################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34979 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34979 1 2 '2D 1H-13C HSQC aliphatic' . . . 34979 1 3 '3D 1H-13C NOESY aliphatic' . . . 34979 1 4 '3D 1H-15N NOESY' . . . 34979 1 5 '3D CBCA(CO)NH' . . . 34979 1 6 '3D HNCACB' . . . 34979 1 7 '3D HBHA(CO)NH' . . . 34979 1 8 '3D CC(CO)NH' . . . 34979 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 6 6 ALA HA H 1 4.141 0.000 . . . . . . A 20 ALA HA . 34979 1 2 . 1 . 1 6 6 ALA HB1 H 1 1.297 0.001 . . . . . . A 20 ALA HB1 . 34979 1 3 . 1 . 1 6 6 ALA HB2 H 1 1.297 0.001 . . . . . . A 20 ALA HB2 . 34979 1 4 . 1 . 1 6 6 ALA HB3 H 1 1.297 0.001 . . . . . . A 20 ALA HB3 . 34979 1 5 . 1 . 1 6 6 ALA CB C 13 16.227 0.099 . . . . . . A 20 ALA CB . 34979 1 6 . 1 . 1 7 7 GLY HA2 H 1 3.862 0.000 . 2 . . . . A 21 GLY HA2 . 34979 1 7 . 1 . 1 7 7 GLY HA3 H 1 3.862 0.000 . 2 . . . . A 21 GLY HA3 . 34979 1 8 . 1 . 1 7 7 GLY CA C 13 43.067 0.000 . . . . . . A 21 GLY CA . 34979 1 9 . 1 . 1 8 8 ALA HA H 1 4.082 0.004 . . . . . . A 22 ALA HA . 34979 1 10 . 1 . 1 8 8 ALA HB1 H 1 1.333 0.010 . . . . . . A 22 ALA HB1 . 34979 1 11 . 1 . 1 8 8 ALA HB2 H 1 1.333 0.010 . . . . . . A 22 ALA HB2 . 34979 1 12 . 1 . 1 8 8 ALA HB3 H 1 1.333 0.010 . . . . . . A 22 ALA HB3 . 34979 1 13 . 1 . 1 8 8 ALA CA C 13 51.470 0.142 . . . . . . A 22 ALA CA . 34979 1 14 . 1 . 1 8 8 ALA CB C 13 15.801 0.028 . . . . . . A 22 ALA CB . 34979 1 15 . 1 . 1 9 9 LEU H H 1 8.112 0.004 . . . . . . A 23 LEU H . 34979 1 16 . 1 . 1 9 9 LEU HB2 H 1 1.092 0.001 . 2 . . . . A 23 LEU HB2 . 34979 1 17 . 1 . 1 9 9 LEU HB3 H 1 1.092 0.001 . 2 . . . . A 23 LEU HB3 . 34979 1 18 . 1 . 1 9 9 LEU HD11 H 1 0.290 0.000 . . . . . . A 23 LEU HD11 . 34979 1 19 . 1 . 1 9 9 LEU HD12 H 1 0.290 0.000 . . . . . . A 23 LEU HD12 . 34979 1 20 . 1 . 1 9 9 LEU HD13 H 1 0.290 0.000 . . . . . . A 23 LEU HD13 . 34979 1 21 . 1 . 1 9 9 LEU HD21 H 1 -0.034 0.000 . . . . . . A 23 LEU HD21 . 34979 1 22 . 1 . 1 9 9 LEU HD22 H 1 -0.034 0.000 . . . . . . A 23 LEU HD22 . 34979 1 23 . 1 . 1 9 9 LEU HD23 H 1 -0.034 0.000 . . . . . . A 23 LEU HD23 . 34979 1 24 . 1 . 1 9 9 LEU CB C 13 38.743 0.031 . . . . . . A 23 LEU CB . 34979 1 25 . 1 . 1 9 9 LEU N N 15 121.531 0.068 . . . . . . A 23 LEU N . 34979 1 26 . 1 . 1 10 10 GLU HA H 1 3.199 0.012 . . . . . . A 24 GLU HA . 34979 1 27 . 1 . 1 10 10 GLU HB2 H 1 1.929 0.006 . 2 . . . . A 24 GLU HB2 . 34979 1 28 . 1 . 1 10 10 GLU HB3 H 1 1.929 0.006 . 2 . . . . A 24 GLU HB3 . 34979 1 29 . 1 . 1 10 10 GLU CA C 13 58.298 0.053 . . . . . . A 24 GLU CA . 34979 1 30 . 1 . 1 10 10 GLU CB C 13 25.737 0.030 . . . . . . A 24 GLU CB . 34979 1 31 . 1 . 1 10 10 GLU CG C 13 34.701 0.000 . . . . . . A 24 GLU CG . 34979 1 32 . 1 . 1 11 11 SER H H 1 7.878 0.004 . . . . . . A 25 SER H . 34979 1 33 . 1 . 1 11 11 SER HA H 1 4.178 0.002 . . . . . . A 25 SER HA . 34979 1 34 . 1 . 1 11 11 SER HB2 H 1 3.813 0.001 . 2 . . . . A 25 SER HB2 . 34979 1 35 . 1 . 1 11 11 SER HB3 H 1 3.813 0.001 . 2 . . . . A 25 SER HB3 . 34979 1 36 . 1 . 1 11 11 SER CA C 13 58.646 0.000 . . . . . . A 25 SER CA . 34979 1 37 . 1 . 1 11 11 SER CB C 13 59.851 0.042 . . . . . . A 25 SER CB . 34979 1 38 . 1 . 1 11 11 SER N N 15 112.139 0.020 . . . . . . A 25 SER N . 34979 1 39 . 1 . 1 12 12 SER H H 1 7.779 0.004 . . . . . . A 26 SER H . 34979 1 40 . 1 . 1 12 12 SER HA H 1 3.908 0.000 . . . . . . A 26 SER HA . 34979 1 41 . 1 . 1 12 12 SER HB2 H 1 3.577 0.000 . 2 . . . . A 26 SER HB2 . 34979 1 42 . 1 . 1 12 12 SER HB3 H 1 3.577 0.000 . 2 . . . . A 26 SER HB3 . 34979 1 43 . 1 . 1 12 12 SER CA C 13 58.688 0.013 . . . . . . A 26 SER CA . 34979 1 44 . 1 . 1 12 12 SER CB C 13 60.210 0.056 . . . . . . A 26 SER CB . 34979 1 45 . 1 . 1 12 12 SER N N 15 118.215 0.027 . . . . . . A 26 SER N . 34979 1 46 . 1 . 1 13 13 LEU H H 1 8.199 0.008 . . . . . . A 27 LEU H . 34979 1 47 . 1 . 1 13 13 LEU HA H 1 3.225 0.000 . . . . . . A 27 LEU HA . 34979 1 48 . 1 . 1 13 13 LEU HB2 H 1 1.613 0.006 . 2 . . . . A 27 LEU HB2 . 34979 1 49 . 1 . 1 13 13 LEU HB3 H 1 1.613 0.006 . 2 . . . . A 27 LEU HB3 . 34979 1 50 . 1 . 1 13 13 LEU HD11 H 1 0.730 0.020 . . . . . . A 27 LEU HD11 . 34979 1 51 . 1 . 1 13 13 LEU HD12 H 1 0.730 0.020 . . . . . . A 27 LEU HD12 . 34979 1 52 . 1 . 1 13 13 LEU HD13 H 1 0.730 0.020 . . . . . . A 27 LEU HD13 . 34979 1 53 . 1 . 1 13 13 LEU CA C 13 55.167 0.000 . . . . . . A 27 LEU CA . 34979 1 54 . 1 . 1 13 13 LEU CB C 13 38.487 0.173 . . . . . . A 27 LEU CB . 34979 1 55 . 1 . 1 13 13 LEU CG C 13 24.235 0.000 . . . . . . A 27 LEU CG . 34979 1 56 . 1 . 1 13 13 LEU CD1 C 13 22.481 0.214 . . . . . . A 27 LEU CD1 . 34979 1 57 . 1 . 1 13 13 LEU N N 15 122.090 0.029 . . . . . . A 27 LEU N . 34979 1 58 . 1 . 1 14 14 ASP H H 1 8.141 0.005 . . . . . . A 28 ASP H . 34979 1 59 . 1 . 1 14 14 ASP HA H 1 4.494 0.004 . . . . . . A 28 ASP HA . 34979 1 60 . 1 . 1 14 14 ASP HB2 H 1 2.780 0.001 . 2 . . . . A 28 ASP HB2 . 34979 1 61 . 1 . 1 14 14 ASP HB3 H 1 2.780 0.001 . 2 . . . . A 28 ASP HB3 . 34979 1 62 . 1 . 1 14 14 ASP CA C 13 54.888 0.211 . . . . . . A 28 ASP CA . 34979 1 63 . 1 . 1 14 14 ASP CB C 13 37.404 0.058 . . . . . . A 28 ASP CB . 34979 1 64 . 1 . 1 14 14 ASP N N 15 118.237 0.058 . . . . . . A 28 ASP N . 34979 1 65 . 1 . 1 15 15 ARG H H 1 7.343 0.003 . . . . . . A 29 ARG H . 34979 1 66 . 1 . 1 15 15 ARG HA H 1 3.718 0.000 . . . . . . A 29 ARG HA . 34979 1 67 . 1 . 1 15 15 ARG HB2 H 1 1.624 0.000 . 2 . . . . A 29 ARG HB2 . 34979 1 68 . 1 . 1 15 15 ARG HB3 H 1 1.624 0.000 . 2 . . . . A 29 ARG HB3 . 34979 1 69 . 1 . 1 15 15 ARG CA C 13 56.516 0.000 . . . . . . A 29 ARG CA . 34979 1 70 . 1 . 1 15 15 ARG CB C 13 27.280 0.000 . . . . . . A 29 ARG CB . 34979 1 71 . 1 . 1 15 15 ARG N N 15 117.825 0.024 . . . . . . A 29 ARG N . 34979 1 72 . 1 . 1 16 16 LYS H H 1 8.008 0.004 . . . . . . A 30 LYS H . 34979 1 73 . 1 . 1 16 16 LYS CA C 13 56.517 0.000 . . . . . . A 30 LYS CA . 34979 1 74 . 1 . 1 16 16 LYS N N 15 119.389 0.105 . . . . . . A 30 LYS N . 34979 1 75 . 1 . 1 17 17 PHE H H 1 8.383 0.003 . . . . . . A 31 PHE H . 34979 1 76 . 1 . 1 17 17 PHE HA H 1 4.344 0.010 . . . . . . A 31 PHE HA . 34979 1 77 . 1 . 1 17 17 PHE CA C 13 54.801 0.234 . . . . . . A 31 PHE CA . 34979 1 78 . 1 . 1 17 17 PHE CB C 13 33.598 0.000 . . . . . . A 31 PHE CB . 34979 1 79 . 1 . 1 17 17 PHE N N 15 116.022 0.030 . . . . . . A 31 PHE N . 34979 1 80 . 1 . 1 18 18 GLN H H 1 7.071 0.004 . . . . . . A 32 GLN H . 34979 1 81 . 1 . 1 18 18 GLN HA H 1 3.378 0.008 . . . . . . A 32 GLN HA . 34979 1 82 . 1 . 1 18 18 GLN HB2 H 1 1.263 0.000 . . . . . . A 32 GLN HB2 . 34979 1 83 . 1 . 1 18 18 GLN HB3 H 1 1.453 0.000 . . . . . . A 32 GLN HB3 . 34979 1 84 . 1 . 1 18 18 GLN CA C 13 55.767 0.108 . . . . . . A 32 GLN CA . 34979 1 85 . 1 . 1 18 18 GLN CB C 13 26.344 0.028 . . . . . . A 32 GLN CB . 34979 1 86 . 1 . 1 18 18 GLN CG C 13 31.358 0.000 . . . . . . A 32 GLN CG . 34979 1 87 . 1 . 1 18 18 GLN N N 15 117.392 0.050 . . . . . . A 32 GLN N . 34979 1 88 . 1 . 1 19 19 SER H H 1 6.942 0.004 . . . . . . A 33 SER H . 34979 1 89 . 1 . 1 19 19 SER HA H 1 4.235 0.000 . . . . . . A 33 SER HA . 34979 1 90 . 1 . 1 19 19 SER HB2 H 1 3.712 0.003 . 2 . . . . A 33 SER HB2 . 34979 1 91 . 1 . 1 19 19 SER HB3 H 1 3.712 0.003 . 2 . . . . A 33 SER HB3 . 34979 1 92 . 1 . 1 19 19 SER CA C 13 56.310 0.000 . . . . . . A 33 SER CA . 34979 1 93 . 1 . 1 19 19 SER CB C 13 61.952 0.000 . . . . . . A 33 SER CB . 34979 1 94 . 1 . 1 19 19 SER N N 15 109.173 0.035 . . . . . . A 33 SER N . 34979 1 95 . 1 . 1 20 20 VAL H H 1 6.865 0.000 . . . . . . A 34 VAL H . 34979 1 96 . 1 . 1 20 20 VAL HA H 1 3.796 0.000 . . . . . . A 34 VAL HA . 34979 1 97 . 1 . 1 20 20 VAL HB H 1 1.939 0.000 . . . . . . A 34 VAL HB . 34979 1 98 . 1 . 1 20 20 VAL HG11 H 1 0.945 0.000 . . . . . . A 34 VAL HG11 . 34979 1 99 . 1 . 1 20 20 VAL HG12 H 1 0.945 0.000 . . . . . . A 34 VAL HG12 . 34979 1 100 . 1 . 1 20 20 VAL HG13 H 1 0.945 0.000 . . . . . . A 34 VAL HG13 . 34979 1 101 . 1 . 1 20 20 VAL HG21 H 1 0.696 0.000 . . . . . . A 34 VAL HG21 . 34979 1 102 . 1 . 1 20 20 VAL HG22 H 1 0.696 0.000 . . . . . . A 34 VAL HG22 . 34979 1 103 . 1 . 1 20 20 VAL HG23 H 1 0.696 0.000 . . . . . . A 34 VAL HG23 . 34979 1 104 . 1 . 1 20 20 VAL CA C 13 59.448 0.000 . . . . . . A 34 VAL CA . 34979 1 105 . 1 . 1 20 20 VAL CB C 13 28.640 0.000 . . . . . . A 34 VAL CB . 34979 1 106 . 1 . 1 20 20 VAL CG1 C 13 20.566 0.000 . . . . . . A 34 VAL CG1 . 34979 1 107 . 1 . 1 20 20 VAL CG2 C 13 17.280 0.000 . . . . . . A 34 VAL CG2 . 34979 1 108 . 1 . 1 21 21 THR H H 1 8.335 0.008 . . . . . . A 35 THR H . 34979 1 109 . 1 . 1 21 21 THR HB H 1 4.167 0.004 . . . . . . A 35 THR HB . 34979 1 110 . 1 . 1 21 21 THR HG21 H 1 1.163 0.014 . . . . . . A 35 THR HG21 . 34979 1 111 . 1 . 1 21 21 THR HG22 H 1 1.163 0.014 . . . . . . A 35 THR HG22 . 34979 1 112 . 1 . 1 21 21 THR HG23 H 1 1.163 0.014 . . . . . . A 35 THR HG23 . 34979 1 113 . 1 . 1 21 21 THR CA C 13 56.918 0.000 . . . . . . A 35 THR CA . 34979 1 114 . 1 . 1 21 21 THR CB C 13 68.028 0.000 . . . . . . A 35 THR CB . 34979 1 115 . 1 . 1 21 21 THR CG2 C 13 17.992 0.030 . . . . . . A 35 THR CG2 . 34979 1 116 . 1 . 1 21 21 THR N N 15 119.700 0.062 . . . . . . A 35 THR N . 34979 1 117 . 1 . 1 22 22 ASN H H 1 8.050 0.003 . . . . . . A 36 ASN H . 34979 1 118 . 1 . 1 22 22 ASN HA H 1 4.625 0.000 . . . . . . A 36 ASN HA . 34979 1 119 . 1 . 1 22 22 ASN HB2 H 1 3.061 0.007 . 2 . . . . A 36 ASN HB2 . 34979 1 120 . 1 . 1 22 22 ASN HB3 H 1 3.061 0.007 . 2 . . . . A 36 ASN HB3 . 34979 1 121 . 1 . 1 22 22 ASN CA C 13 49.688 0.152 . . . . . . A 36 ASN CA . 34979 1 122 . 1 . 1 22 22 ASN CB C 13 34.214 0.065 . . . . . . A 36 ASN CB . 34979 1 123 . 1 . 1 22 22 ASN N N 15 114.973 0.048 . . . . . . A 36 ASN N . 34979 1 124 . 1 . 1 23 23 THR H H 1 7.915 0.004 . . . . . . A 37 THR H . 34979 1 125 . 1 . 1 23 23 THR HB H 1 4.377 0.001 . . . . . . A 37 THR HB . 34979 1 126 . 1 . 1 23 23 THR HG21 H 1 1.123 0.007 . . . . . . A 37 THR HG21 . 34979 1 127 . 1 . 1 23 23 THR HG22 H 1 1.123 0.007 . . . . . . A 37 THR HG22 . 34979 1 128 . 1 . 1 23 23 THR HG23 H 1 1.123 0.007 . . . . . . A 37 THR HG23 . 34979 1 129 . 1 . 1 23 23 THR CA C 13 57.292 0.000 . . . . . . A 37 THR CA . 34979 1 130 . 1 . 1 23 23 THR CB C 13 68.512 0.034 . . . . . . A 37 THR CB . 34979 1 131 . 1 . 1 23 23 THR CG2 C 13 19.468 0.000 . . . . . . A 37 THR CG2 . 34979 1 132 . 1 . 1 23 23 THR N N 15 111.305 0.030 . . . . . . A 37 THR N . 34979 1 133 . 1 . 1 24 24 MET H H 1 8.663 0.003 . . . . . . A 38 MET H . 34979 1 134 . 1 . 1 24 24 MET HB2 H 1 1.884 0.000 . 2 . . . . A 38 MET HB2 . 34979 1 135 . 1 . 1 24 24 MET HB3 H 1 1.884 0.000 . 2 . . . . A 38 MET HB3 . 34979 1 136 . 1 . 1 24 24 MET HG2 H 1 2.398 0.000 . 2 . . . . A 38 MET HG2 . 34979 1 137 . 1 . 1 24 24 MET HG3 H 1 2.398 0.000 . 2 . . . . A 38 MET HG3 . 34979 1 138 . 1 . 1 24 24 MET HE1 H 1 1.975 0.000 . . . . . . A 38 MET HE1 . 34979 1 139 . 1 . 1 24 24 MET HE2 H 1 1.975 0.000 . . . . . . A 38 MET HE2 . 34979 1 140 . 1 . 1 24 24 MET HE3 H 1 1.975 0.000 . . . . . . A 38 MET HE3 . 34979 1 141 . 1 . 1 24 24 MET CE C 13 14.334 0.000 . . . . . . A 38 MET CE . 34979 1 142 . 1 . 1 24 24 MET N N 15 121.257 0.031 . . . . . . A 38 MET N . 34979 1 143 . 1 . 1 25 25 GLU HA H 1 3.930 0.000 . . . . . . A 39 GLU HA . 34979 1 144 . 1 . 1 25 25 GLU HB2 H 1 1.780 0.000 . 2 . . . . A 39 GLU HB2 . 34979 1 145 . 1 . 1 25 25 GLU HB3 H 1 1.780 0.000 . 