################################### # 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 34969 _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 '3D (H)CC(CO)NH' . . . 34969 1 2 '2D 1H-13C HSQC aliphatic' . . . 34969 1 3 '2D 1H-13C HSQC aromatic' . . . 34969 1 4 '3D 1H-13C NOESY aliphatic' . . . 34969 1 5 '3D 1H-13C NOESY aromatic' . . . 34969 1 6 '3D HNCACB' . . . 34969 1 7 '3D 1H-15N NOESY' . . . 34969 1 8 '3D CBCA(CO)NH' . . . 34969 1 9 '3D H(CCO)NH' . . . 34969 1 10 '2D 1H-15N HSQC' . . . 34969 1 11 '3D HNCA' . . . 34969 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 5 5 SER HB2 H 1 3.811 0.000 . 2 . . . . A 19 SER HB2 . 34969 1 2 . 1 . 1 5 5 SER HB3 H 1 3.811 0.000 . 2 . . . . A 19 SER HB3 . 34969 1 3 . 1 . 1 5 5 SER CA C 13 55.900 0.134 . . . . . . A 19 SER CA . 34969 1 4 . 1 . 1 5 5 SER CB C 13 61.090 0.112 . . . . . . A 19 SER CB . 34969 1 5 . 1 . 1 6 6 ALA H H 1 8.356 0.023 . . . . . . A 20 ALA H . 34969 1 6 . 1 . 1 6 6 ALA HA H 1 4.120 0.017 . . . . . . A 20 ALA HA . 34969 1 7 . 1 . 1 6 6 ALA HB1 H 1 1.287 0.024 . . . . . . A 20 ALA HB1 . 34969 1 8 . 1 . 1 6 6 ALA HB2 H 1 1.287 0.024 . . . . . . A 20 ALA HB2 . 34969 1 9 . 1 . 1 6 6 ALA HB3 H 1 1.287 0.024 . . . . . . A 20 ALA HB3 . 34969 1 10 . 1 . 1 6 6 ALA CA C 13 50.829 0.098 . . . . . . A 20 ALA CA . 34969 1 11 . 1 . 1 6 6 ALA CB C 13 16.183 0.210 . . . . . . A 20 ALA CB . 34969 1 12 . 1 . 1 6 6 ALA N N 15 126.296 0.052 . . . . . . A 20 ALA N . 34969 1 13 . 1 . 1 7 7 GLY H H 1 8.366 0.006 . . . . . . A 21 GLY H . 34969 1 14 . 1 . 1 7 7 GLY HA2 H 1 3.836 0.012 . 2 . . . . A 21 GLY HA2 . 34969 1 15 . 1 . 1 7 7 GLY HA3 H 1 3.836 0.012 . 2 . . . . A 21 GLY HA3 . 34969 1 16 . 1 . 1 7 7 GLY CA C 13 43.070 0.123 . . . . . . A 21 GLY CA . 34969 1 17 . 1 . 1 7 7 GLY N N 15 108.319 0.068 . . . . . . A 21 GLY N . 34969 1 18 . 1 . 1 8 8 ALA H H 1 8.037 0.003 . . . . . . A 22 ALA H . 34969 1 19 . 1 . 1 8 8 ALA HA H 1 4.058 0.012 . . . . . . A 22 ALA HA . 34969 1 20 . 1 . 1 8 8 ALA HB1 H 1 1.325 0.015 . . . . . . A 22 ALA HB1 . 34969 1 21 . 1 . 1 8 8 ALA HB2 H 1 1.325 0.015 . . . . . . A 22 ALA HB2 . 34969 1 22 . 1 . 1 8 8 ALA HB3 H 1 1.325 0.015 . . . . . . A 22 ALA HB3 . 34969 1 23 . 1 . 1 8 8 ALA CA C 13 51.752 0.166 . . . . . . A 22 ALA CA . 34969 1 24 . 1 . 1 8 8 ALA CB C 13 15.793 0.140 . . . . . . A 22 ALA CB . 34969 1 25 . 1 . 1 8 8 ALA N N 15 124.567 0.044 . . . . . . A 22 ALA N . 34969 1 26 . 1 . 1 9 9 LEU H H 1 8.119 0.010 . . . . . . A 23 LEU H . 34969 1 27 . 1 . 1 9 9 LEU HA H 1 3.946 0.015 . . . . . . A 23 LEU HA . 34969 1 28 . 1 . 1 9 9 LEU HB2 H 1 1.584 0.007 . 2 . . . . A 23 LEU HB2 . 34969 1 29 . 1 . 