG1 2.06 41 GLY H 43 VAL QG2 2.08 41 GLY H 52 TRP HB3 2.02 41 GLY H 54 CYS HA 1.92 41 GLY H 41 GLY HA3 1.82 41 GLY H 42 ARG HA 2.08 41 GLY H 41 GLY HA2 1.84 41 GLY H 52 TRP HA 2.06 41 GLY H 52 TRP HE3 2.03 41 GLY H 35 PHE HZ 1.93 41 GLY H 35 PHE QD 2.07 55 ASN H 41 GLY H 2.07 53 VAL H 41 GLY H 1.87 40 GLY H 39 CYS HB3 1.96 40 GLY H 39 CYS HB2 2.00 40 GLY H 40 GLY HA3 1.80 40 GLY H 54 CYS HA 1.99 40 GLY H 40 GLY HA2 1.76 40 GLY H 39 CYS HA 1.81 40 GLY H 52 TRP HZ3 1.97 40 GLY H 55 ASN HD22 2.08 40 GLY H 35 PHE QD 1.80 39 CYS H 40 GLY H 1.64 38 ARG H 40 GLY H 1.80 40 GLY H 41 GLY H 2.00 61 GLN HE21 30 TYR QD 2.05 48 ASN HD22 48 ASN HD21 1.71 49 LYS H 49 LYS HB3 1.85 49 LYS H 49 LYS HB2 1.72 49 LYS H 48 ASN QB 1.95 49 LYS H 47 SER HB3 2.07 49 LYS H 49 LYS HA 1.78 49 LYS H 44 SER HA 1.80 50 VAL H 49 LYS H 1.99 8 ASP H 7 GLY HA2 1.88 8 ASP H 8 ASP HB3 2.00 8 ASP H 8 ASP HA 1.96 21 ALA H 21 ALA QB 2.03 21 ALA H 20 PHE HA 2.00 21 ALA H 21 ALA HA 2.07