2 . . . . A 39 GLU HB3 . 34979 1 146 . 1 . 1 25 25 GLU CA C 13 56.454 0.000 . . . . . . A 39 GLU CA . 34979 1 147 . 1 . 1 25 25 GLU CB C 13 26.760 0.000 . . . . . . A 39 GLU CB . 34979 1 148 . 1 . 1 25 25 GLU CG C 13 33.279 0.000 . . . . . . A 39 GLU CG . 34979 1 149 . 1 . 1 26 26 SER H H 1 7.654 0.009 . . . . . . A 40 SER H . 34979 1 150 . 1 . 1 26 26 SER CA C 13 58.203 0.000 . . . . . . A 40 SER CA . 34979 1 151 . 1 . 1 26 26 SER CB C 13 61.919 0.000 . . . . . . A 40 SER CB . 34979 1 152 . 1 . 1 26 26 SER N N 15 114.863 0.051 . . . . . . A 40 SER N . 34979 1 153 . 1 . 1 27 27 ILE HA H 1 3.436 0.004 . . . . . . A 41 ILE HA . 34979 1 154 . 1 . 1 27 27 ILE HB H 1 1.544 0.000 . . . . . . A 41 ILE HB . 34979 1 155 . 1 . 1 27 27 ILE HD11 H 1 0.485 0.001 . . . . . . A 41 ILE HD11 . 34979 1 156 . 1 . 1 27 27 ILE HD12 H 1 0.485 0.001 . . . . . . A 41 ILE HD12 . 34979 1 157 . 1 . 1 27 27 ILE HD13 H 1 0.485 0.001 . . . . . . A 41 ILE HD13 . 34979 1 158 . 1 . 1 27 27 ILE CA C 13 60.352 0.000 . . . . . . A 41 ILE CA . 34979 1 159 . 1 . 1 27 27 ILE CD1 C 13 8.410 0.000 . . . . . . A 41 ILE CD1 . 34979 1 160 . 1 . 1 28 28 GLN H H 1 8.584 0.003 . . . . . . A 42 GLN H . 34979 1 161 . 1 . 1 28 28 GLN HA H 1 3.859 0.013 . . . . . . A 42 GLN HA . 34979 1 162 . 1 . 1 28 28 GLN HB2 H 1 2.012 0.139 . . . . . . A 42 GLN HB2 . 34979 1 163 . 1 . 1 28 28 GLN HB3 H 1 1.986 0.141 . . . . . . A 42 GLN HB3 . 34979 1 164 . 1 . 1 28 28 GLN HG2 H 1 2.671 0.001 . . . . . . A 42 GLN HG2 . 34979 1 165 . 1 . 1 28 28 GLN HG3 H 1 2.317 0.004 . . . . . . A 42 GLN HG3 . 34979 1 166 . 1 . 1 28 28 GLN CA C 13 56.937 0.121 . . . . . . A 42 GLN CA . 34979 1 167 . 1 . 1 28 28 GLN CB C 13 25.077 0.057 . . . . . . A 42 GLN CB . 34979 1 168 . 1 . 1 28 28 GLN CG C 13 32.374 0.000 . . . . . . A 42 GLN CG . 34979 1 169 . 1 . 1 28 28 GLN N N 15 115.607 0.033 . . . . . . A 42 GLN N . 34979 1 170 . 1 . 1 29 29 GLY H H 1 7.829 0.004 . . . . . . A 43 GLY H . 34979 1 171 . 1 . 1 29 29 GLY HA2 H 1 3.877 0.015 . . . . . . A 43 GLY HA2 . 34979 1 172 . 1 . 1 29 29 GLY HA3 H 1 3.809 0.020 . . . . . . A 43 GLY HA3 . 34979 1 173 . 1 . 1 29 29 GLY CA C 13 44.357 0.064 . . . . . . A 43 GLY CA . 34979 1 174 . 1 . 1 29 29 GLY N N 15 106.766 0.023 . . . . . . A 43 GLY N . 34979 1 175 . 1 . 1 30 30 LEU H H 1 7.506 0.002 . . . . . . A 44 LEU H . 34979 1 176 . 1 . 1 30 30 LEU HA H 1 4.446 0.005 . . . . . . A 44 LEU HA . 34979 1 177 . 1 . 1 30 30 LEU HB2 H 1 1.557 0.011 . . . . . . A 44 LEU HB2 . 34979 1 178 . 1 . 1 30 30 LEU HB3 H 1 1.766 0.000 . . . . . . A 44 LEU HB3 . 34979 1 179 . 1 . 1 30 30 LEU HG H 1 1.759 0.009 . . . . . . A 44 LEU HG . 34979 1 180 . 1 . 1 30 30 LEU HD11 H 1 0.694 0.007 . . . . . . A 44 LEU HD11 . 34979 1 181 . 1 . 1 30 30 LEU HD12 H 1 0.694 0.007 . . . . . . A 44 LEU HD12 . 34979 1 182 . 1 . 1 30 30 LEU HD13 H 1 0.694 0.007 . . . . . . A 44 LEU HD13 . 34979 1 183 . 1 . 1 30 30 LEU HD21 H 1 0.961 0.000 . . . . . . A 44 LEU HD21 . 34979 1 184 . 1 . 1 30 30 LEU HD22 H 1 0.961 0.000 . . . . . . A 44 LEU HD22 . 34979 1 185 . 1 . 1 30 30 LEU HD23 H 1 0.961 0.000 . . . . . . A 44 LEU HD23 . 34979 1 186 . 1 . 1 30 30 LEU CA C 13 54.042 0.082 . . . . . . A 44 LEU CA . 34979 1 187 . 1 . 1 30 30 LEU CB C 13 38.197 0.096 . . . . . . A 44 LEU CB . 34979 1 188 . 1 . 1 30 30 LEU CG C 13 24.715 0.000 . . . . . . A 44 LEU CG . 34979 1 189 . 1 . 1 30 30 LEU CD1 C 13 23.838 0.108 . . . . . . A 44 LEU CD1 . 34979 1 190 . 1 . 1 30 30 LEU CD2 C 13 21.952 0.000 . . . . . . A 44 LEU CD2 . 34979 1 191 . 1 . 1 30 30 LEU N N 15 123.680 0.029 . . . . . . A 44 LEU N . 34979 1 192 . 1 . 1 31 31 SER H H 1 8.800 0.003 . . . . . . A 45 SER H . 34979 1 193 . 1 . 1 31 31 SER HA H 1 3.931 0.000 . . . . . . A 45 SER HA . 34979 1 194 . 1 . 1 31 31 SER HB2 H 1 3.703 0.000 . 2 . . . . A 45 SER HB2 . 34979 1 195 . 1 . 1 31 31 SER HB3 H 1 3.703 0.000 . 2 . . . . A 45 SER HB3 . 34979 1 196 . 1 . 1 31 31 SER CA C 13 57.207 0.074 . . . . . . A 45 SER CA . 34979 1 197 . 1 . 1 31 31 SER CB C 13 61.035 0.026 . . . . . . A 45 SER CB . 34979 1 198 . 1 . 1 31 31 SER N N 15 118.133 0.028 . . . . . . A 45 SER N . 34979 1 199 . 1 . 1 32 32 SER H H 1 8.079 0.003 . . . . . . A 46 SER H . 34979 1 200 . 1 . 1 32 32 SER HA H 1 3.927 0.005 . . . . . . A 46 SER HA . 34979 1 201 . 1 . 1 32 32 SER CA C 13 59.682 0.048 . . . . . . A 46 SER CA . 34979 1 202 . 1 . 1 32 32 SER CB C 13 61.017 0.093 . . . . . . A 46 SER CB . 34979 1 203 . 1 . 1 32 32 SER N N 15 113.852 0.031 . . . . . . A 46 SER N . 34979 1 204 . 1 . 1 33 33 TRP H H 1 7.687 0.005 . . . . . . A 47 TRP H . 34979 1 205 . 1 . 1 33 33 TRP HA H 1 4.029 0.014 . . . . . . A 47 TRP HA . 34979 1 206 . 1 . 1 33 33 TRP HB2 H 1 3.261 0.016 . . . . . . A 47 TRP HB2 . 34979 1 207 . 1 . 1 33 33 TRP HB3 H 1 3.536 0.010 . . . . . . A 47 TRP HB3 . 34979 1 208 . 1 . 1 33 33 TRP HD1 H 1 7.213 0.004 . . . . . . A 47 TRP HD1 . 34979 1 209 . 1 . 1 33 33 TRP HE1 H 1 10.000 0.004 . . . . . . A 47 TRP HE1 . 34979 1 210 . 1 . 1 33 33 TRP HZ2 H 1 7.178 0.000 . . . . . . A 47 TRP HZ2 . 34979 1 211 . 1 . 1 33 33 TRP CA C 13 59.761 0.123 . . . . . . A 47 TRP CA . 34979 1 212 . 1 . 1 33 33 TRP CB C 13 26.053 0.103 . . . . . . A 47 TRP CB . 34979 1 213 . 1 . 1 33 33 TRP N N 15 123.168 0.014 . . . . . . A 47 TRP N . 34979 1 214 . 1 . 1 33 33 TRP NE1 N 15 130.014 0.010 . . . . . . A 47 TRP NE1 . 34979 1 215 . 1 . 1 34 34 CYS H H 1 8.773 0.004 . . . . . . A 48 CYS H . 34979 1 216 . 1 . 1 34 34 CYS HA H 1 3.754 0.104 . . . . . . A 48 CYS HA . 34979 1 217 . 1 . 1 34 34 CYS HB2 H 1 2.115 0.006 . . . . . . A 48 CYS HB2 . 34979 1 218 . 1 . 1 34 34 CYS HB3 H 1 2.862 0.516 . . . . . . A 48 CYS HB3 . 34979 1 219 . 1 . 1 34 34 CYS CA C 13 62.481 0.170 . . . . . . A 48 CYS CA . 34979 1 220 . 1 . 1 34 34 CYS CB C 13 23.716 0.057 . . . . . . A 48 CYS CB . 34979 1 221 . 1 . 1 34 34 CYS N N 15 118.910 0.031 . . . . . . A 48 CYS N . 34979 1 222 . 1 . 1 35 35 ILE H H 1 7.741 0.010 . . . . . . A 49 ILE H . 34979 1 223 . 1 . 1 35 35 ILE HA H 1 3.463 0.008 . . . . . . A 49 ILE HA . 34979 1 224 . 1 . 1 35 35 ILE HB H 1 1.754 0.012 . . . . . . A 49 ILE HB . 34979 1 225 . 1 . 1 35 35 ILE HG12 H 1 1.488 0.000 . 2 . . . . A 49 ILE HG12 . 34979 1 226 . 1 . 1 35 35 ILE HG13 H 1 1.488 0.000 . 2 . . . . A 49 ILE HG13 . 34979 1 227 . 1 . 1 35 35 ILE HD11 H 1 0.567 0.010 . . . . . . A 49 ILE HD11 . 34979 1 228 . 1 . 1 35 35 ILE HD12 H 1 0.567 0.010 . . . . . . A 49 ILE HD12 . 34979 1 229 . 1 . 1 35 35 ILE HD13 H 1 0.567 0.010 . . . . . . A 49 ILE HD13 . 34979 1 230 . 1 . 1 35 35 ILE CA C 13 62.778 0.056 . . . . . . A 49 ILE CA . 34979 1 231 . 1 . 1 35 35 ILE CB C 13 34.790 0.050 . . . . . . A 49 ILE CB . 34979 1 232 . 1 . 1 35 35 ILE CG1 C 13 28.721 0.000 . . . . . . A 49 ILE CG1 . 34979 1 233 . 1 . 1 35 35 ILE CG2 C 13 15.561 0.000 . . . . . . A 49 ILE CG2 . 34979 1 234 . 1 . 1 35 35 ILE CD1 C 13 10.230 0.021 . . . . . . A 49 ILE CD1 . 34979 1 235 . 1 . 1 35 35 ILE N N 15 117.791 0.060 . . . . . . A 49 ILE N . 34979 1 236 . 1 . 1 36 36 GLU H H 1 8.092 0.007 . . . . . . A 50 GLU H . 34979 1 237 . 1 . 1 36 36 GLU HA H 1 3.916 0.005 . . . . . . A 50 GLU HA . 34979 1 238 . 1 . 1 36 36 GLU HB2 H 1 1.832 0.019 . 2 . . . . A 50 GLU HB2 . 34979 1 239 . 1 . 1 36 36 GLU HB3 H 1 1.832 0.019 . 2 . . . . A 50 GLU HB3 . 34979 1 240 . 1 . 1 36 36 GLU HG2 H 1 2.129 0.000 . 2 . . . . A 50 GLU HG2 . 34979 1 241 . 1 . 1 36 36 GLU HG3 H 1 2.129 0.000 . 2 . . . . A 50 GLU HG3 . 34979 1 242 . 1 . 1 36 36 GLU CA C 13 56.179 0.094 . . . . . . A 50 GLU CA . 34979 1 243 . 1 . 1 36 36 GLU CB C 13 26.390 0.028 . . . . . . A 50 GLU CB . 34979 1 244 . 1 . 1 36 36 GLU CG C 13 33.378 0.000 . . . . . . A 50 GLU CG . 34979 1 245 . 1 . 1 36 36 GLU N N 15 121.711 0.065 . . . . . . A 50 GLU N . 34979 1 246 . 1 . 1 37 37 ASN H H 1 7.124 0.004 . . . . . . A 51 ASN H . 34979 1 247 . 1 . 1 37 37 ASN HA H 1 4.506 0.008 . . . . . . A 51 ASN HA . 34979 1 248 . 1 . 1 37 37 ASN HB2 H 1 1.566 0.000 . . . . . . A 51 ASN HB2 . 34979 1 249 . 1 . 1 37 37 ASN HB3 H 1 2.151 0.411 . . . . . . A 51 ASN HB3 . 34979 1 250 . 1 . 1 37 37 ASN HD21 H 1 5.999 0.004 . . . . . . A 51 ASN HD21 . 34979 1 251 . 1 . 1 37 37 ASN HD22 H 1 5.700 0.002 . . . . . . A 51 ASN HD22 . 34979 1 252 . 1 . 1 37 37 ASN CA C 13 51.228 0.163 . . . . . . A 51 ASN CA . 34979 1 253 . 1 . 1 37 37 ASN CB C 13 35.647 0.089 . . . . . . A 51 ASN CB . 34979 1 254 . 1 . 1 37 37 ASN N N 15 117.562 0.024 . . . . . . A 51 ASN N . 34979 1 255 . 1 . 1 38 38 LYS H H 1 6.782 0.002 . . . . . . A 52 LYS H . 34979 1 256 . 1 . 1 38 38 LYS HA H 1 3.927 0.002 . . . . . . A 52 LYS HA . 34979 1 257 . 1 . 1 38 38 LYS HB2 H 1 1.578 0.016 . 2 . . . . A 52 LYS HB2 . 34979 1 258 . 1 . 1 38 38 LYS HB3 H 1 1.578 0.016 . 2 . . . . A 52 LYS HB3 . 34979 1 259 . 1 . 1 38 38 LYS HE2 H 1 2.924 0.000 . 2 . . . . A 52 LYS HE2 . 34979 1 260 . 1 . 1 38 38 LYS HE3 H 1 2.924 0.000 . 2 . . . . A 52 LYS HE3 . 34979 1 261 . 1 . 1 38 38 LYS CA C 13 56.782 0.174 . . . . . . A 52 LYS CA . 34979 1 262 . 1 . 1 38 38 LYS CB C 13 29.540 0.065 . . . . . . A 52 LYS CB . 34979 1 263 . 1 . 1 38 38 LYS N N 15 116.160 0.037 . . . . . . A 52 LYS N . 34979 1 264 . 1 . 1 39 39 LYS H H 1 8.589 0.005 . . . . . . A 53 LYS H . 34979 1 265 . 1 . 1 39 39 LYS HA H 1 3.971 0.010 . . . . . . A 53 LYS HA . 34979 1 266 . 1 . 1 39 39 LYS HB2 H 1 1.135 0.000 . . . . . . A 53 LYS HB2 . 34979 1 267 . 1 . 1 39 39 LYS HB3 H 1 1.540 0.000 . . . . . . A 53 LYS HB3 . 34979 1 268 . 1 . 1 39 39 LYS CA C 13 56.258 0.195 . . . . . . A 53 LYS CA . 34979 1 269 . 1 . 1 39 39 LYS CB C 13 28.880 0.093 . . . . . . A 53 LYS CB . 34979 1 270 . 1 . 1 39 39 LYS CG C 13 20.996 0.000 . . . . . . A 53 LYS CG . 34979 1 271 . 1 . 1 39 39 LYS CD C 13 26.702 0.000 . . . . . . A 53 LYS CD . 34979 1 272 . 1 . 1 39 39 LYS CE C 13 39.032 0.000 . . . . . . A 53 LYS CE . 34979 1 273 . 1 . 1 39 39 LYS N N 15 123.029 0.022 . . . . . . A 53 LYS N . 34979 1 274 . 1 . 1 40 40 HIS H H 1 8.034 0.003 . . . . . . A 54 HIS H . 34979 1 275 . 1 . 1 40 40 HIS HA H 1 4.826 0.008 . . . . . . A 54 HIS HA . 34979 1 276 . 1 . 1 40 40 HIS HB2 H 1 2.804 0.000 . . . . . . A 54 HIS HB2 . 34979 1 277 . 1 . 1 40 40 HIS HB3 H 1 3.286 0.010 . . . . . . A 54 HIS HB3 . 34979 1 278 . 1 . 1 40 40 HIS CA C 13 51.706 0.096 . . . . . . A 54 HIS CA . 34979 1 279 . 1 . 1 40 40 HIS CB C 13 27.653 0.045 . . . . . . A 54 HIS CB . 34979 1 280 . 1 . 1 40 40 HIS N N 15 117.437 0.030 . . . . . . A 54 HIS N . 34979 1 281 . 1 . 1 41 41 HIS H H 1 7.426 0.003 . . . . . . A 55 HIS H . 34979 1 282 . 1 . 1 41 41 HIS HA H 1 3.727 0.011 . . . . . . A 55 HIS HA . 34979 1 283 . 1 . 1 41 41 HIS HB2 H 1 1.669 0.010 . . . . . . A 55 HIS HB2 . 34979 1 284 . 1 . 1 41 41 HIS HB3 H 1 2.323 0.000 . . . . . . A 55 HIS HB3 . 34979 1 285 . 1 . 1 41 41 HIS CA C 13 57.272 0.063 . . . . . . A 55 HIS CA . 34979 1 286 . 1 . 1 41 41 HIS CB C 13 26.900 0.000 . . . . . . A 55 HIS CB . 34979 1 287 . 1 . 1 41 41 HIS N N 15 119.356 0.038 . . . . . . A 55 HIS N . 34979 1 288 . 1 . 1 42 42 SER H H 1 6.822 0.010 . . . . . . A 56 SER H . 34979 1 289 . 1 . 1 42 42 SER HB2 H 1 3.723 0.000 . 2 . . . . A 56 SER HB2 . 34979 1 290 . 1 . 1 42 42 SER HB3 H 1 3.723 0.000 . 2 . . . . A 56 SER HB3 . 34979 1 291 . 1 . 1 42 42 SER CA C 13 59.311 0.000 . . . . . . A 56 SER CA . 34979 1 292 . 1 . 1 42 42 SER N N 15 115.497 0.019 . . . . . . A 56 SER N . 34979 1 293 . 1 . 