1 9 9 LEU HB3 H 1 1.584 0.007 . 2 . . . . A 23 LEU HB3 . 34969 1 30 . 1 . 1 9 9 LEU HG H 1 1.203 0.039 . . . . . . A 23 LEU HG . 34969 1 31 . 1 . 1 9 9 LEU HD11 H 1 0.991 0.015 . . . . . . A 23 LEU HD11 . 34969 1 32 . 1 . 1 9 9 LEU HD12 H 1 0.991 0.015 . . . . . . A 23 LEU HD12 . 34969 1 33 . 1 . 1 9 9 LEU HD13 H 1 0.991 0.015 . . . . . . A 23 LEU HD13 . 34969 1 34 . 1 . 1 9 9 LEU HD21 H 1 0.607 0.022 . . . . . . A 23 LEU HD21 . 34969 1 35 . 1 . 1 9 9 LEU HD22 H 1 0.607 0.022 . . . . . . A 23 LEU HD22 . 34969 1 36 . 1 . 1 9 9 LEU HD23 H 1 0.607 0.022 . . . . . . A 23 LEU HD23 . 34969 1 37 . 1 . 1 9 9 LEU CA C 13 55.205 0.201 . . . . . . A 23 LEU CA . 34969 1 38 . 1 . 1 9 9 LEU CB C 13 38.507 0.141 . . . . . . A 23 LEU CB . 34969 1 39 . 1 . 1 9 9 LEU CG C 13 24.337 0.064 . . . . . . A 23 LEU CG . 34969 1 40 . 1 . 1 9 9 LEU CD1 C 13 22.072 0.241 . . . . . . A 23 LEU CD1 . 34969 1 41 . 1 . 1 9 9 LEU CD2 C 13 20.385 0.201 . . . . . . A 23 LEU CD2 . 34969 1 42 . 1 . 1 9 9 LEU N N 15 121.507 0.071 . . . . . . A 23 LEU N . 34969 1 43 . 1 . 1 10 10 GLU H H 1 8.748 0.029 . . . . . . A 24 GLU H . 34969 1 44 . 1 . 1 10 10 GLU HA H 1 3.187 0.023 . . . . . . A 24 GLU HA . 34969 1 45 . 1 . 1 10 10 GLU HB2 H 1 1.927 0.015 . 2 . . . . A 24 GLU HB2 . 34969 1 46 . 1 . 1 10 10 GLU HB3 H 1 1.927 0.015 . 2 . . . . A 24 GLU HB3 . 34969 1 47 . 1 . 1 10 10 GLU HG2 H 1 1.940 0.009 . 2 . . . . A 24 GLU HG2 . 34969 1 48 . 1 . 1 10 10 GLU HG3 H 1 1.940 0.009 . 2 . . . . A 24 GLU HG3 . 34969 1 49 . 1 . 1 10 10 GLU CA C 13 58.454 0.097 . . . . . . A 24 GLU CA . 34969 1 50 . 1 . 1 10 10 GLU CB C 13 25.871 0.225 . . . . . . A 24 GLU CB . 34969 1 51 . 1 . 1 10 10 GLU CG C 13 34.940 0.054 . . . . . . A 24 GLU CG . 34969 1 52 . 1 . 1 10 10 GLU N N 15 119.664 0.090 . . . . . . A 24 GLU N . 34969 1 53 . 1 . 1 11 11 SER H H 1 7.890 0.008 . . . . . . A 25 SER H . 34969 1 54 . 1 . 1 11 11 SER HA H 1 4.173 0.015 . . . . . . A 25 SER HA . 34969 1 55 . 1 . 1 11 11 SER HB2 H 1 3.802 0.017 . 2 . . . . A 25 SER HB2 . 34969 1 56 . 1 . 1 11 11 SER HB3 H 1 3.802 0.017 . 2 . . . . A 25 SER HB3 . 34969 1 57 . 1 . 1 11 11 SER CA C 13 58.678 0.122 . . . . . . A 25 SER CA . 34969 1 58 . 1 . 1 11 11 SER CB C 13 60.033 0.063 . . . . . . A 25 SER CB . 34969 1 59 . 1 . 1 11 11 SER N N 15 112.229 0.075 . . . . . . A 25 SER N . 34969 1 60 . 1 . 1 12 12 SER H H 1 7.797 0.010 . . . . . . A 26 SER H . 34969 1 61 . 1 . 1 12 12 SER HA H 1 3.893 0.032 . . . . . . A 26 SER HA . 34969 1 62 . 1 . 1 12 12 SER HB2 H 1 3.637 0.031 . 2 . . . . A 26 SER HB2 . 34969 1 63 . 1 . 1 12 12 SER HB3 H 1 3.637 0.031 . 2 . . . . A 26 SER HB3 . 34969 1 64 . 1 . 