1 43 43 THR HG21 H 1 1.257 0.000 . . . . . . A 57 THR HG21 . 34979 1 294 . 1 . 1 43 43 THR HG22 H 1 1.257 0.000 . . . . . . A 57 THR HG22 . 34979 1 295 . 1 . 1 43 43 THR HG23 H 1 1.257 0.000 . . . . . . A 57 THR HG23 . 34979 1 296 . 1 . 1 44 44 ILE H H 1 8.549 0.003 . . . . . . A 58 ILE H . 34979 1 297 . 1 . 1 44 44 ILE HA H 1 3.913 0.024 . . . . . . A 58 ILE HA . 34979 1 298 . 1 . 1 44 44 ILE HB H 1 2.108 0.000 . . . . . . A 58 ILE HB . 34979 1 299 . 1 . 1 44 44 ILE HG21 H 1 1.232 0.003 . . . . . . A 58 ILE HG21 . 34979 1 300 . 1 . 1 44 44 ILE HG22 H 1 1.232 0.003 . . . . . . A 58 ILE HG22 . 34979 1 301 . 1 . 1 44 44 ILE HG23 H 1 1.232 0.003 . . . . . . A 58 ILE HG23 . 34979 1 302 . 1 . 1 44 44 ILE HD11 H 1 0.930 0.014 . . . . . . A 58 ILE HD11 . 34979 1 303 . 1 . 1 44 44 ILE HD12 H 1 0.930 0.014 . . . . . . A 58 ILE HD12 . 34979 1 304 . 1 . 1 44 44 ILE HD13 H 1 0.930 0.014 . . . . . . A 58 ILE HD13 . 34979 1 305 . 1 . 1 44 44 ILE CG2 C 13 14.449 0.000 . . . . . . A 58 ILE CG2 . 34979 1 306 . 1 . 1 44 44 ILE CD1 C 13 12.701 0.000 . . . . . . A 58 ILE CD1 . 34979 1 307 . 1 . 1 44 44 ILE N N 15 124.084 0.017 . . . . . . A 58 ILE N . 34979 1 308 . 1 . 1 45 45 VAL H H 1 8.184 0.008 . . . . . . A 59 VAL H . 34979 1 309 . 1 . 1 45 45 VAL HA H 1 3.252 0.000 . . . . . . A 59 VAL HA . 34979 1 310 . 1 . 1 45 45 VAL HB H 1 1.727 0.004 . . . . . . A 59 VAL HB . 34979 1 311 . 1 . 1 45 45 VAL HG11 H 1 0.522 0.011 . . . . . . A 59 VAL HG11 . 34979 1 312 . 1 . 1 45 45 VAL HG12 H 1 0.522 0.011 . . . . . . A 59 VAL HG12 . 34979 1 313 . 1 . 1 45 45 VAL HG13 H 1 0.522 0.011 . . . . . . A 59 VAL HG13 . 34979 1 314 . 1 . 1 45 45 VAL HG21 H 1 0.023 0.017 . . . . . . A 59 VAL HG21 . 34979 1 315 . 1 . 1 45 45 VAL HG22 H 1 0.023 0.017 . . . . . . A 59 VAL HG22 . 34979 1 316 . 1 . 1 45 45 VAL HG23 H 1 0.023 0.017 . . . . . . A 59 VAL HG23 . 34979 1 317 . 1 . 1 45 45 VAL CA C 13 64.427 0.000 . . . . . . A 59 VAL CA . 34979 1 318 . 1 . 1 45 45 VAL CG1 C 13 19.673 0.025 . . . . . . A 59 VAL CG1 . 34979 1 319 . 1 . 1 45 45 VAL CG2 C 13 19.056 0.033 . . . . . . A 59 VAL CG2 . 34979 1 320 . 1 . 1 45 45 VAL N N 15 119.776 0.114 . . . . . . A 59 VAL N . 34979 1 321 . 1 . 1 46 46 TYR H H 1 8.091 0.003 . . . . . . A 60 TYR H . 34979 1 322 . 1 . 1 46 46 TYR HA H 1 4.040 0.014 . . . . . . A 60 TYR HA . 34979 1 323 . 1 . 1 46 46 TYR HB2 H 1 3.142 0.025 . 2 . . . . A 60 TYR HB2 . 34979 1 324 . 1 . 1 46 46 TYR HB3 H 1 3.142 0.025 . 2 . . . . A 60 TYR HB3 . 34979 1 325 . 1 . 1 46 46 TYR HD1 H 1 6.589 0.000 . 3 . . . . A 60 TYR HD1 . 34979 1 326 . 1 . 1 46 46 TYR HD2 H 1 6.589 0.000 . 3 . . . . A 60 TYR HD2 . 34979 1 327 . 1 . 1 46 46 TYR CA C 13 59.383 0.104 . . . . . . A 60 TYR CA . 34979 1 328 . 1 . 1 46 46 TYR CB C 13 35.486 0.045 . . . . . . A 60 TYR CB . 34979 1 329 . 1 . 1 46 46 TYR N N 15 120.143 0.049 . . . . . . A 60 TYR N . 34979 1 330 . 1 . 1 47 47 HIS H H 1 8.599 0.008 . . . . . . A 61 HIS H . 34979 1 331 . 1 . 1 47 47 HIS HD2 H 1 7.455 0.000 . . . . . . A 61 HIS HD2 . 34979 1 332 . 1 . 1 47 47 HIS N N 15 118.327 0.024 . . . . . . A 61 HIS N . 34979 1 333 . 1 . 1 48 48 TRP H H 1 8.927 0.003 . . . . . . A 62 TRP H . 34979 1 334 . 1 . 1 48 48 TRP HA H 1 3.735 0.000 . . . . . . A 62 TRP HA . 34979 1 335 . 1 . 1 48 48 TRP HB2 H 1 2.972 0.005 . . . . . . A 62 TRP HB2 . 34979 1 336 . 1 . 1 48 48 TRP HB3 H 1 3.243 0.005 . . . . . . A 62 TRP HB3 . 34979 1 337 . 1 . 1 48 48 TRP HE1 H 1 9.595 0.003 . . . . . . A 62 TRP HE1 . 34979 1 338 . 1 . 1 48 48 TRP HE3 H 1 7.355 0.000 . . . . . . A 62 TRP HE3 . 34979 1 339 . 1 . 1 48 48 TRP HZ3 H 1 6.962 0.000 . . . . . . A 62 TRP HZ3 . 34979 1 340 . 1 . 1 48 48 TRP CA C 13 60.287 0.144 . . . . . . A 62 TRP CA . 34979 1 341 . 1 . 1 48 48 TRP CB C 13 25.399 0.039 . . . . . . A 62 TRP CB . 34979 1 342 . 1 . 1 48 48 TRP N N 15 125.888 0.009 . . . . . . A 62 TRP N . 34979 1 343 . 1 . 1 48 48 TRP NE1 N 15 126.741 0.027 . . . . . . A 62 TRP NE1 . 34979 1 344 . 1 . 1 49 49 MET H H 1 8.315 0.006 . . . . . . A 63 MET H . 34979 1 345 . 1 . 1 49 49 MET HA H 1 3.952 0.008 . . . . . . A 63 MET HA . 34979 1 346 . 1 . 1 49 49 MET HB2 H 1 2.010 0.005 . 2 . . . . A 63 MET HB2 . 34979 1 347 . 1 . 1 49 49 MET HB3 H 1 2.010 0.005 . 2 . . . . A 63 MET HB3 . 34979 1 348 . 1 . 1 49 49 MET HG2 H 1 2.688 0.000 . . . . . . A 63 MET HG2 . 34979 1 349 . 1 . 1 49 49 MET HG3 H 1 2.398 0.000 . . . . . . A 63 MET HG3 . 34979 1 350 . 1 . 1 49 49 MET CA C 13 53.460 0.121 . . . . . . A 63 MET CA . 34979 1 351 . 1 . 1 49 49 MET CB C 13 28.575 0.154 . . . . . . A 63 MET CB . 34979 1 352 . 1 . 1 49 49 MET CG C 13 30.436 0.000 . . . . . . A 63 MET CG . 34979 1 353 . 1 . 1 49 49 MET N N 15 118.006 0.039 . . . . . . A 63 MET N . 34979 1 354 . 1 . 1 50 50 LYS H H 1 7.765 0.003 . . . . . . A 64 LYS H . 34979 1 355 . 1 . 1 50 50 LYS HA H 1 3.457 0.003 . . . . . . A 64 LYS HA . 34979 1 356 . 1 . 1 50 50 LYS HB2 H 1 1.262 0.002 . 2 . . . . A 64 LYS HB2 . 34979 1 357 . 1 . 1 50 50 LYS HB3 H 1 1.262 0.002 . 2 . . . . A 64 LYS HB3 . 34979 1 358 . 1 . 1 50 50 LYS HD2 H 1 1.763 0.000 . 2 . . . . A 64 LYS HD2 . 34979 1 359 . 1 . 1 50 50 LYS HD3 H 1 1.763 0.000 . 2 . . . . A 64 LYS HD3 . 34979 1 360 . 1 . 1 50 50 LYS HE2 H 1 3.242 0.000 . 2 . . . . A 64 LYS HE2 . 34979 1 361 . 1 . 1 50 50 LYS HE3 H 1 3.242 0.000 . 2 . . . . A 64 LYS HE3 . 34979 1 362 . 1 . 1 50 50 LYS CA C 13 56.499 0.135 . . . . . . A 64 LYS CA . 34979 1 363 . 1 . 1 50 50 LYS CB C 13 29.762 0.000 . . . . . . A 64 LYS CB . 34979 1 364 . 1 . 1 50 50 LYS N N 15 120.643 0.038 . . . . . . A 64 LYS N . 34979 1 365 . 1 . 1 51 51 TRP H H 1 7.871 0.006 . . . . . . A 65 TRP H . 34979 1 366 . 1 . 1 51 51 TRP HA H 1 3.737 0.007 . . . . . . A 65 TRP HA . 34979 1 367 . 1 . 1 51 51 TRP HB2 H 1 2.851 0.010 . 2 . . . . A 65 TRP HB2 . 34979 1 368 . 1 . 1 51 51 TRP HB3 H 1 2.851 0.010 . 2 . . . . A 65 TRP HB3 . 34979 1 369 . 1 . 1 51 51 TRP HE1 H 1 11.004 1.359 . . . . . . A 65 TRP HE1 . 34979 1 370 . 1 . 1 51 51 TRP HZ3 H 1 6.903 0.000 . . . . . . A 65 TRP HZ3 . 34979 1 371 . 1 . 1 51 51 TRP HH2 H 1 7.065 0.000 . . . . . . A 65 TRP HH2 . 34979 1 372 . 1 . 1 51 51 TRP CA C 13 58.629 0.139 . . . . . . A 65 TRP CA . 34979 1 373 . 1 . 1 51 51 TRP CB C 13 25.211 0.068 . . . . . . A 65 TRP CB . 34979 1 374 . 1 . 1 51 51 TRP N N 15 117.888 0.065 . . . . . . A 65 TRP N . 34979 1 375 . 1 . 1 51 51 TRP NE1 N 15 130.574 0.023 . . . . . . A 65 TRP NE1 . 34979 1 376 . 1 . 1 52 52 LEU H H 1 8.644 0.006 . . . . . . A 66 LEU H . 34979 1 377 . 1 . 1 52 52 LEU HA H 1 3.395 0.004 . . . . . . A 66 LEU HA . 34979 1 378 . 1 . 1 52 52 LEU HB2 H 1 1.079 0.397 . 2 . . . . A 66 LEU HB2 . 34979 1 379 . 1 . 1 52 52 LEU HB3 H 1 1.079 0.397 . 2 . . . . A 66 LEU HB3 . 34979 1 380 . 1 . 1 52 52 LEU HG H 1 1.021 0.000 . . . . . . A 66 LEU HG . 34979 1 381 . 1 . 1 52 52 LEU HD11 H 1 0.675 0.007 . . . . . . A 66 LEU HD11 . 34979 1 382 . 1 . 1 52 52 LEU HD12 H 1 0.675 0.007 . . . . . . A 66 LEU HD12 . 34979 1 383 . 1 . 1 52 52 LEU HD13 H 1 0.675 0.007 . . . . . . A 66 LEU HD13 . 34979 1 384 . 1 . 1 52 52 LEU HD21 H 1 0.330 0.000 . . . . . . A 66 LEU HD21 . 34979 1 385 . 1 . 1 52 52 LEU HD22 H 1 0.330 0.000 . . . . . . A 66 LEU HD22 . 34979 1 386 . 1 . 1 52 52 LEU HD23 H 1 0.330 0.000 . . . . . . A 66 LEU HD23 . 34979 1 387 . 1 . 1 52 52 LEU CA C 13 56.407 0.122 . . . . . . A 66 LEU CA . 34979 1 388 . 1 . 1 52 52 LEU CB C 13 38.622 0.070 . . . . . . A 66 LEU CB . 34979 1 389 . 1 . 1 52 52 LEU N N 15 127.590 0.033 . . . . . . A 66 LEU N . 34979 1 390 . 1 . 1 53 53 ARG H H 1 7.993 0.013 . . . . . . A 67 ARG H . 34979 1 391 . 1 . 1 53 53 ARG HA H 1 3.575 0.000 . . . . . . A 67 ARG HA . 34979 1 392 . 1 . 1 53 53 ARG HB2 H 1 1.514 0.013 . 2 . . . . A 67 ARG HB2 . 34979 1 393 . 1 . 1 53 53 ARG HB3 H 1 1.514 0.013 . 2 . . . . A 67 ARG HB3 . 34979 1 394 . 1 . 1 53 53 ARG HG3 H 1 1.345 0.000 . . . . . . A 67 ARG HG3 . 34979 1 395 . 1 . 1 53 53 ARG CA C 13 57.273 0.070 . . . . . . A 67 ARG CA . 34979 1 396 . 1 . 1 53 53 ARG CB C 13 27.666 0.053 . . . . . . A 67 ARG CB . 34979 1 397 . 1 . 1 53 53 ARG CG C 13 26.180 0.000 . . . . . . A 67 ARG CG . 34979 1 398 . 1 . 1 53 53 ARG CD C 13 40.618 0.000 . . . . . . A 67 ARG CD . 34979 1 399 . 1 . 1 53 53 ARG N N 15 114.939 0.045 . . . . . . A 67 ARG N . 34979 1 400 . 1 . 1 54 54 ARG H H 1 6.810 0.002 . . . . . . A 68 ARG H . 34979 1 401 . 1 . 1 54 54 ARG HA H 1 4.147 0.005 . . . . . . A 68 ARG HA . 34979 1 402 . 1 . 1 54 54 ARG HB2 H 1 1.495 0.026 . 2 . . . . A 68 ARG HB2 . 34979 1 403 . 1 . 1 54 54 ARG HB3 H 1 1.495 0.026 . 2 . . . . A 68 ARG HB3 . 34979 1 404 . 1 . 1 54 54 ARG CA C 13 53.548 0.096 . . . . . . A 68 ARG CA . 34979 1 405 . 1 . 1 54 54 ARG CB C 13 28.657 0.124 . . . . . . A 68 ARG CB . 34979 1 406 . 1 . 1 54 54 ARG CG C 13 22.993 0.000 . . . . . . A 68 ARG CG . 34979 1 407 . 1 . 1 54 54 ARG CD C 13 39.898 0.000 . . . . . . A 68 ARG CD . 34979 1 408 . 1 . 1 54 54 ARG N N 15 112.499 0.027 . . . . . . A 68 ARG N . 34979 1 409 . 1 . 1 55 55 SER H H 1 6.975 0.004 . . . . . . A 69 SER H . 34979 1 410 . 1 . 1 55 55 SER HA H 1 4.507 0.012 . . . . . . A 69 SER HA . 34979 1 411 . 1 . 1 55 55 SER HB2 H 1 3.693 0.010 . 2 . . . . A 69 SER HB2 . 34979 1 412 . 1 . 1 55 55 SER HB3 H 1 3.693 0.010 . 2 . . . . A 69 SER HB3 . 34979 1 413 . 1 . 1 55 55 SER CA C 13 57.140 0.147 . . . . . . A 69 SER CA . 34979 1 414 . 1 . 1 55 55 SER CB C 13 62.471 0.056 . . . . . . A 69 SER CB . 34979 1 415 . 1 . 1 55 55 SER N N 15 115.728 0.042 . . . . . . A 69 SER N . 34979 1 416 . 1 . 1 56 56 ALA H H 1 8.612 0.006 . . . . . . A 70 ALA H . 34979 1 417 . 1 . 1 56 56 ALA HA H 1 4.183 0.000 . . . . . . A 70 ALA HA . 34979 1 418 . 1 . 1 56 56 ALA HB1 H 1 1.442 0.014 . . . . . . A 70 ALA HB1 . 34979 1 419 . 1 . 1 56 56 ALA HB2 H 1 1.442 0.014 . . . . . . A 70 ALA HB2 . 34979 1 420 . 1 . 1 56 56 ALA HB3 H 1 1.442 0.014 . . . . . . A 70 ALA HB3 . 34979 1 421 . 1 . 1 56 56 ALA CA C 13 48.425 0.000 . . . . . . A 70 ALA CA . 34979 1 422 . 1 . 1 56 56 ALA CB C 13 16.925 0.000 . . . . . . A 70 ALA CB . 34979 1 423 . 1 . 1 56 56 ALA N N 15 123.433 0.045 . . . . . . A 70 ALA N . 34979 1 424 . 1 . 1 57 57 TYR H H 1 7.889 0.000 . . . . . . A 71 TYR H . 34979 1 425 . 1 . 1 57 57 TYR N N 15 116.664 0.000 . . . . . . A 71 TYR N . 34979 1 426 . 1 . 1 58 58 PRO HA H 1 4.089 0.007 . . . . . . A 72 PRO HA . 34979 1 427 . 1 . 1 58 58 PRO HB2 H 1 1.876 0.001 . . . . . . A 72 PRO HB2 . 34979 1 428 . 1 . 1 58 58 PRO HB3 H 1 2.306 0.013 . . . . . . A 72 PRO HB3 . 34979 1 429 . 1 . 1 58 58 PRO CA C 13 63.799 0.155 . . . . . . A 72 PRO CA . 34979 1 430 . 1 . 1 58 58 PRO CB C 13 27.789 0.048 . . . . . . A 72 PRO CB . 34979 1 431 . 1 . 1 58 58 PRO CG C 13 25.913 0.000 . . . . . . A 72 PRO CG . 34979 1 432 . 1 . 1 59 59 HIS H H 1 7.224 0.007 . . . . . . A 73 HIS H . 34979 1 433 . 1 . 1 59 59 HIS HA H 1 4.495 0.005 . . . . . . A 73 HIS HA . 34979 1 434 . 1 . 1 59 59 HIS HB2 H 1 3.064 0.011 . 2 . . . . A 73 HIS HB2 . 34979 1 435 . 1 . 1 59 59 HIS HB3 H 1 3.064 0.011 . 2 . . . . A 73 HIS HB3 . 34979 1 436 . 1 . 1 59 59 HIS CA C 13 56.463 0.000 . . . . . . A 73 HIS CA . 34979 1 437 . 1 . 1 59 59 HIS CB C 13 29.221 0.083 . . . . . . A 73 HIS CB . 34979 1 438 . 1 . 1 59 59 HIS N N 15 116.967 0.023 . . . . . . A 73 HIS N . 34979 1 439 . 1 . 1 60 60 ARG H H 1 8.289 0.005 . . . . . . A 74 ARG H . 34979 1 440 . 1 . 1 60 60 ARG HA H 1 3.664 0.000 . . . . . . A 74 ARG HA . 34979 1 441 . 1 . 1 60 60 ARG HB2 H 1 1.400 0.035 . 2 . . . . A 74 ARG HB2 . 34979 1 442 . 1 . 1 60 60 ARG HB3 H 1 1.400 0.035 . 2 . . . . A 74 ARG HB3 . 34979 1 443 . 1 . 1 60 60 ARG CA C 13 58.081 0.020 . . . . . . A 74 ARG CA . 34979 1 444 . 1 . 1 60 60 ARG CB C 13 27.513 0.117 . . . . . . A 74 ARG CB . 34979 1 445 . 1 . 1 60 60 ARG N N 15 117.728 0.029 . . . . . . A 74 ARG N . 34979 1 446 . 1 . 1 61 61 LEU H H 1 7.678 0.006 . . . . . . A 75 LEU H . 34979 1 447 . 1 . 1 61 61 LEU HA H 1 3.778 0.007 . . . . . . A 75 LEU HA . 34979 1 448 . 1 . 1 61 61 LEU HB2 H 1 1.974 0.001 . 2 . . . . A 75 LEU HB2 . 34979 1 449 . 1 . 1 61 61 LEU HB3 H 1 1.974 0.001 . 2 . . . . A 75 LEU HB3 . 34979 1 450 . 1 . 1 61 61 LEU HD11 H 1 0.920 0.038 . . . . . . A 75 LEU HD11 . 34979 1 451 . 1 . 1 61 61 LEU HD12 H 1 0.920 0.038 . . . . . . A 75 LEU HD12 . 34979 1 452 . 1 . 1 61 61 LEU HD13 H 1 0.920 0.038 . . . . . . A 75 LEU HD13 . 34979 1 453 . 1 . 1 61 61 LEU HD21 H 1 0.256 0.009 . . . . . . A 75 LEU HD21 . 34979 1 454 . 1 . 1 61 61 LEU HD22 H 1 0.256 0.009 . . . . . . A 75 LEU HD22 . 34979 1 455 . 1 . 1 61 61 LEU HD23 H 1 0.256 0.009 . . . . . . A 75 LEU HD23 . 34979 1 456 . 1 . 1 61 61 LEU CA C 13 55.386 0.121 . . . . . . A 75 LEU CA . 34979 1 457 . 1 . 1 61 61 LEU CB C 13 37.441 0.023 . . . . . . A 75 LEU CB . 34979 1 458 . 1 . 1 61 61 LEU CG C 13 23.982 0.000 . . . . . . A 75 LEU CG . 34979 1 459 . 1 . 1 61 61 LEU CD1 C 13 23.200 0.022 . . . . . . A 75 LEU CD1 . 34979 1 460 . 1 . 1 61 61 LEU CD2 C 13 19.922 0.032 . . . . . . A 75 LEU CD2 . 34979 1 461 . 1 . 1 61 61 LEU N N 15 118.153 0.016 . . . . . . A 75 LEU N . 34979 1 462 . 1 . 1 62 62 ASN H H 1 6.977 0.003 . . . . . . A 76 ASN H . 34979 1 463 . 1 . 1 62 62 ASN HA H 1 4.254 0.015 . . . . . . A 76 ASN HA . 34979 1 464 . 1 . 1 62 62 ASN HB2 H 1 2.110 0.000 . 2 . . . . A 76 ASN HB2 . 34979 1 465 . 1 . 1 62 62 ASN HB3 H 1 2.110 0.000 . 2 . . . . A 76 ASN HB3 . 34979 1 466 . 1 . 1 62 62 ASN CA C 13 53.851 0.000 . . . . . . A 76 ASN CA . 34979 1 467 . 1 . 1 62 62 ASN CB C 13 34.143 0.062 . . . . . . A 76 ASN CB . 34979 1 468 . 1 . 1 62 62 ASN N N 15 118.208 0.038 . . . . . . A 76 ASN N . 34979 1 469 . 1 . 1 63 63 LEU H H 1 8.008 0.003 . . . . . . A 77 LEU H . 34979 1 470 . 1 . 1 63 63 LEU HA H 1 3.921 0.002 . . . . . . A 77 LEU HA . 34979 1 471 . 1 . 1 63 63 LEU HB2 H 1 1.681 0.009 . 2 . . . . A 77 LEU HB2 . 34979 1 472 . 1 . 1 63 63 LEU HB3 H 1 1.681 0.009 . 2 . . . . A 77 LEU HB3 . 34979 1 473 . 1 . 1 63 63 LEU HG H 1 1.063 0.000 . . . . . . A 77 LEU HG . 34979 1 474 . 1 . 1 63 63 LEU HD11 H 1 0.344 0.000 . . . . . . A 77 LEU HD11 . 34979 1 475 . 1 . 1 63 63 LEU HD12 H 1 0.344 0.000 . . . . . . A 77 LEU HD12 . 34979 1 476 . 1 . 1 63 63 LEU HD13 H 1 0.344 0.000 . . . . . . A 77 LEU HD13 . 34979 1 477 . 1 . 1 63 63 LEU HD21 H 1 0.548 0.000 . . . . . . A 77 LEU HD21 . 34979 1 478 . 1 . 1 63 63 LEU HD22 H 1 0.548 0.000 . . . . . . A 77 LEU HD22 . 34979 1 479 . 1 . 1 63 63 LEU HD23 H 1 0.548 0.000 . . . . . . A 77 LEU HD23 . 34979 1 480 . 1 . 1 63 63 LEU CA C 13 55.220 0.000 . . . . . . A 77 LEU CA . 34979 1 481 . 1 . 1 63 63 LEU CB C 13 36.729 0.103 . . . . . . A 77 LEU CB . 34979 1 482 . 1 . 1 63 63 LEU CG C 13 24.029 0.000 . . . . . . A 77 LEU CG . 34979 1 483 . 1 . 1 63 63 LEU CD1 C 13 23.273 0.000 . . . . . . A 77 LEU CD1 . 34979 1 484 . 1 . 1 63 63 LEU CD2 C 13 19.718 0.000 . . . . . . A 77 LEU CD2 . 34979 1 485 . 1 . 1 63 63 LEU N N 15 118.715 0.030 . . . . . . A 77 LEU N . 34979 1 486 . 1 . 1 64 64 PHE H H 1 8.679 0.003 . . . . . . A 78 PHE H . 34979 1 487 . 1 . 1 64 64 PHE HA H 1 4.298 0.013 . . . . . . A 78 PHE HA . 34979 1 488 . 1 . 1 64 64 PHE HB2 H 1 2.630 0.005 . . . . . . A 78 PHE HB2 . 34979 1 489 . 1 . 1 64 64 PHE HB3 H 1 3.071 0.001 . . . . . . A 78 PHE HB3 . 34979 1 490 . 1 . 1 64 64 PHE HD1 H 1 7.029 0.000 . 3 . . . . A 78 PHE HD1 . 34979 1 491 . 1 . 1 64 64 PHE HD2 H 1 7.029 0.000 . 3 . . . . A 78 PHE HD2 . 34979 1 492 . 1 . 1 64 64 PHE HE1 H 1 6.085 0.000 . 3 . . . . A 78 PHE HE1 . 34979 1 493 . 1 . 1 64 64 PHE HE2 H 1 6.085 0.000 . 3 . . . . A 78 PHE HE2 . 34979 1 494 . 1 . 1 64 64 PHE CA C 13 61.007 0.083 . . . . . . A 78 PHE CA . 34979 1 495 . 1 . 1 64 64 PHE CB C 13 36.347 0.103 . . . . . . A 78 PHE CB . 34979 1 496 . 1 . 1 64 64 PHE N N 15 126.926 0.022 . . . . . . A 78 PHE N . 34979 1 497 . 1 . 1 65 65 TYR H H 1 8.784 0.002 . . . . . . A 79 TYR H . 34979 1 498 . 1 . 1 65 65 TYR HA H 1 4.412 0.073 . . . . . . A 79 TYR HA . 34979 1 499 . 1 . 1 65 65 TYR HB2 H 1 2.709 0.000 . . . . . . A 79 TYR HB2 . 34979 1 500 . 1 . 1 65 65 TYR HB3 H 1 3.236 0.000 . . . . . . A 79 TYR HB3 . 34979 1 501 . 1 . 1 65 65 TYR HD1 H 1 6.866 0.000 . 3 . . . . A 79 TYR HD1 . 34979 1 502 . 1 . 1 65 65 TYR HD2 H 1 6.866 0.000 . 3 . . . . A 79 TYR HD2 . 34979 1 503 . 1 . 1 65 65 TYR N N 15 121.471 0.024 . . . . . . A 79 TYR N . 34979 1 504 . 1 . 1 66 66 LEU H H 1 8.037 0.011 . . . . . . A 80 LEU H . 34979 1 505 . 1 . 1 66 66 LEU HA H 1 3.956 0.000 . . . . . . A 80 LEU HA . 34979 1 506 . 1 . 1 66 66 LEU HD11 H 1 1.034 0.002 . . . . . . A 80 LEU HD11 . 34979 1 507 . 1 . 1 66 66 LEU HD12 H 1 1.034 0.002 . . . . . . A 80 LEU HD12 . 34979 1 508 . 1 . 1 66 66 LEU HD13 H 1 1.034 0.002 . . . . . . A 80 LEU HD13 . 34979 1 509 . 1 . 1 66 66 LEU CA C 13 54.435 0.000 . . . . . . A 80 LEU CA . 34979 1 510 . 1 . 1 66 66 LEU CB C 13 37.480 0.000 . . . . . . A 80 LEU CB . 34979 1 511 . 1 . 1 66 66 LEU CG C 13 24.090 0.000 . . . . . . A 80 LEU CG . 34979 1 512 . 1 . 1 66 66 LEU CD1 C 13 22.102 0.058 . . . . . . A 80 LEU CD1 . 34979 1 513 . 1 . 1 66 66 LEU CD2 C 13 20.604 0.000 . . . . . . A 80 LEU CD2 . 34979 1 514 . 1 . 1 66 66 LEU N N 15 120.896 0.085 . . . . . . A 80 LEU N . 34979 1 515 . 1 . 1 67 67 ALA H H 1 8.192 0.011 . . . . . . A 81 ALA H . 34979 1 516 . 1 . 1 67 67 ALA HA H 1 2.960 0.019 . . . . . . A 81 ALA HA . 34979 1 517 . 1 . 1 67 67 ALA HB1 H 1 0.528 0.012 . . . . . . A 81 ALA HB1 . 34979 1 518 . 1 . 1 67 67 ALA HB2 H 1 0.528 0.012 . . . . . . A 81 ALA HB2 . 34979 1 519 . 1 . 1 67 67 ALA HB3 H 1 0.528 0.012 . . . . . . A 81 ALA HB3 . 34979 1 520 . 1 . 1 67 67 ALA CA C 13 52.704 0.101 . . . . . . A 81 ALA CA . 34979 1 521 . 1 . 1 67 67 ALA CB C 13 14.216 0.095 . . . . . . A 81 ALA CB . 34979 1 522 . 1 . 1 67 67 ALA N N 15 120.976 0.051 . . . . . . A 81 ALA N . 34979 1 523 . 1 . 1 68 68 ASN H H 1 8.872 0.006 . . . . . . A 82 ASN H . 34979 1 524 . 1 . 1 68 68 ASN HA H 1 4.453 0.000 . . . . . . A 82 ASN HA . 34979 1 525 . 1 . 1 68 68 ASN CA C 13 55.613 0.000 . . . . . . A 82 ASN CA . 34979 1 526 . 1 . 1 68 68 ASN CB C 13 37.741 0.000 . . . . . . A 82 ASN CB . 34979 1 527 . 1 . 1 68 68 ASN N N 15 112.601 0.026 . . . . . . A 82 ASN N . 34979 1 528 . 1 . 1 70 70 VAL H H 1 8.166 0.003 . . . . . . A 84 VAL H . 34979 1 529 . 1 . 1 70 70 VAL HA H 1 3.224 0.000 . . . . . . A 84 VAL HA . 34979 1 530 . 1 . 1 70 70 VAL HB H 1 1.553 0.000 . . . . . . A 84 VAL HB . 34979 1 531 . 1 . 1 70 70 VAL HG11 H 1 0.915 0.008 . . . . . . A 84 VAL HG11 . 34979 1 532 . 1 . 1 70 70 VAL HG12 H 1 0.915 0.008 . . . . . . A 84 VAL HG12 . 34979 1 533 . 1 . 1 70 70 VAL HG13 H 1 0.915 0.008 . . . . . . A 84 VAL HG13 . 34979 1 534 . 1 . 1 70 70 VAL HG21 H 1 0.001 0.001 . . . . . . A 84 VAL HG21 . 34979 1 535 . 1 . 1 70 70 VAL HG22 H 1 0.001 0.001 . . . . . . A 84 VAL HG22 . 34979 1 536 . 1 . 1 70 70 VAL HG23 H 1 0.001 0.001 . . . . . . A 84 VAL HG23 . 34979 1 537 . 1 . 1 70 70 VAL CA C 13 63.605 0.169 . . . . . . A 84 VAL CA . 34979 1 538 . 1 . 1 70 70 VAL CB C 13 29.366 0.000 . . . . . . A 84 VAL CB . 34979 1 539 . 1 . 1 70 70 VAL CG1 C 13 20.665 0.010 . . . . . . A 84 VAL CG1 . 34979 1 540 . 1 . 1 70 70 VAL CG2 C 13 18.157 0.076 . . . . . . A 84 VAL CG2 . 34979 1 541 . 1 . 1 70 70 VAL N N 15 118.140 0.031 . . . . . . A 84 VAL N . 34979 1 542 . 1 . 1 71 71 ILE H H 1 8.839 0.005 . . . . . . A 85 ILE H . 34979 1 543 . 1 . 1 71 71 ILE HG13 H 1 0.295 0.000 . . . . . . A 85 ILE HG13 . 34979 1 544 . 1 . 1 71 71 ILE HG21 H 1 -0.156 0.001 . . . . . . A 85 ILE HG21 . 34979 1 545 . 1 . 1 71 71 ILE HG22 H 1 -0.156 0.001 . . . . . . A 85 ILE HG22 . 34979 1 546 . 1 . 1 71 71 ILE HG23 H 1 -0.156 0.001 . . . . . . A 85 ILE HG23 . 34979 1 547 . 1 . 1 71 71 ILE HD11 H 1 0.001 0.013 . . . . . . A 85 ILE HD11 . 34979 1 548 . 1 . 1 71 71 ILE HD12 H 1 0.001 0.013 . . . . . . A 85 ILE HD12 . 34979 1 549 . 1 . 1 71 71 ILE HD13 H 1 0.001 0.013 . . . . . . A 85 ILE HD13 . 34979 1 550 . 1 . 1 71 71 ILE CA C 13 63.268 0.000 . . . . . . A 85 ILE CA . 34979 1 551 . 1 . 1 71 71 ILE CB C 13 35.324 0.000 . . . . . . A 85 ILE CB . 34979 1 552 . 1 . 1 71 71 ILE CG2 C 13 14.892 0.002 . . . . . . A 85 ILE CG2 . 34979 1 553 . 1 . 1 71 71 ILE CD1 C 13 11.995 0.000 . . . . . . A 85 ILE CD1 . 34979 1 554 . 1 . 1 71 71 ILE N N 15 118.767 0.046 . . . . . . A 85 ILE N . 34979 1 555 . 1 . 1 72 72 GLN H H 1 8.259 0.016 . . . . . . A 86 GLN H . 34979 1 556 . 1 . 1 72 72 GLN HB3 H 1 2.042 0.000 . . . . . . A 86 GLN HB3 . 34979 1 557 . 1 . 1 72 72 GLN CA C 13 59.548 0.000 . . . . . . A 86 GLN CA . 34979 1 558 . 1 . 1 72 72 GLN CB C 13 27.079 0.000 . . . . . . A 86 GLN CB . 34979 1 559 . 1 . 1 72 72 GLN N N 15 115.876 0.175 . . . . . . A 86 GLN N . 34979 1 560 . 1 . 1 73 73 ASN H H 1 7.759 0.024 . . . . . . A 87 ASN H . 34979 1 561 . 1 . 1 73 73 ASN HB2 H 1 2.320 0.000 . . . . . . A 87 ASN HB2 . 34979 1 562 . 1 . 1 73 73 ASN HB3 H 1 2.653 0.000 . . . . . . A 87 ASN HB3 . 34979 1 563 . 1 . 1 73 73 ASN HD21 H 1 7.155 0.042 . . . . . . A 87 ASN HD21 . 34979 1 564 . 1 . 1 73 73 ASN CA C 13 53.093 0.069 . . . . . . A 87 ASN CA . 34979 1 565 . 1 . 1 73 73 ASN CB C 13 36.719 0.053 . . . . . . A 87 ASN CB . 34979 1 566 . 1 . 1 73 73 ASN N N 15 114.168 0.120 . . . . . . A 87 ASN N . 34979 1 567 . 1 . 1 74 74 CYS H H 1 8.208 0.006 . . . . . . A 88 CYS H . 34979 1 568 . 1 . 1 74 74 CYS HA H 1 3.918 0.004 . . . . . . A 88 CYS HA . 34979 1 569 . 1 . 1 74 74 CYS HB2 H 1 3.129 0.009 . 2 . . . . A 88 CYS HB2 . 34979 1 570 . 1 . 1 74 74 CYS HB3 H 1 3.129 0.009 . 2 . . . . A 88 CYS HB3 . 34979 1 571 . 1 . 1 74 74 CYS CA C 13 58.587 0.135 . . . . . . A 88 CYS CA . 34979 1 572 . 1 . 1 74 74 CYS CB C 13 23.146 0.058 . . . . . . A 88 CYS CB . 34979 1 573 . 1 . 1 74 74 CYS N N 15 114.535 0.036 . . . . . . A 88 CYS N . 34979 1 574 . 1 . 1 75 75 LYS H H 1 6.623 0.003 . . . . . . A 89 LYS H . 34979 1 575 . 1 . 1 75 75 LYS HA H 1 3.923 0.000 . . . . . . A 89 LYS HA . 34979 1 576 . 1 . 1 75 75 LYS HB2 H 1 1.449 0.000 . . . . . . A 89 LYS HB2 . 34979 1 577 . 1 . 1 75 75 LYS HB3 H 1 1.970 0.000 . . . . . . A 89 LYS HB3 . 34979 1 578 . 1 . 1 75 75 LYS CA C 13 57.073 0.000 . . . . . . A 89 LYS CA . 34979 1 579 . 1 . 1 75 75 LYS CB C 13 30.047 0.000 . . . . . . A 89 LYS CB . 34979 1 580 . 1 . 1 75 75 LYS N N 15 124.432 0.039 . . . . . . A 89 LYS N . 34979 1 581 . 1 . 1 76 76 ARG HA H 1 4.139 0.006 . . . . . . A 90 ARG HA . 34979 1 582 . 1 . 1 76 76 ARG HB2 H 1 1.772 0.034 . 2 . . . . A 90 ARG HB2 . 34979 1 583 . 1 . 1 76 76 ARG HB3 H 1 1.772 0.034 . 2 . . . . A 90 ARG HB3 . 34979 1 584 . 1 . 1 76 76 ARG HG2 H 1 1.697 0.002 . 2 . . . . A 90 ARG HG2 . 34979 1 585 . 1 . 1 76 76 ARG HG3 H 1 1.697 0.002 . 2 . . . . A 90 ARG HG3 . 34979 1 586 . 1 . 1 76 76 ARG HD2 H 1 3.106 0.003 . 2 . . . . A 90 ARG HD2 . 34979 1 587 . 1 . 1 76 76 ARG HD3 H 1 3.106 0.003 . 2 . . . . A 90 ARG HD3 . 34979 1 588 . 1 . 1 76 76 ARG CA C 13 54.938 0.000 . . . . . . A 90 ARG CA . 34979 1 589 . 1 . 1 76 76 ARG CB C 13 26.479 0.000 . . . . . . A 90 ARG CB . 34979 1 590 . 1 . 1 76 76 ARG CG C 13 24.456 0.013 . . . . . . A 90 ARG CG . 34979 1 591 . 1 . 1 76 76 ARG CD C 13 40.563 0.020 . . . . . . A 90 ARG CD . 34979 1 592 . 1 . 1 77 77 LYS H H 1 6.740 0.003 . . . . . . A 91 LYS H . 34979 1 593 . 1 . 1 77 77 LYS HA H 1 4.327 0.003 . . . . . . A 91 LYS HA . 34979 1 594 . 1 . 1 77 77 LYS HB2 H 1 1.258 0.000 . . . . . . A 91 LYS HB2 . 34979 1 595 . 1 . 1 77 77 LYS HB3 H 1 2.053 0.006 . . . . . . A 91 LYS HB3 . 34979 1 596 . 1 . 1 77 77 LYS HG2 H 1 1.257 0.000 . 2 . . . . A 91 LYS HG2 . 34979 1 597 . 1 . 1 77 77 LYS HG3 H 1 1.257 0.000 . 2 . . . . A 91 LYS HG3 . 34979 1 598 . 1 . 1 77 77 LYS CA C 13 51.907 0.096 . . . . . . A 91 LYS CA . 34979 1 599 . 1 . 1 77 77 LYS CB C 13 29.316 0.066 . . . . . . A 91 LYS CB . 34979 1 600 . 1 . 1 77 77 LYS CG C 13 22.246 0.000 . . . . . . A 91 LYS CG . 34979 1 601 . 1 . 1 77 77 LYS CD C 13 26.185 0.000 . . . . . . A 91 LYS CD . 34979 1 602 . 1 . 1 77 77 LYS CE C 13 39.292 0.000 . . . . . . A 91 LYS CE . 34979 1 603 . 1 . 1 77 77 LYS N N 15 115.476 0.046 . . . . . . A 91 LYS N . 34979 1 604 . 1 . 1 78 78 ASN H H 1 7.728 0.003 . . . . . . A 92 ASN H . 34979 1 605 . 1 . 1 78 78 ASN HA H 1 4.392 0.003 . . . . . . A 92 ASN HA . 34979 1 606 . 1 . 1 78 78 ASN HB2 H 1 2.519 0.001 . . . . . . A 92 ASN HB2 . 34979 1 607 . 1 . 1 78 78 ASN HB3 H 1 3.050 0.012 . . . . . . A 92 ASN HB3 . 34979 1 608 . 1 . 1 78 78 ASN CA C 13 51.693 0.011 . . . . . . A 92 ASN CA . 34979 1 609 . 1 . 1 78 78 ASN CB C 13 33.460 0.079 . . . . . . A 92 ASN CB . 34979 1 610 . 1 . 1 78 78 ASN N N 15 114.574 0.044 . . . . . . A 92 ASN N . 34979 1 611 . 1 . 1 79 79 ALA H H 1 8.295 0.007 . . . . . . A 93 ALA H . 34979 1 612 . 1 . 1 79 79 ALA HA H 1 4.771 0.009 . . . . . . A 93 ALA HA . 34979 1 613 . 1 . 1 79 79 ALA HB1 H 1 1.313 0.011 . . . . . . A 93 ALA HB1 . 34979 1 614 . 1 . 1 79 79 ALA HB2 H 1 1.313 0.011 . . . . . . A 93 ALA HB2 . 34979 1 615 . 1 . 1 79 79 ALA HB3 H 1 1.313 0.011 . . . . . . A 93 ALA HB3 . 34979 1 616 . 1 . 1 79 79 ALA CA C 13 47.496 0.124 . . . . . . A 93 ALA CA . 34979 1 617 . 1 . 1 79 79 ALA CB C 13 17.935 0.054 . . . . . . A 93 ALA CB . 34979 1 618 . 1 . 1 79 79 ALA N N 15 120.010 0.031 . . . . . . A 93 ALA N . 34979 1 619 . 1 . 1 80 80 ILE H H 1 7.676 0.013 . . . . . . A 94 ILE H . 34979 1 620 . 1 . 1 80 80 ILE HA H 1 4.053 0.001 . . . . . . A 94 ILE HA . 34979 1 621 . 1 . 1 80 80 ILE HB H 1 1.874 0.000 . . . . . . A 94 ILE HB . 34979 1 622 . 1 . 1 80 80 ILE HG12 H 1 1.443 0.006 . . . . . . A 94 ILE HG12 . 34979 1 623 . 1 . 1 80 80 ILE HG21 H 1 0.764 0.003 . . . . . . A 94 ILE HG21 . 34979 1 624 . 1 . 1 80 80 ILE HG22 H 1 0.764 0.003 . . . . . . A 94 ILE HG22 . 34979 1 625 . 1 . 1 80 80 ILE HG23 H 1 0.764 0.003 . . . . . . A 94 ILE HG23 . 34979 1 626 . 1 . 1 80 80 ILE HD11 H 1 0.787 0.023 . . . . . . A 94 ILE HD11 . 34979 1 627 . 1 . 1 80 80 ILE HD12 H 1 0.787 0.023 . . . . . . A 94 ILE HD12 . 34979 1 628 . 1 . 1 80 80 ILE HD13 H 1 0.787 0.023 . . . . . . A 94 ILE HD13 . 34979 1 629 . 1 . 1 80 80 ILE CA C 13 60.129 0.134 . . . . . . A 94 ILE CA . 34979 1 630 . 1 . 1 80 80 ILE CB C 13 36.614 0.122 . . . . . . A 94 ILE CB . 34979 1 631 . 1 . 1 80 80 ILE CG1 C 13 26.968 0.000 . . . . . . A 94 ILE CG1 . 34979 1 632 . 1 . 1 80 80 ILE CG2 C 13 14.545 0.000 . . . . . . A 94 ILE CG2 . 34979 1 633 . 1 . 1 80 80 ILE CD1 C 13 11.426 0.014 . . . . . . A 94 ILE CD1 . 34979 1 634 . 1 . 1 80 80 ILE N N 15 121.313 0.029 . . . . . . A 94 ILE N . 34979 1 635 . 1 . 1 81 81 ILE H H 1 8.011 0.009 . . . . . . A 95 ILE H . 34979 1 636 . 1 . 1 81 81 ILE HA H 1 3.975 0.001 . . . . . . A 95 ILE HA . 34979 1 637 . 1 . 1 81 81 ILE HB H 1 1.436 0.012 . . . . . . A 95 ILE HB . 34979 1 638 . 1 . 1 81 81 ILE HG12 H 1 0.416 0.006 . . . . . . A 95 ILE HG12 . 34979 1 639 . 1 . 1 81 81 ILE HG13 H 1 0.070 0.007 . . . . . . A 95 ILE HG13 . 34979 1 640 . 1 . 1 81 81 ILE HG21 H 1 -0.029 0.007 . . . . . . A 95 ILE HG21 . 34979 1 641 . 1 . 1 81 81 ILE HG22 H 1 -0.029 0.007 . . . . . . A 95 ILE HG22 . 34979 1 642 . 1 . 1 81 81 ILE HG23 H 1 -0.029 0.007 . . . . . . A 95 ILE HG23 . 34979 1 643 . 1 . 1 81 81 ILE HD11 H 1 0.437 0.015 . . . . . . A 95 ILE HD11 . 34979 1 644 . 1 . 1 81 81 ILE HD12 H 1 0.437 0.015 . . . . . . A 95 ILE HD12 . 34979 1 645 . 1 . 1 81 81 ILE HD13 H 1 0.437 0.015 . . . . . . A 95 ILE HD13 . 34979 1 646 . 1 . 1 81 81 ILE CA C 13 58.496 0.126 . . . . . . A 95 ILE CA . 34979 1 647 . 1 . 1 81 81 ILE CB C 13 34.512 0.075 . . . . . . A 95 ILE CB . 34979 1 648 . 1 . 1 81 81 ILE CG1 C 13 24.917 0.027 . . . . . . A 95 ILE CG1 . 34979 1 649 . 1 . 1 81 81 ILE CG2 C 13 14.221 0.002 . . . . . . A 95 ILE CG2 . 34979 1 650 . 1 . 1 81 81 ILE CD1 C 13 11.444 0.026 . . . . . . A 95 ILE CD1 . 34979 1 651 . 1 . 1 81 81 ILE N N 15 124.168 0.079 . . . . . . A 95 ILE N . 34979 1 652 . 1 . 1 82 82 PHE H H 1 7.543 0.008 . . . . . . A 96 PHE H . 34979 1 653 . 1 . 1 82 82 PHE HA H 1 3.924 0.009 . . . . . . A 96 PHE HA . 34979 1 654 . 1 . 1 82 82 PHE HB2 H 1 2.816 0.017 . . . . . . A 96 PHE HB2 . 34979 1 655 . 1 . 1 82 82 PHE HB3 H 1 3.154 0.017 . . . . . . A 96 PHE HB3 . 34979 1 656 . 1 . 1 82 82 PHE HD1 H 1 7.304 0.002 . 3 . . . . A 96 PHE HD1 . 34979 1 657 . 1 . 1 82 82 PHE HD2 H 1 7.304 0.002 . 3 . . . . A 96 PHE HD2 . 34979 1 658 . 1 . 1 82 82 PHE HE1 H 1 7.120 0.000 . 3 . . . . A 96 PHE HE1 . 34979 1 659 . 1 . 1 82 82 PHE HE2 H 1 7.120 0.000 . 3 . . . . A 96 PHE HE2 . 34979 1 660 . 1 . 1 82 82 PHE CA C 13 61.390 0.098 . . . . . . A 96 PHE CA . 34979 1 661 . 1 . 1 82 82 PHE CB C 13 37.572 0.075 . . . . . . A 96 PHE CB . 34979 1 662 . 1 . 1 82 82 PHE N N 15 117.161 0.023 . . . . . . A 96 PHE N . 34979 1 663 . 1 . 1 83 83 ARG H H 1 8.357 0.006 . . . . . . A 97 ARG H . 34979 1 664 . 1 . 1 83 83 ARG HA H 1 3.933 0.007 . . . . . . A 97 ARG HA . 34979 1 665 . 1 . 1 83 83 ARG HB2 H 1 1.677 0.010 . . . . . . A 97 ARG HB2 . 34979 1 666 . 1 . 1 83 83 ARG HB3 H 1 1.830 0.016 . . . . . . A 97 ARG HB3 . 34979 1 667 . 1 . 1 83 83 ARG HG2 H 1 1.063 0.000 . 2 . . . . A 97 ARG HG2 . 34979 1 668 . 1 . 1 83 83 ARG HG3 H 1 1.063 0.000 . 2 . . . . A 97 ARG HG3 . 34979 1 669 . 1 . 1 83 83 ARG CA C 13 58.526 0.120 . . . . . . A 97 ARG CA . 34979 1 670 . 1 . 1 83 83 ARG CB C 13 26.099 0.017 . . . . . . A 97 ARG CB . 34979 1 671 . 1 . 1 83 83 ARG CG C 13 26.914 0.000 . . . . . . A 97 ARG CG . 34979 1 672 . 1 . 1 83 83 ARG CD C 13 40.936 0.000 . . . . . . A 97 ARG CD . 34979 1 673 . 1 . 1 83 83 ARG N N 15 117.405 0.018 . . . . . . A 97 ARG N . 34979 1 674 . 1 . 1 84 84 GLU H H 1 7.295 0.005 . . . . . . A 98 GLU H . 34979 1 675 . 1 . 1 84 84 GLU HA H 1 4.155 0.000 . . . . . . A 98 GLU HA . 34979 1 676 . 1 . 1 84 84 GLU HB2 H 1 2.038 0.007 . 2 . . . . A 98 GLU HB2 . 34979 1 677 . 1 . 1 84 84 GLU HB3 H 1 2.038 0.007 . 2 . . . . A 98 GLU HB3 . 34979 1 678 . 1 . 1 84 84 GLU CA C 13 56.145 0.116 . . . . . . A 98 GLU CA . 34979 1 679 . 1 . 1 84 84 GLU CB C 13 26.779 0.043 . . . . . . A 98 GLU CB . 34979 1 680 . 1 . 1 84 84 GLU CG C 13 33.444 0.000 . . . . . . A 98 GLU CG . 34979 1 681 . 1 . 1 84 84 GLU N N 15 121.110 0.044 . . . . . . A 98 GLU N . 34979 1 682 . 1 . 1 85 85 SER H H 1 8.268 0.009 . . . . . . A 99 SER H . 34979 1 683 . 1 . 1 85 85 SER HA H 1 4.173 0.000 . . . . . . A 99 SER HA . 34979 1 684 . 1 . 1 85 85 SER HB2 H 1 3.602 0.021 . 2 . . . . A 99 SER HB2 . 34979 1 685 . 1 . 1 85 85 SER HB3 H 1 3.602 0.021 . 2 . . . . A 99 SER HB3 . 34979 1 686 . 1 . 1 85 85 SER CA C 13 59.241 0.044 . . . . . . A 99 SER CA . 34979 1 687 . 1 . 1 85 85 SER N N 15 116.145 0.027 . . . . . . A 99 SER N . 34979 1 688 . 1 . 1 86 86 PHE H H 1 8.494 0.008 . . . . . . A 100 PHE H . 34979 1 689 . 1 . 1 86 86 PHE HA H 1 4.125 0.015 . . . . . . A 100 PHE HA . 34979 1 690 . 1 . 1 86 86 PHE HB2 H 1 2.572 0.019 . . . . . . A 100 PHE HB2 . 34979 1 691 . 1 . 1 86 86 PHE HB3 H 1 2.811 0.002 . . . . . . A 100 PHE HB3 . 34979 1 692 . 1 . 1 86 86 PHE HD1 H 1 6.710 0.004 . 3 . . . . A 100 PHE HD1 . 34979 1 693 . 1 . 1 86 86 PHE HD2 H 1 6.710 0.004 . 3 . . . . A 100 PHE HD2 . 34979 1 694 . 1 . 1 86 86 PHE CA C 13 59.850 0.113 . . . . . . A 100 PHE CA . 34979 1 695 . 1 . 1 86 86 PHE CB C 13 35.474 0.040 . . . . . . A 100 PHE CB . 34979 1 696 . 1 . 1 86 86 PHE N N 15 116.664 0.010 . . . . . . A 100 PHE N . 34979 1 697 . 1 . 1 87 87 ALA H H 1 7.456 0.006 . . . . . . A 101 ALA H . 34979 1 698 . 1 . 1 87 87 ALA HA H 1 3.613 0.001 . . . . . . A 101 ALA HA . 34979 1 699 . 1 . 1 87 87 ALA HB1 H 1 1.464 0.012 . . . . . . A 101 ALA HB1 . 34979 1 700 . 1 . 1 87 87 ALA HB2 H 1 1.464 0.012 . . . . . . A 101 ALA HB2 . 34979 1 701 . 1 . 1 87 87 ALA HB3 H 1 1.464 0.012 . . . . . . A 101 ALA HB3 . 34979 1 702 . 1 . 1 87 87 ALA CA C 13 53.252 0.112 . . . . . . A 101 ALA CA . 34979 1 703 . 1 . 1 87 87 ALA CB C 13 15.251 0.071 . . . . . . A 101 ALA CB . 34979 1 704 . 1 . 1 87 87 ALA N N 15 120.655 0.030 . . . . . . A 101 ALA N . 34979 1 705 . 1 . 1 88 88 ASP H H 1 6.881 0.003 . . . . . . A 102 ASP H . 34979 1 706 . 1 . 1 88 88 ASP HA H 1 4.312 0.015 . . . . . . A 102 ASP HA . 34979 1 707 . 1 . 1 88 88 ASP HB2 H 1 2.634 0.008 . 2 . . . . A 102 ASP HB2 . 34979 1 708 . 1 . 1 88 88 ASP HB3 H 1 2.634 0.008 . 2 . . . . A 102 ASP HB3 . 34979 1 709 . 1 . 1 88 88 ASP CA C 13 54.481 0.143 . . . . . . A 102 ASP CA . 34979 1 710 . 1 . 1 88 88 ASP CB C 13 38.944 0.070 . . . . . . A 102 ASP CB . 34979 1 711 . 1 . 1 88 88 ASP N N 15 112.618 0.022 . . . . . . A 102 ASP N . 34979 1 712 . 1 . 1 89 89 VAL H H 1 7.143 0.003 . . . . . . A 103 VAL H . 34979 1 713 . 1 . 1 89 89 VAL HA H 1 4.771 0.002 . . . . . . A 103 VAL HA . 34979 1 714 . 1 . 1 89 89 VAL HB H 1 2.756 0.012 . . . . . . A 103 VAL HB . 34979 1 715 . 1 . 1 89 89 VAL HG11 H 1 0.919 0.045 . . . . . . A 103 VAL HG11 . 34979 1 716 . 1 . 1 89 89 VAL HG12 H 1 0.919 0.045 . . . . . . A 103 VAL HG12 . 34979 1 717 . 1 . 1 89 89 VAL HG13 H 1 0.919 0.045 . . . . . . A 103 VAL HG13 . 34979 1 718 . 1 . 1 89 89 VAL HG21 H 1 1.014 0.000 . . . . . . A 103 VAL HG21 . 34979 1 719 . 1 . 1 89 89 VAL HG22 H 1 1.014 0.000 . . . . . . A 103 VAL HG22 . 34979 1 720 . 1 . 1 89 89 VAL HG23 H 1 1.014 0.000 . . . . . . A 103 VAL HG23 . 34979 1 721 . 1 . 1 89 89 VAL CA C 13 58.103 0.129 . . . . . . A 103 VAL CA . 34979 1 722 . 1 . 1 89 89 VAL CB C 13 30.006 0.050 . . . . . . A 103 VAL CB . 34979 1 723 . 1 . 1 89 89 VAL CG1 C 13 18.900 0.011 . . . . . . A 103 VAL CG1 . 34979 1 724 . 1 . 1 89 89 VAL CG2 C 13 17.328 0.019 . . . . . . A 103 VAL CG2 . 34979 1 725 . 1 . 1 89 89 VAL N N 15 107.143 0.020 . . . . . . A 103 VAL N . 34979 1 726 . 1 . 1 90 90 LEU H H 1 7.552 0.002 . . . . . . A 104 LEU H . 34979 1 727 . 1 . 1 90 90 LEU HA H 1 4.288 0.002 . . . . . . A 104 LEU HA . 34979 1 728 . 1 . 1 90 90 LEU HD11 H 1 0.992 0.007 . . . . . . A 104 LEU HD11 . 34979 1 729 . 1 . 1 90 90 LEU HD12 H 1 0.992 0.007 . . . . . . A 104 LEU HD12 . 34979 1 730 . 1 . 1 90 90 LEU HD13 H 1 0.992 0.007 . . . . . . A 104 LEU HD13 . 34979 1 731 . 1 . 1 90 90 LEU HD21 H 1 0.403 0.014 . . . . . . A 104 LEU HD21 . 34979 1 732 . 1 . 1 90 90 LEU HD22 H 1 0.403 0.014 . . . . . . A 104 LEU HD22 . 34979 1 733 . 1 . 1 90 90 LEU HD23 H 1 0.403 0.014 . . . . . . A 104 LEU HD23 . 34979 1 734 . 1 . 1 90 90 LEU CA C 13 56.857 0.000 . . . . . . A 104 LEU CA . 34979 1 735 . 1 . 1 90 90 LEU CB C 13 38.482 0.000 . . . . . . A 104 LEU CB . 34979 1 736 . 1 . 1 90 90 LEU CD1 C 13 20.769 0.000 . . . . . . A 104 LEU CD1 . 34979 1 737 . 1 . 1 90 90 LEU CD2 C 13 19.989 0.004 . . . . . . A 104 LEU CD2 . 34979 1 738 . 1 . 1 90 90 LEU N N 15 122.869 0.030 . . . . . . A 104 LEU N . 34979 1 739 . 1 . 1 91 91 PRO HA H 1 3.885 0.000 . . . . . . A 105 PRO HA . 34979 1 740 . 1 . 1 91 91 PRO HB2 H 1 1.752 0.000 . . . . . . A 105 PRO HB2 . 34979 1 741 . 1 . 1 91 91 PRO HB3 H 1 2.124 0.000 . . . . . . A 105 PRO HB3 . 34979 1 742 . 1 . 1 91 91 PRO HD2 H 1 3.491 0.010 . 2 . . . . A 105 PRO HD2 . 34979 1 743 . 1 . 1 91 91 PRO HD3 H 1 3.491 0.010 . 2 . . . . A 105 PRO HD3 . 34979 1 744 . 1 . 1 91 91 PRO CA C 13 64.311 0.073 . . . . . . A 105 PRO CA . 34979 1 745 . 1 . 1 91 91 PRO CB C 13 27.915 0.034 . . . . . . A 105 PRO CB . 34979 1 746 . 1 . 1 91 91 PRO CG C 13 26.062 0.000 . . . . . . A 105 PRO CG . 34979 1 747 . 1 . 1 92 92 GLU H H 1 7.472 0.007 . . . . . . A 106 GLU H . 34979 1 748 . 1 . 1 92 92 GLU HA H 1 3.868 0.000 . . . . . . A 106 GLU HA . 34979 1 749 . 1 . 1 92 92 GLU HB2 H 1 1.940 0.003 . 2 . . . . A 106 GLU HB2 . 34979 1 750 . 1 . 1 92 92 GLU HB3 H 1 1.940 0.003 . 2 . . . . A 106 GLU HB3 . 34979 1 751 . 1 . 1 92 92 GLU HG2 H 1 2.258 0.004 . . . . . . A 106 GLU HG2 . 34979 1 752 . 1 . 1 92 92 GLU HG3 H 1 1.917 0.019 . . . . . . A 106 GLU HG3 . 34979 1 753 . 1 . 1 92 92 GLU CA C 13 56.391 0.120 . . . . . . A 106 GLU CA . 34979 1 754 . 1 . 1 92 92 GLU CB C 13 26.286 0.019 . . . . . . A 106 GLU CB . 34979 1 755 . 1 . 1 92 92 GLU CG C 13 33.566 0.000 . . . . . . A 106 GLU CG . 34979 1 756 . 1 . 1 92 92 GLU N N 15 118.130 0.037 . . . . . . A 106 GLU N . 34979 1 757 . 1 . 1 93 93 ALA H H 1 8.464 0.004 . . . . . . A 107 ALA H . 34979 1 758 . 1 . 1 93 93 ALA HA H 1 3.851 0.009 . . . . . . A 107 ALA HA . 34979 1 759 . 1 . 1 93 93 ALA HB1 H 1 1.728 0.015 . . . . . . A 107 ALA HB1 . 34979 1 760 . 1 . 1 93 93 ALA HB2 H 1 1.728 0.015 . . . . . . A 107 ALA HB2 . 34979 1 761 . 1 . 1 93 93 ALA HB3 H 1 1.728 0.015 . . . . . . A 107 ALA HB3 . 34979 1 762 . 1 . 1 93 93 ALA CA C 13 52.601 0.132 . . . . . . A 107 ALA CA . 34979 1 763 . 1 . 1 93 93 ALA CB C 13 17.059 0.088 . . . . . . A 107 ALA CB . 34979 1 764 . 1 . 1 93 93 ALA N N 15 121.357 0.023 . . . . . . A 107 ALA N . 34979 1 765 . 1 . 1 94 94 ALA H H 1 8.954 0.006 . . . . . . A 108 ALA H . 34979 1 766 . 1 . 1 94 94 ALA HA H 1 3.918 0.030 . . . . . . A 108 ALA HA . 34979 1 767 . 1 . 1 94 94 ALA HB1 H 1 1.500 0.011 . . . . . . A 108 ALA HB1 . 34979 1 768 . 1 . 1 94 94 ALA HB2 H 1 1.500 0.011 . . . . . . A 108 ALA HB2 . 34979 1 769 . 1 . 1 94 94 ALA HB3 H 1 1.500 0.011 . . . . . . A 108 ALA HB3 . 34979 1 770 . 1 . 1 94 94 ALA CA C 13 51.736 0.162 . . . . . . A 108 ALA CA . 34979 1 771 . 1 . 1 94 94 ALA CB C 13 16.048 0.063 . . . . . . A 108 ALA CB . 34979 1 772 . 1 . 1 94 94 ALA N N 15 118.825 0.008 . . . . . . A 108 ALA N . 34979 1 773 . 1 . 1 95 95 ALA H H 1 6.893 0.006 . . . . . . A 109 ALA H . 34979 1 774 . 1 . 1 95 95 ALA HA H 1 4.104 0.030 . . . . . . A 109 ALA HA . 34979 1 775 . 1 . 1 95 95 ALA HB1 H 1 1.458 0.004 . . . . . . A 109 ALA HB1 . 34979 1 776 . 1 . 1 95 95 ALA HB2 H 1 1.458 0.004 . . . . . . A 109 ALA HB2 . 34979 1 777 . 1 . 1 95 95 ALA HB3 H 1 1.458 0.004 . . . . . . A 109 ALA HB3 . 34979 1 778 . 1 . 1 95 95 ALA CA C 13 50.448 0.112 . . . . . . A 109 ALA CA . 34979 1 779 . 1 . 1 95 95 ALA CB C 13 15.508 0.080 . . . . . . A 109 ALA CB . 34979 1 780 . 1 . 1 95 95 ALA N N 15 114.663 0.057 . . . . . . A 109 ALA N . 34979 1 781 . 1 . 1 96 96 LEU H H 1 7.590 0.014 . . . . . . A 110 LEU H . 34979 1 782 . 1 . 1 96 96 LEU HA H 1 4.409 0.001 . . . . . . A 110 LEU HA . 34979 1 783 . 1 . 1 96 96 LEU HB2 H 1 1.793 0.326 . . . . . . A 110 LEU HB2 . 34979 1 784 . 1 . 1 96 96 LEU HB3 H 1 2.066 0.000 . . . . . . A 110 LEU HB3 . 34979 1 785 . 1 . 1 96 96 LEU HG H 1 1.786 0.000 . . . . . . A 110 LEU HG . 34979 1 786 . 1 . 1 96 96 LEU HD11 H 1 0.790 0.001 . . . . . . A 110 LEU HD11 . 34979 1 787 . 1 . 1 96 96 LEU HD12 H 1 0.790 0.001 . . . . . . A 110 LEU HD12 . 34979 1 788 . 1 . 1 96 96 LEU HD13 H 1 0.790 0.001 . . . . . . A 110 LEU HD13 . 34979 1 789 . 1 . 1 96 96 LEU CA C 13 52.286 0.119 . . . . . . A 110 LEU CA . 34979 1 790 . 1 . 1 96 96 LEU CB C 13 38.923 0.027 . . . . . . A 110 LEU CB . 34979 1 791 . 1 . 1 96 96 LEU CG C 13 24.055 0.000 . . . . . . A 110 LEU CG . 34979 1 792 . 1 . 1 96 96 LEU CD1 C 13 19.751 0.056 . . . . . . A 110 LEU CD1 . 34979 1 793 . 1 . 1 96 96 LEU CD2 C 13 18.530 0.000 . . . . . . A 110 LEU CD2 . 34979 1 794 . 1 . 1 96 96 LEU N N 15 117.029 0.022 . . . . . . A 110 LEU N . 34979 1 795 . 1 . 1 97 97 VAL H H 1 7.182 0.006 . . . . . . A 111 VAL H . 34979 1 796 . 1 . 1 97 97 VAL HA H 1 4.418 0.012 . . . . . . A 111 VAL HA . 34979 1 797 . 1 . 1 97 97 VAL HB H 1 2.206 0.007 . . . . . . A 111 VAL HB . 34979 1 798 . 1 . 1 97 97 VAL HG11 H 1 0.602 0.011 . . . . . . A 111 VAL HG11 . 34979 1 799 . 1 . 1 97 97 VAL HG12 H 1 0.602 0.011 . . . . . . A 111 VAL HG12 . 34979 1 800 . 1 . 1 97 97 VAL HG13 H 1 0.602 0.011 . . . . . . A 111 VAL HG13 . 34979 1 801 . 1 . 1 97 97 VAL HG21 H 1 0.509 0.014 . . . . . . A 111 VAL HG21 . 34979 1 802 . 1 . 1 97 97 VAL HG22 H 1 0.509 0.014 . . . . . . A 111 VAL HG22 . 34979 1 803 . 1 . 1 97 97 VAL HG23 H 1 0.509 0.014 . . . . . . A 111 VAL HG23 . 34979 1 804 . 1 . 1 97 97 VAL CA C 13 57.025 0.082 . . . . . . A 111 VAL CA . 34979 1 805 . 1 . 1 97 97 VAL CB C 13 27.269 0.049 . . . . . . A 111 VAL CB . 34979 1 806 . 1 . 1 97 97 VAL CG1 C 13 21.078 0.007 . . . . . . A 111 VAL CG1 . 34979 1 807 . 1 . 1 97 97 VAL CG2 C 13 17.073 0.020 . . . . . . A 111 VAL CG2 . 34979 1 808 . 1 . 1 97 97 VAL N N 15 111.941 0.056 . . . . . . A 111 VAL N . 34979 1 809 . 1 . 1 98 98 LYS H H 1 7.185 0.007 . . . . . . A 112 LYS H . 34979 1 810 . 1 . 1 98 98 LYS HA H 1 4.028 0.004 . . . . . . A 112 LYS HA . 34979 1 811 . 1 . 1 98 98 LYS HB2 H 1 1.688 0.004 . 2 . . . . A 112 LYS HB2 . 34979 1 812 . 1 . 1 98 98 LYS HB3 H 1 1.688 0.004 . 2 . . . . A 112 LYS HB3 . 34979 1 813 . 1 . 1 98 98 LYS HG2 H 1 1.510 0.000 . . . . . . A 112 LYS HG2 . 34979 1 814 . 1 . 1 98 98 LYS HG3 H 1 1.353 0.000 . . . . . . A 112 LYS HG3 . 34979 1 815 . 1 . 1 98 98 LYS HE2 H 1 2.943 0.000 . 2 . . . . A 112 LYS HE2 . 34979 1 816 . 1 . 1 98 98 LYS HE3 H 1 2.943 0.000 . 2 . . . . A 112 LYS HE3 . 34979 1 817 . 1 . 1 98 98 LYS CA C 13 53.673 0.068 . . . . . . A 112 LYS CA . 34979 1 818 . 1 . 1 98 98 LYS CB C 13 30.126 0.100 . . . . . . A 112 LYS CB . 34979 1 819 . 1 . 1 98 98 LYS CG C 13 21.445 0.000 . . . . . . A 112 LYS CG . 34979 1 820 . 1 . 1 98 98 LYS CD C 13 27.184 0.000 . . . . . . A 112 LYS CD . 34979 1 821 . 1 . 1 98 98 LYS CE C 13 39.215 0.000 . . . . . . A 112 LYS CE . 34979 1 822 . 1 . 1 98 98 LYS N N 15 114.186 0.046 . . . . . . A 112 LYS N . 34979 1 823 . 1 . 1 99 99 ASP H H 1 6.439 0.001 . . . . . . A 113 ASP H . 34979 1 824 . 1 . 1 99 99 ASP HA H 1 4.373 0.000 . . . . . . A 113 ASP HA . 34979 1 825 . 1 . 1 99 99 ASP HB2 H 1 1.164 0.000 . . . . . . A 113 ASP HB2 . 34979 1 826 . 1 . 1 99 99 ASP HB3 H 1 1.483 0.000 . . . . . . A 113 ASP HB3 . 34979 1 827 . 1 . 1 99 99 ASP CA C 13 49.919 0.000 . . . . . . A 113 ASP CA . 34979 1 828 . 1 . 1 99 99 ASP CB C 13 40.380 0.000 . . . . . . A 113 ASP CB . 34979 1 829 . 1 . 1 99 99 ASP N N 15 119.982 0.046 . . . . . . A 113 ASP N . 34979 1 830 . 1 . 1 100 100 PRO HA H 1 4.440 0.016 . . . . . . A 114 PRO HA . 34979 1 831 . 1 . 1 100 100 PRO HB2 H 1 1.814 0.000 . . . . . . A 114 PRO HB2 . 34979 1 832 . 1 . 1 100 100 PRO HB3 H 1 2.205 0.003 . . . . . . A 114 PRO HB3 . 34979 1 833 . 1 . 1 100 100 PRO HD3 H 1 3.462 0.000 . . . . . . A 114 PRO HD3 . 34979 1 834 . 1 . 1 100 100 PRO CA C 13 61.898 0.000 . . . . . . A 114 PRO CA . 34979 1 835 . 1 . 1 100 100 PRO CB C 13 28.996 0.040 . . . . . . A 114 PRO CB . 34979 1 836 . 1 . 1 100 100 PRO CG C 13 24.547 0.000 . . . . . . A 114 PRO CG . 34979 1 837 . 1 . 1 100 100 PRO CD C 13 48.768 0.000 . . . . . . A 114 PRO CD . 34979 1 838 . 1 . 1 101 101 SER H H 1 8.364 0.008 . . . . . . A 115 SER H . 34979 1 839 . 1 . 1 101 101 SER CA C 13 58.620 0.061 . . . . . . A 115 SER CA . 34979 1 840 . 1 . 1 101 101 SER CB C 13 59.891 0.036 . . . . . . A 115 SER CB . 34979 1 841 . 1 . 1 101 101 SER N N 15 114.788 0.051 . . . . . . A 115 SER N . 34979 1 842 . 1 . 1 102 102 VAL H H 1 7.384 0.002 . . . . . . A 116 VAL H . 34979 1 843 . 1 . 1 102 102 VAL HA H 1 4.488 0.020 . . . . . . A 116 VAL HA . 34979 1 844 . 1 . 1 102 102 VAL HB H 1 1.993 0.012 . . . . . . A 116 VAL HB . 34979 1 845 . 1 . 1 102 102 VAL HG11 H 1 0.765 0.005 . . . . . . A 116 VAL HG11 . 34979 1 846 . 1 . 1 102 102 VAL HG12 H 1 0.765 0.005 . . . . . . A 116 VAL HG12 . 34979 1 847 . 1 . 1 102 102 VAL HG13 H 1 0.765 0.005 . . . . . . A 116 VAL HG13 . 34979 1 848 . 1 . 1 102 102 VAL HG21 H 1 0.597 0.011 . . . . . . A 116 VAL HG21 . 34979 1 849 . 1 . 1 102 102 VAL HG22 H 1 0.597 0.011 . . . . . . A 116 VAL HG22 . 34979 1 850 . 1 . 1 102 102 VAL HG23 H 1 0.597 0.011 . . . . . . A 116 VAL HG23 . 34979 1 851 . 1 . 1 102 102 VAL CA C 13 59.006 0.031 . . . . . . A 116 VAL CA . 34979 1 852 . 1 . 1 102 102 VAL CB C 13 32.309 0.039 . . . . . . A 116 VAL CB . 34979 1 853 . 1 . 1 102 102 VAL CG1 C 13 19.472 0.000 . . . . . . A 116 VAL CG1 . 34979 1 854 . 1 . 1 102 102 VAL CG2 C 13 15.631 0.028 . . . . . . A 116 VAL CG2 . 34979 1 855 . 1 . 1 102 102 VAL N N 15 111.675 0.019 . . . . . . A 116 VAL N . 34979 1 856 . 1 . 1 103 103 SER H H 1 8.333 0.002 . . . . . . A 117 SER H . 34979 1 857 . 1 . 1 103 103 SER HA H 1 3.798 0.000 . . . . . . A 117 SER HA . 34979 1 858 . 1 . 1 103 103 SER HB2 H 1 3.689 0.009 . 2 . . . . A 117 SER HB2 . 34979 1 859 . 1 . 1 103 103 SER HB3 H 1 3.689 0.009 . 2 . . . . A 117 SER HB3 . 34979 1 860 . 1 . 1 103 103 SER CA C 13 59.273 0.000 . . . . . . A 117 SER CA . 34979 1 861 . 1 . 1 103 103 SER N N 15 119.113 0.027 . . . . . . A 117 SER N . 34979 1 862 . 1 . 1 104 104 LYS H H 1 8.135 0.009 . . . . . . A 118 LYS H . 34979 1 863 . 1 . 1 104 104 LYS HA H 1 3.939 0.006 . . . . . . A 118 LYS HA . 34979 1 864 . 1 . 1 104 104 LYS HB2 H 1 1.686 0.021 . 2 . . . . A 118 LYS HB2 . 34979 1 865 . 1 . 1 104 104 LYS HB3 H 1 1.686 0.021 . 2 . . . . A 118 LYS HB3 . 34979 1 866 . 1 . 1 104 104 LYS HG2 H 1 1.416 0.158 . 2 . . . . A 118 LYS HG2 . 34979 1 867 . 1 . 1 104 104 LYS HG3 H 1 1.416 0.158 . 2 . . . . A 118 LYS HG3 . 34979 1 868 . 1 . 1 104 104 LYS CA C 13 56.174 0.000 . . . . . . A 118 LYS CA . 34979 1 869 . 1 . 1 104 104 LYS CB C 13 28.516 0.010 . . . . . . A 118 LYS CB . 34979 1 870 . 1 . 1 104 104 LYS CG C 13 22.257 0.000 . . . . . . A 118 LYS CG . 34979 1 871 . 1 . 1 104 104 LYS CD C 13 25.887 0.000 . . . . . . A 118 LYS CD . 34979 1 872 . 1 . 1 104 104 LYS CE C 13 39.224 0.000 . . . . . . A 118 LYS CE . 34979 1 873 . 1 . 1 104 104 LYS N N 15 121.159 0.015 . . . . . . A 118 LYS N . 34979 1 874 . 1 . 1 105 105 SER H H 1 7.308 0.003 . . . . . . A 119 SER H . 34979 1 875 . 1 . 1 105 105 SER HA H 1 4.096 0.001 . . . . . . A 119 SER HA . 34979 1 876 . 1 . 1 105 105 SER CA C 13 58.998 0.027 . . . . . . A 119 SER CA . 34979 1 877 . 1 . 1 105 105 SER CB C 13 60.501 0.009 . . . . . . A 119 SER CB . 34979 1 878 . 1 . 1 105 105 SER N N 15 116.668 0.029 . . . . . . A 119 SER N . 34979 1 879 . 1 . 1 106 106 VAL H H 1 7.412 0.004 . . . . . . A 120 VAL H . 34979 1 880 . 1 . 1 106 106 VAL HA H 1 2.759 0.002 . . . . . . A 120 VAL HA . 34979 1 881 . 1 . 1 106 106 VAL HB H 1 1.326 0.000 . . . . . . A 120 VAL HB . 34979 1 882 . 1 . 1 106 106 VAL HG11 H 1 0.118 0.009 . . . . . . A 120 VAL HG11 . 34979 1 883 . 1 . 1 106 106 VAL HG12 H 1 0.118 0.009 . . . . . . A 120 VAL HG12 . 34979 1 884 . 1 . 1 106 106 VAL HG13 H 1 0.118 0.009 . . . . . . A 120 VAL HG13 . 34979 1 885 . 1 . 1 106 106 VAL HG21 H 1 -0.611 0.013 . . . . . . A 120 VAL HG21 . 34979 1 886 . 1 . 1 106 106 VAL HG22 H 1 -0.611 0.013 . . . . . . A 120 VAL HG22 . 34979 1 887 . 1 . 1 106 106 VAL HG23 H 1 -0.611 0.013 . . . . . . A 120 VAL HG23 . 34979 1 888 . 1 . 1 106 106 VAL CA C 13 63.324 0.094 . . . . . . A 120 VAL CA . 34979 1 889 . 1 . 1 106 106 VAL CB C 13 27.235 0.000 . . . . . . A 120 VAL CB . 34979 1 890 . 1 . 1 106 106 VAL CG1 C 13 18.958 0.069 . . . . . . A 120 VAL CG1 . 34979 1 891 . 1 . 1 106 106 VAL CG2 C 13 19.175 0.000 . . . . . . A 120 VAL CG2 . 34979 1 892 . 1 . 1 106 106 VAL N N 15 123.185 0.029 . . . . . . A 120 VAL N . 34979 1 893 . 1 . 1 107 107 GLU H H 1 8.349 0.004 . . . . . . A 121 GLU H . 34979 1 894 . 1 . 1 107 107 GLU HA H 1 3.218 0.005 . . . . . . A 121 GLU HA . 34979 1 895 . 1 . 1 107 107 GLU HB2 H 1 1.877 0.013 . 2 . . . . A 121 GLU HB2 . 34979 1 896 . 1 . 1 107 107 GLU HB3 H 1 1.877 0.013 . 2 . . . . A 121 GLU HB3 . 34979 1 897 . 1 . 1 107 107 GLU HG2 H 1 2.081 0.000 . . . . . . A 121 GLU HG2 . 34979 1 898 . 1 . 1 107 107 GLU CA C 13 57.072 0.089 . . . . . . A 121 GLU CA . 34979 1 899 . 1 . 1 107 107 GLU CB C 13 26.444 0.000 . . . . . . A 121 GLU CB . 34979 1 900 . 1 . 1 107 107 GLU CG C 13 34.130 0.000 . . . . . . A 121 GLU CG . 34979 1 901 . 1 . 1 107 107 GLU N N 15 120.885 0.033 . . . . . . A 121 GLU N . 34979 1 902 . 1 . 1 108 108 ARG H H 1 7.033 0.005 . . . . . . A 122 ARG H . 34979 1 903 . 1 . 1 108 108 ARG HA H 1 3.908 0.002 . . . . . . A 122 ARG HA . 34979 1 904 . 1 . 1 108 108 ARG HD2 H 1 3.030 0.007 . 2 . . . . A 122 ARG HD2 . 34979 1 905 . 1 . 1 108 108 ARG HD3 H 1 3.030 0.007 . 2 . . . . A 122 ARG HD3 . 34979 1 906 . 1 . 1 108 108 ARG CA C 13 56.135 0.113 . . . . . . A 122 ARG CA . 34979 1 907 . 1 . 1 108 108 ARG CB C 13 26.380 0.000 . . . . . . A 122 ARG CB . 34979 1 908 . 1 . 1 108 108 ARG CG C 13 24.643 0.000 . . . . . . A 122 ARG CG . 34979 1 909 . 1 . 1 108 108 ARG CD C 13 40.561 0.011 . . . . . . A 122 ARG CD . 34979 1 910 . 1 . 1 108 108 ARG N N 15 117.352 0.023 . . . . . . A 122 ARG N . 34979 1 911 . 1 . 1 109 109 ILE H H 1 6.799 0.002 . . . . . . A 123 ILE H . 34979 1 912 . 1 . 1 109 109 ILE HA H 1 3.011 0.015 . . . . . . A 123 ILE HA . 34979 1 913 . 1 . 1 109 109 ILE HB H 1 1.471 0.003 . . . . . . A 123 ILE HB . 34979 1 914 . 1 . 1 109 109 ILE HG12 H 1 0.265 0.000 . 2 . . . . A 123 ILE HG12 . 34979 1 915 . 1 . 1 109 109 ILE HG13 H 1 0.265 0.000 . 2 . . . . A 123 ILE HG13 . 34979 1 916 . 1 . 1 109 109 ILE HG21 H 1 0.612 0.012 . . . . . . A 123 ILE HG21 . 34979 1 917 . 1 . 1 109 109 ILE HG22 H 1 0.612 0.012 . . . . . . A 123 ILE HG22 . 34979 1 918 . 1 . 1 109 109 ILE HG23 H 1 0.612 0.012 . . . . . . A 123 ILE HG23 . 34979 1 919 . 1 . 1 109 109 ILE HD11 H 1 -0.086 0.007 . . . . . . A 123 ILE HD11 . 34979 1 920 . 1 . 1 109 109 ILE HD12 H 1 -0.086 0.007 . . . . . . A 123 ILE HD12 . 34979 1 921 . 1 . 1 109 109 ILE HD13 H 1 -0.086 0.007 . . . . . . A 123 ILE HD13 . 34979 1 922 . 1 . 1 109 109 ILE CA C 13 63.144 0.000 . . . . . . A 123 ILE CA . 34979 1 923 . 1 . 1 109 109 ILE CB C 13 34.032 0.000 . . . . . . A 123 ILE CB . 34979 1 924 . 1 . 1 109 109 ILE CG1 C 13 26.963 0.000 . . . . . . A 123 ILE CG1 . 34979 1 925 . 1 . 1 109 109 ILE CG2 C 13 11.626 0.000 . . . . . . A 123 ILE CG2 . 34979 1 926 . 1 . 1 109 109 ILE CD1 C 13 14.012 0.040 . . . . . . A 123 ILE CD1 . 34979 1 927 . 1 . 1 109 109 ILE N N 15 118.945 0.052 . . . . . . A 123 ILE N . 34979 1 928 . 1 . 1 110 110 PHE H H 1 7.274 0.003 . . . . . . A 124 PHE H . 34979 1 929 . 1 . 1 110 110 PHE HA H 1 3.943 0.016 . . . . . . A 124 PHE HA . 34979 1 930 . 1 . 1 110 110 PHE HB2 H 1 2.983 0.000 . 2 . . . . A 124 PHE HB2 . 34979 1 931 . 1 . 1 110 110 PHE HB3 H 1 2.983 0.000 . 2 . . . . A 124 PHE HB3 . 34979 1 932 . 1 . 1 110 110 PHE HD1 H 1 6.294 0.012 . 3 . . . . A 124 PHE HD1 . 34979 1 933 . 1 . 1 110 110 PHE HD2 H 1 6.294 0.012 . 3 . . . . A 124 PHE HD2 . 34979 1 934 . 1 . 1 110 110 PHE HE1 H 1 6.707 0.092 . 3 . . . . A 124 PHE HE1 . 34979 1 935 . 1 . 1 110 110 PHE HE2 H 1 6.707 0.092 . 3 . . . . A 124 PHE HE2 . 34979 1 936 . 1 . 1 110 110 PHE CA C 13 54.132 0.000 . . . . . . A 124 PHE CA . 34979 1 937 . 1 . 1 110 110 PHE CB C 13 32.979 0.065 . . . . . . A 124 PHE CB . 34979 1 938 . 1 . 1 110 110 PHE N N 15 115.988 0.046 . . . . . . A 124 PHE N . 34979 1 939 . 1 . 1 111 111 LYS H H 1 7.901 0.010 . . . . . . A 125 LYS H . 34979 1 940 . 1 . 1 111 111 LYS HB2 H 1 1.751 0.000 . . . . . . A 125 LYS HB2 . 34979 1 941 . 1 . 1 111 111 LYS HB3 H 1 1.984 0.000 . . . . . . A 125 LYS HB3 . 34979 1 942 . 1 . 1 111 111 LYS HG2 H 1 1.351 0.010 . 2 . . . . A 125 LYS HG2 . 34979 1 943 . 1 . 1 111 111 LYS HG3 H 1 1.351 0.010 . 2 . . . . A 125 LYS HG3 . 34979 1 944 . 1 . 1 111 111 LYS HE2 H 1 2.982 0.000 . 2 . . . . A 125 LYS HE2 . 34979 1 945 . 1 . 1 111 111 LYS HE3 H 1 2.982 0.000 . 2 . . . . A 125 LYS HE3 . 34979 1 946 . 1 . 1 111 111 LYS CA C 13 55.831 0.000 . . . . . . A 125 LYS CA . 34979 1 947 . 1 . 1 111 111 LYS CB C 13 29.020 0.000 . . . . . . A 125 LYS CB . 34979 1 948 . 1 . 1 111 111 LYS N N 15 120.365 0.161 . . . . . . A 125 LYS N . 34979 1 949 . 1 . 1 112 112 ILE H H 1 7.907 0.000 . . . . . . A 126 ILE H . 34979 1 950 . 1 . 1 112 112 ILE HA H 1 3.686 0.000 . . . . . . A 126 ILE HA . 34979 1 951 . 1 . 1 112 112 ILE HB H 1 1.884 0.000 . . . . . . A 126 ILE HB . 34979 1 952 . 1 . 1 112 112 ILE HG21 H 1 0.781 0.000 . . . . . . A 126 ILE HG21 . 34979 1 953 . 1 . 1 112 112 ILE HG22 H 1 0.781 0.000 . . . . . . A 126 ILE HG22 . 34979 1 954 . 1 . 1 112 112 ILE HG23 H 1 0.781 0.000 . . . . . . A 126 ILE HG23 . 34979 1 955 . 1 . 1 112 112 ILE HD11 H 1 0.573 0.003 . . . . . . A 126 ILE HD11 . 34979 1 956 . 1 . 1 112 112 ILE HD12 H 1 0.573 0.003 . . . . . . A 126 ILE HD12 . 34979 1 957 . 1 . 1 112 112 ILE HD13 H 1 0.573 0.003 . . . . . . A 126 ILE HD13 . 34979 1 958 . 1 . 1 112 112 ILE CA C 13 62.175 0.000 . . . . . . A 126 ILE CA . 34979 1 959 . 1 . 1 112 112 ILE CB C 13 34.540 0.000 . . . . . . A 126 ILE CB . 34979 1 960 . 1 . 1 112 112 ILE CG1 C 13 22.523 0.000 . . . . . . A 126 ILE CG1 . 34979 1 961 . 1 . 1 112 112 ILE CG2 C 13 14.917 0.150 . . . . . . A 126 ILE CG2 . 34979 1 962 . 1 . 1 112 112 ILE CD1 C 13 13.386 0.000 . . . . . . A 126 ILE CD1 . 34979 1 963 . 1 . 1 113 113 TRP H H 1 8.554 0.007 . . . . . . A 127 TRP H . 34979 1 964 . 1 . 1 113 113 TRP HA H 1 4.288 0.006 . . . . . . A 127 TRP HA . 34979 1 965 . 1 . 1 113 113 TRP HB2 H 1 2.923 0.011 . . . . . . A 127 TRP HB2 . 34979 1 966 . 1 . 1 113 113 TRP HB3 H 1 3.699 0.008 . . . . . . A 127 TRP HB3 . 34979 1 967 . 1 . 1 113 113 TRP HD1 H 1 6.583 0.000 . . . . . . A 127 TRP HD1 . 34979 1 968 . 1 . 1 113 113 TRP HE1 H 1 10.778 0.002 . . . . . . A 127 TRP HE1 . 34979 1 969 . 1 . 1 113 113 TRP HE3 H 1 7.342 0.000 . . . . . . A 127 TRP HE3 . 34979 1 970 . 1 . 1 113 113 TRP HZ2 H 1 6.893 0.000 . . . . . . A 127 TRP HZ2 . 34979 1 971 . 1 . 1 113 113 TRP HZ3 H 1 6.929 0.000 . . . . . . A 127 TRP HZ3 . 34979 1 972 . 1 . 1 113 113 TRP CA C 13 55.168 0.000 . . . . . . A 127 TRP CA . 34979 1 973 . 1 . 1 113 113 TRP CB C 13 26.714 0.018 . . . . . . A 127 TRP CB . 34979 1 974 . 1 . 1 113 113 TRP N N 15 118.781 0.032 . . . . . . A 127 TRP N . 34979 1 975 . 1 . 1 113 113 TRP NE1 N 15 126.776 0.032 . . . . . . A 127 TRP NE1 . 34979 1 976 . 1 . 1 114 114 GLU H H 1 8.331 0.005 . . . . . . A 128 GLU H . 34979 1 977 . 1 . 1 114 114 GLU HA H 1 4.055 0.007 . . . . . . A 128 GLU HA . 34979 1 978 . 1 . 1 114 114 GLU HB2 H 1 2.108 0.001 . . . . . . A 128 GLU HB2 . 34979 1 979 . 1 . 1 114 114 GLU HB3 H 1 2.421 0.000 . . . . . . A 128 GLU HB3 . 34979 1 980 . 1 . 1 114 114 GLU CA C 13 56.684 0.036 . . . . . . A 128 GLU CA . 34979 1 981 . 1 . 1 114 114 GLU CB C 13 27.584 0.051 . . . . . . A 128 GLU CB . 34979 1 982 . 1 . 1 114 114 GLU CG C 13 33.348 0.000 . . . . . . A 128 GLU CG . 34979 1 983 . 1 . 1 114 114 GLU N N 15 121.456 0.033 . . . . . . A 128 GLU N . 34979 1 984 . 1 . 1 115 115 ASP H H 1 8.968 0.006 . . . . . . A 129 ASP H . 34979 1 985 . 1 . 1 115 115 ASP HA H 1 4.231 0.000 . . . . . . A 129 ASP HA . 34979 1 986 . 1 . 1 115 115 ASP HB2 H 1 2.526 0.019 . . . . . . A 129 ASP HB2 . 34979 1 987 . 1 . 1 115 115 ASP HB3 H 1 2.734 0.004 . . . . . . A 129 ASP HB3 . 34979 1 988 . 1 . 1 115 115 ASP CA C 13 54.786 0.000 . . . . . . A 129 ASP CA . 34979 1 989 . 1 . 1 115 115 ASP CB C 13 37.564 0.082 . . . . . . A 129 ASP CB . 34979 1 990 . 1 . 1 115 115 ASP N N 15 122.061 0.026 . . . . . . A 129 ASP N . 34979 1 991 . 1 . 1 116 116 ARG H H 1 7.972 0.006 . . . . . . A 130 ARG H . 34979 1 992 . 1 . 1 116 116 ARG HA H 1 4.111 0.003 . . . . . . A 130 ARG HA . 34979 1 993 . 1 . 1 116 116 ARG HB2 H 1 1.323 0.000 . 2 . . . . A 130 ARG HB2 . 34979 1 994 . 1 . 1 116 116 ARG HB3 H 1 1.323 0.000 . 2 . . . . A 130 ARG HB3 . 34979 1 995 . 1 . 1 116 116 ARG CA C 13 53.167 0.000 . . . . . . A 130 ARG CA . 34979 1 996 . 1 . 1 116 116 ARG CB C 13 27.458 0.034 . . . . . . A 130 ARG CB . 34979 1 997 . 1 . 1 116 116 ARG N N 15 114.794 0.045 . . . . . . A 130 ARG N . 34979 1 998 . 1 . 1 117 117 ASN H H 1 7.871 0.003 . . . . . . A 131 ASN H . 34979 1 999 . 1 . 1 117 117 ASN HA H 1 4.330 0.004 . . . . . . A 131 ASN HA . 34979 1 1000 . 1 . 1 117 117 ASN HB2 H 1 2.607 0.003 . . . . . . A 131 ASN HB2 . 34979 1 1001 . 1 . 1 117 117 ASN HB3 H 1 2.911 0.005 . . . . . . A 131 ASN HB3 . 34979 1 1002 . 1 . 1 117 117 ASN CA C 13 51.516 0.131 . . . . . . A 131 ASN CA . 34979 1 1003 . 1 . 1 117 117 ASN CB C 13 34.454 0.061 . . . . . . A 131 ASN CB . 34979 1 1004 . 1 . 1 117 117 ASN N N 15 116.960 0.009 . . . . . . A 131 ASN N . 34979 1 1005 . 1 . 1 118 118 VAL H H 1 8.681 0.006 . . . . . . A 132 VAL H . 34979 1 1006 . 1 . 1 118 118 VAL HA H 1 3.104 0.007 . . . . . . A 132 VAL HA . 34979 1 1007 . 1 . 1 118 118 VAL HB H 1 1.326 0.009 . . . . . . A 132 VAL HB . 34979 1 1008 . 1 . 1 118 118 VAL HG11 H 1 0.596 0.022 . . . . . . A 132 VAL HG11 . 34979 1 1009 . 1 . 1 118 118 VAL HG12 H 1 0.596 0.022 . . . . . . A 132 VAL HG12 . 34979 1 1010 . 1 . 1 118 118 VAL HG13 H 1 0.596 0.022 . . . . . . A 132 VAL HG13 . 34979 1 1011 . 1 . 1 118 118 VAL HG21 H 1 -0.372 0.001 . . . . . . A 132 VAL HG21 . 34979 1 1012 . 1 . 1 118 118 VAL HG22 H 1 -0.372 0.001 . . . . . . A 132 VAL HG22 . 34979 1 1013 . 1 . 1 118 118 VAL HG23 H 1 -0.372 0.001 . . . . . . A 132 VAL HG23 . 34979 1 1014 . 1 . 1 118 118 VAL CA C 13 62.340 0.081 . . . . . . A 132 VAL CA . 34979 1 1015 . 1 . 1 118 118 VAL CB C 13 29.359 0.000 . . . . . . A 132 VAL CB . 34979 1 1016 . 1 . 1 118 118 VAL CG1 C 13 21.181 0.083 . . . . . . A 132 VAL CG1 . 34979 1 1017 . 1 . 1 118 118 VAL CG2 C 13 18.599 0.015 . . . . . . A 132 VAL CG2 . 34979 1 1018 . 1 . 1 118 118 VAL N N 15 118.349 0.011 . . . . . . A 132 VAL N . 34979 1 1019 . 1 . 1 119 119 TYR H H 1 6.789 0.003 . . . . . . A 133 TYR H . 34979 1 1020 . 1 . 1 119 119 TYR HD1 H 1 6.681 0.003 . 3 . . . . A 133 TYR HD1 . 34979 1 1021 . 1 . 1 119 119 TYR HD2 H 1 6.681 0.003 . 3 . . . . A 133 TYR HD2 . 34979 1 1022 . 1 . 1 119 119 TYR HE1 H 1 5.949 0.000 . 3 . . . . A 133 TYR HE1 . 34979 1 1023 . 1 . 1 119 119 TYR HE2 H 1 5.949 0.000 . 3 . . . . A 133 TYR HE2 . 34979 1 1024 . 1 . 1 119 119 TYR CA C 13 52.354 0.000 . . . . . . A 133 TYR CA . 34979 1 1025 . 1 . 1 119 119 TYR CB C 13 39.944 0.000 . . . . . . A 133 TYR CB . 34979 1 1026 . 1 . 1 119 119 TYR N N 15 111.329 0.035 . . . . . . A 133 TYR N . 34979 1 1027 . 1 . 1 120 120 PRO HA H 1 4.467 0.002 . . . . . . A 134 PRO HA . 34979 1 1028 . 1 . 1 120 120 PRO HB2 H 1 2.022 0.035 . . . . . . A 134 PRO HB2 . 34979 1 1029 . 1 . 1 120 120 PRO HB3 H 1 2.381 0.003 . . . . . . A 134 PRO HB3 . 34979 1 1030 . 1 . 1 120 120 PRO CA C 13 59.265 0.057 . . . . . . A 134 PRO CA . 34979 1 1031 . 1 . 1 120 120 PRO CB C 13 30.385 0.044 . . . . . . A 134 PRO CB . 34979 1 1032 . 1 . 1 120 120 PRO CG C 13 25.059 0.000 . . . . . . A 134 PRO CG . 34979 1 1033 . 1 . 1 120 120 PRO CD C 13 48.073 0.000 . . . . . . A 134 PRO CD . 34979 1 1034 . 1 . 1 121 121 GLU H H 1 8.912 0.005 . . . . . . A 135 GLU H . 34979 1 1035 . 1 . 1 121 121 GLU HA H 1 3.768 0.003 . . . . . . A 135 GLU HA . 34979 1 1036 . 1 . 1 121 121 GLU HB2 H 1 2.124 0.263 . . . . . . A 135 GLU HB2 . 34979 1 1037 . 1 . 1 121 121 GLU HB3 H 1 1.978 0.099 . . . . . . A 135 GLU HB3 . 34979 1 1038 . 1 . 1 121 121 GLU CA C 13 57.646 0.095 . . . . . . A 135 GLU CA . 34979 1 1039 . 1 . 1 121 121 GLU CB C 13 27.199 0.059 . . . . . . A 135 GLU CB . 34979 1 1040 . 1 . 1 121 121 GLU CG C 13 33.210 0.000 . . . . . . A 135 GLU CG . 34979 1 1041 . 1 . 1 121 121 GLU N N 15 123.430 0.029 . . . . . . A 135 GLU N . 34979 1 1042 . 1 . 1 122 122 GLU H H 1 9.290 0.003 . . . . . . A 136 GLU H . 34979 1 1043 . 1 . 1 122 122 GLU HA H 1 3.828 0.007 . . . . . . A 136 GLU HA . 34979 1 1044 . 1 . 1 122 122 GLU HB2 H 1 1.861 0.000 . 2 . . . . A 136 GLU HB2 . 34979 1 1045 . 1 . 1 122 122 GLU HB3 H 1 1.861 0.000 . 2 . . . . A 136 GLU HB3 . 34979 1 1046 . 1 . 1 122 122 GLU CA C 13 57.215 0.033 . . . . . . A 136 GLU CA . 34979 1 1047 . 1 . 1 122 122 GLU CB C 13 25.673 0.045 . . . . . . A 136 GLU CB . 34979 1 1048 . 1 . 1 122 122 GLU CG C 13 33.453 0.000 . . . . . . A 136 GLU CG . 34979 1 1049 . 1 . 1 122 122 GLU N N 15 115.500 0.045 . . . . . . A 136 GLU N . 34979 1 1050 . 1 . 1 123 123 MET H H 1 7.110 0.002 . . . . . . A 137 MET H . 34979 1 1051 . 1 . 1 123 123 MET HA H 1 4.167 0.002 . . . . . . A 137 MET HA . 34979 1 1052 . 1 . 1 123 123 MET HB2 H 1 1.876 0.003 . . . . . . A 137 MET HB2 . 34979 1 1053 . 1 . 1 123 123 MET HB3 H 1 2.074 0.006 . . . . . . A 137 MET HB3 . 34979 1 1054 . 1 . 1 123 123 MET CA C 13 54.774 0.022 . . . . . . A 137 MET CA . 34979 1 1055 . 1 . 1 123 123 MET CB C 13 29.898 0.319 . . . . . . A 137 MET CB . 34979 1 1056 . 1 . 1 123 123 MET CG C 13 29.694 0.000 . . . . . . A 137 MET CG . 34979 1 1057 . 1 . 1 123 123 MET N N 15 119.584 0.031 . . . . . . A 137 MET N . 34979 1 1058 . 1 . 1 124 124 ILE H H 1 7.459 0.002 . . . . . . A 138 ILE H . 34979 1 1059 . 1 . 1 124 124 ILE HA H 1 3.277 0.006 . . . . . . A 138 ILE HA . 34979 1 1060 . 1 . 1 124 124 ILE HB H 1 2.067 0.012 . . . . . . A 138 ILE HB . 34979 1 1061 . 1 . 1 124 124 ILE HG12 H 1 1.374 0.005 . 2 . . . . A 138 ILE HG12 . 34979 1 1062 . 1 . 1 124 124 ILE HG13 H 1 1.374 0.005 . 2 . . . . A 138 ILE HG13 . 34979 1 1063 . 1 . 1 124 124 ILE HG21 H 1 0.849 0.000 . . . . . . A 138 ILE HG21 . 34979 1 1064 . 1 . 1 124 124 ILE HG22 H 1 0.849 0.000 . . . . . . A 138 ILE HG22 . 34979 1 1065 . 1 . 1 124 124 ILE HG23 H 1 0.849 0.000 . . . . . . A 138 ILE HG23 . 34979 1 1066 . 1 . 1 124 124 ILE HD11 H 1 0.871 0.000 . . . . . . A 138 ILE HD11 . 34979 1 1067 . 1 . 1 124 124 ILE HD12 H 1 0.871 0.000 . . . . . . A 138 ILE HD12 . 34979 1 1068 . 1 . 1 124 124 ILE HD13 H 1 0.871 0.000 . . . . . . A 138 ILE HD13 . 34979 1 1069 . 1 . 1 124 124 ILE CA C 13 60.696 0.011 . . . . . . A 138 ILE CA . 34979 1 1070 . 1 . 1 124 124 ILE CB C 13 32.542 0.020 . . . . . . A 138 ILE CB . 34979 1 1071 . 1 . 1 124 124 ILE CG1 C 13 24.571 0.000 . . . . . . A 138 ILE CG1 . 34979 1 1072 . 1 . 1 124 124 ILE CG2 C 13 15.025 0.000 . . . . . . A 138 ILE CG2 . 34979 1 1073 . 1 . 1 124 124 ILE CD1 C 13 7.640 0.017 . . . . . . A 138 ILE CD1 . 34979 1 1074 . 1 . 1 124 124 ILE N N 15 119.251 0.032 . . . . . . A 138 ILE N . 34979 1 1075 . 1 . 1 125 125 VAL H H 1 8.472 0.005 . . . . . . A 139 VAL H . 34979 1 1076 . 1 . 1 125 125 VAL HA H 1 3.353 0.012 . . . . . . A 139 VAL HA . 34979 1 1077 . 1 . 1 125 125 VAL HB H 1 1.873 0.002 . . . . . . A 139 VAL HB . 34979 1 1078 . 1 . 1 125 125 VAL HG11 H 1 0.929 0.016 . . . . . . A 139 VAL HG11 . 34979 1 1079 . 1 . 1 125 125 VAL HG12 H 1 0.929 0.016 . . . . . . A 139 VAL HG12 . 34979 1 1080 . 1 . 1 125 125 VAL HG13 H 1 0.929 0.016 . . . . . . A 139 VAL HG13 . 34979 1 1081 . 1 . 1 125 125 VAL HG21 H 1 0.776 0.012 . . . . . . A 139 VAL HG21 . 34979 1 1082 . 1 . 1 125 125 VAL HG22 H 1 0.776 0.012 . . . . . . A 139 VAL HG22 . 34979 1 1083 . 1 . 1 125 125 VAL HG23 H 1 0.776 0.012 . . . . . . A 139 VAL HG23 . 34979 1 1084 . 1 . 1 125 125 VAL CA C 13 64.261 0.106 . . . . . . A 139 VAL CA . 34979 1 1085 . 1 . 1 125 125 VAL CB C 13 28.966 0.094 . . . . . . A 139 VAL CB . 34979 1 1086 . 1 . 1 125 125 VAL CG1 C 13 20.480 0.036 . . . . . . A 139 VAL CG1 . 34979 1 1087 . 1 . 1 125 125 VAL CG2 C 13 18.233 0.029 . . . . . . A 139 VAL CG2 . 34979 1 1088 . 1 . 1 125 125 VAL N N 15 119.240 0.035 . . . . . . A 139 VAL N . 34979 1 1089 . 1 . 1 126 126 ALA H H 1 6.988 0.004 . . . . . . A 140 ALA H . 34979 1 1090 . 1 . 1 126 126 ALA HA H 1 4.009 0.004 . . . . . . A 140 ALA HA . 34979 1 1091 . 1 . 1 126 126 ALA HB1 H 1 1.366 0.009 . . . . . . A 140 ALA HB1 . 34979 1 1092 . 1 . 1 126 126 ALA HB2 H 1 1.366 0.009 . . . . . . A 140 ALA HB2 . 34979 1 1093 . 1 . 1 126 126 ALA HB3 H 1 1.366 0.009 . . . . . . A 140 ALA HB3 . 34979 1 1094 . 1 . 1 126 126 ALA CA C 13 52.243 0.076 . . . . . . A 140 ALA CA . 34979 1 1095 . 1 . 1 126 126 ALA CB C 13 14.936 0.108 . . . . . . A 140 ALA CB . 34979 1 1096 . 1 . 1 126 126 ALA N N 15 121.592 0.032 . . . . . . A 140 ALA N . 34979 1 1097 . 1 . 1 127 127 LEU H H 1 7.991 0.005 . . . . . . A 141 LEU H . 34979 1 1098 . 1 . 1 127 127 LEU HA H 1 3.630 0.009 . . . . . . A 141 LEU HA . 34979 1 1099 . 1 . 1 127 127 LEU HB2 H 1 1.139 0.001 . 2 . . . . A 141 LEU HB2 . 34979 1 1100 . 1 . 1 127 127 LEU HB3 H 1 1.139 0.001 . 2 . . . . A 141 LEU HB3 . 34979 1 1101 . 1 . 1 127 127 LEU HG H 1 1.788 0.086 . . . . . . A 141 LEU HG . 34979 1 1102 . 1 . 1 127 127 LEU HD11 H 1 0.285 0.000 . . . . . . A 141 LEU HD11 . 34979 1 1103 . 1 . 1 127 127 LEU HD12 H 1 0.285 0.000 . . . . . . A 141 LEU HD12 . 34979 1 1104 . 1 . 1 127 127 LEU HD13 H 1 0.285 0.000 . . . . . . A 141 LEU HD13 . 34979 1 1105 . 1 . 1 127 127 LEU HD21 H 1 0.368 0.009 . . . . . . A 141 LEU HD21 . 34979 1 1106 . 1 . 1 127 127 LEU HD22 H 1 0.368 0.009 . . . . . . A 141 LEU HD22 . 34979 1 1107 . 1 . 1 127 127 LEU HD23 H 1 0.368 0.009 . . . . . . A 141 LEU HD23 . 34979 1 1108 . 1 . 1 127 127 LEU CA C 13 55.023 0.000 . . . . . . A 141 LEU CA . 34979 1 1109 . 1 . 1 127 127 LEU CB C 13 36.608 0.114 . . . . . . A 141 LEU CB . 34979 1 1110 . 1 . 1 127 127 LEU CG C 13 22.989 0.045 . . . . . . A 141 LEU CG . 34979 1 1111 . 1 . 1 127 127 LEU N N 15 119.677 0.034 . . . . . . A 141 LEU N . 34979 1 1112 . 1 . 1 128 128 ARG H H 1 8.163 0.004 . . . . . . A 142 ARG H . 34979 1 1113 . 1 . 1 128 128 ARG HA H 1 3.772 0.005 . . . . . . A 142 ARG HA . 34979 1 1114 . 1 . 1 128 128 ARG HB2 H 1 1.744 0.020 . 2 . . . . A 142 ARG HB2 . 34979 1 1115 . 1 . 1 128 128 ARG HB3 H 1 1.744 0.020 . 2 . . . . A 142 ARG HB3 . 34979 1 1116 . 1 . 1 128 128 ARG HG2 H 1 2.071 0.000 . 2 . . . . A 142 ARG HG2 . 34979 1 1117 . 1 . 1 128 128 ARG HG3 H 1 2.071 0.000 . 2 . . . . A 142 ARG HG3 . 34979 1 1118 . 1 . 1 128 128 ARG HD2 H 1 2.987 0.000 . 2 . . . . A 142 ARG HD2 . 34979 1 1119 . 1 . 1 128 128 ARG HD3 H 1 2.987 0.000 . 2 . . . . A 142 ARG HD3 . 34979 1 1120 . 1 . 1 128 128 ARG CA C 13 57.540 0.094 . . . . . . A 142 ARG CA . 34979 1 1121 . 1 . 1 128 128 ARG CB C 13 27.134 0.006 . . . . . . A 142 ARG CB . 34979 1 1122 . 1 . 1 128 128 ARG CD C 13 40.843 0.000 . . . . . . A 142 ARG CD . 34979 1 1123 . 1 . 1 128 128 ARG N N 15 117.824 0.032 . . . . . . A 142 ARG N . 34979 1 1124 . 1 . 1 129 129 GLU H H 1 8.259 0.004 . . . . . . A 143 GLU H . 34979 1 1125 . 1 . 1 129 129 GLU HA H 1 3.856 0.000 . . . . . . A 143 GLU HA . 34979 1 1126 . 1 . 1 129 129 GLU HB2 H 1 1.842 0.016 . 2 . . . . A 143 GLU HB2 . 34979 1 1127 . 1 . 1 129 129 GLU HB3 H 1 1.842 0.016 . 2 . . . . A 143 GLU HB3 . 34979 1 1128 . 1 . 1 129 129 GLU HG2 H 1 2.250 0.000 . 2 . . . . A 143 GLU HG2 . 34979 1 1129 . 1 . 1 129 129 GLU HG3 H 1 2.250 0.000 . 2 . . . . A 143 GLU HG3 . 34979 1 1130 . 1 . 1 129 129 GLU CA C 13 56.656 0.063 . . . . . . A 143 GLU CA . 34979 1 1131 . 1 . 1 129 129 GLU CB C 13 26.386 0.071 . . . . . . A 143 GLU CB . 34979 1 1132 . 1 . 1 129 129 GLU CG C 13 33.844 0.000 . . . . . . A 143 GLU CG . 34979 1 1133 . 1 . 1 129 129 GLU N N 15 120.214 0.034 . . . . . . A 143 GLU N . 34979 1 1134 . 1 . 1 130 130 ALA H H 1 7.521 0.002 . . . . . . A 144 ALA H . 34979 1 1135 . 1 . 1 130 130 ALA HA H 1 3.996 0.003 . . . . . . A 144 ALA HA . 34979 1 1136 . 1 . 1 130 130 ALA HB1 H 1 1.444 0.002 . . . . . . A 144 ALA HB1 . 34979 1 1137 . 1 . 1 130 130 ALA HB2 H 1 1.444 0.002 . . . . . . A 144 ALA HB2 . 34979 1 1138 . 1 . 1 130 130 ALA HB3 H 1 1.444 0.002 . . . . . . A 144 ALA HB3 . 34979 1 1139 . 1 . 1 130 130 ALA CA C 13 51.512 0.085 . . . . . . A 144 ALA CA . 34979 1 1140 . 1 . 1 130 130 ALA CB C 13 16.225 0.105 . . . . . . A 144 ALA CB . 34979 1 1141 . 1 . 1 130 130 ALA N N 15 121.997 0.020 . . . . . . A 144 ALA N . 34979 1 1142 . 1 . 1 131 131 LEU H H 1 7.386 0.003 . . . . . . A 145 LEU H . 34979 1 1143 . 1 . 1 131 131 LEU HA H 1 4.014 0.004 . . . . . . A 145 LEU HA . 34979 1 1144 . 1 . 1 131 131 LEU HB2 H 1 1.513 0.014 . . . . . . A 145 LEU HB2 . 34979 1 1145 . 1 . 1 131 131 LEU HB3 H 1 1.686 0.005 . . . . . . A 145 LEU HB3 . 34979 1 1146 . 1 . 1 131 131 LEU HD11 H 1 0.641 0.026 . . . . . . A 145 LEU HD11 . 34979 1 1147 . 1 . 1 131 131 LEU HD12 H 1 0.641 0.026 . . . . . . A 145 LEU HD12 . 34979 1 1148 . 1 . 1 131 131 LEU HD13 H 1 0.641 0.026 . . . . . . A 145 LEU HD13 . 34979 1 1149 . 1 . 1 131 131 LEU CA C 13 52.727 0.131 . . . . . . A 145 LEU CA . 34979 1 1150 . 1 . 1 131 131 LEU CB C 13 40.961 0.095 . . . . . . A 145 LEU CB . 34979 1 1151 . 1 . 1 131 131 LEU CG C 13 23.952 0.000 . . . . . . A 145 LEU CG . 34979 1 1152 . 1 . 1 131 131 LEU CD1 C 13 22.558 0.000 . . . . . . A 145 LEU CD1 . 34979 1 1153 . 1 . 1 131 131 LEU CD2 C 13 22.282 0.000 . . . . . . A 145 LEU CD2 . 34979 1 1154 . 1 . 1 131 131 LEU N N 15 115.747 0.018 . . . . . . A 145 LEU N . 34979 1 1155 . 1 . 1 132 132 SER H H 1 7.426 0.002 . . . . . . A 146 SER H . 34979 1 1156 . 1 . 1 132 132 SER HA H 1 4.225 0.000 . . . . . . A 146 SER HA . 34979 1 1157 . 1 . 1 132 132 SER HB2 H 1 3.814 0.004 . 2 . . . . A 146 SER HB2 . 34979 1 1158 . 1 . 1 132 132 SER HB3 H 1 3.814 0.004 . 2 . . . . A 146 SER HB3 . 34979 1 1159 . 1 . 1 132 132 SER CA C 13 56.009 0.000 . . . . . . A 146 SER CA . 34979 1 1160 . 1 . 1 132 132 SER CB C 13 61.321 0.000 . . . . . . A 146 SER CB . 34979 1 1161 . 1 . 1 132 132 SER N N 15 111.349 0.026 . . . . . . A 146 SER N . 34979 1 stop_ save_