1 12 12 SER CA C 13 58.714 0.148 . . . . . . A 26 SER CA . 34969 1 65 . 1 . 1 12 12 SER CB C 13 60.301 0.095 . . . . . . A 26 SER CB . 34969 1 66 . 1 . 1 12 12 SER N N 15 118.305 0.058 . . . . . . A 26 SER N . 34969 1 67 . 1 . 1 13 13 LEU H H 1 8.209 0.016 . . . . . . A 27 LEU H . 34969 1 68 . 1 . 1 13 13 LEU HA H 1 3.209 0.017 . . . . . . A 27 LEU HA . 34969 1 69 . 1 . 1 13 13 LEU HB2 H 1 0.877 0.021 . 2 . . . . A 27 LEU HB2 . 34969 1 70 . 1 . 1 13 13 LEU HB3 H 1 0.877 0.021 . 2 . . . . A 27 LEU HB3 . 34969 1 71 . 1 . 1 13 13 LEU HG H 1 1.593 0.023 . . . . . . A 27 LEU HG . 34969 1 72 . 1 . 1 13 13 LEU HD11 H 1 0.717 0.015 . . . . . . A 27 LEU HD11 . 34969 1 73 . 1 . 1 13 13 LEU HD12 H 1 0.717 0.015 . . . . . . A 27 LEU HD12 . 34969 1 74 . 1 . 1 13 13 LEU HD13 H 1 0.717 0.015 . . . . . . A 27 LEU HD13 . 34969 1 75 . 1 . 1 13 13 LEU HD21 H 1 0.559 0.012 . . . . . . A 27 LEU HD21 . 34969 1 76 . 1 . 1 13 13 LEU HD22 H 1 0.559 0.012 . . . . . . A 27 LEU HD22 . 34969 1 77 . 1 . 1 13 13 LEU HD23 H 1 0.559 0.012 . . . . . . A 27 LEU HD23 . 34969 1 78 . 1 . 1 13 13 LEU CA C 13 55.189 0.107 . . . . . . A 27 LEU CA . 34969 1 79 . 1 . 1 13 13 LEU CB C 13 38.518 0.096 . . . . . . A 27 LEU CB . 34969 1 80 . 1 . 1 13 13 LEU CG C 13 24.420 0.048 . . . . . . A 27 LEU CG . 34969 1 81 . 1 . 1 13 13 LEU CD1 C 13 22.743 0.184 . . . . . . A 27 LEU CD1 . 34969 1 82 . 1 . 1 13 13 LEU N N 15 122.085 0.044 . . . . . . A 27 LEU N . 34969 1 83 . 1 . 1 14 14 ASP H H 1 8.149 0.009 . . . . . . A 28 ASP H . 34969 1 84 . 1 . 1 14 14 ASP HA H 1 4.491 0.041 . . . . . . A 28 ASP HA . 34969 1 85 . 1 . 1 14 14 ASP HB2 H 1 2.761 0.026 . 2 . . . . A 28 ASP HB2 . 34969 1 86 . 1 . 1 14 14 ASP HB3 H 1 2.761 0.026 . 2 . . . . A 28 ASP HB3 . 34969 1 87 . 1 . 1 14 14 ASP CA C 13 55.115 0.255 . . . . . . A 28 ASP CA . 34969 1 88 . 1 . 1 14 14 ASP CB C 13 37.586 0.152 . . . . . . A 28 ASP CB . 34969 1 89 . 1 . 1 14 14 ASP N N 15 118.289 0.077 . . . . . . A 28 ASP N . 34969 1 90 . 1 . 1 15 15 ARG H H 1 7.360 0.006 . . . . . . A 29 ARG H . 34969 1 91 . 1 . 1 15 15 ARG HA H 1 3.720 0.015 . . . . . . A 29 ARG HA . 34969 1 92 . 1 . 1 15 15 ARG HB2 H 1 1.614 0.028 . 2 . . . . A 29 ARG HB2 . 34969 1 93 . 1 . 1 15 15 ARG HB3 H 1 1.614 0.028 . 2 . . . . A 29 ARG HB3 . 34969 1 94 . 1 . 1 15 15 ARG HG2 H 1 1.357 0.023 . 2 . . . . A 29 ARG HG2 . 34969 1 95 . 1 . 1 15 15 ARG HG3 H 1 1.357 0.023 . 2 . . . . A 29 ARG HG3 . 34969 1 96 . 1 . 1 15 15 ARG HD2 H 1 2.987 0.020 . 2 . . . . A 29 ARG HD2 . 34969 1 97 . 1 . 1 15 15 ARG HD3 H 1 2.987 0.020 . 2 . . . . A 29 ARG HD3 . 34969 1 98 . 1 . 1 15 15 ARG CA C 13 56.691 0.120 . . . . . . A 29 ARG CA . 34969 1 99 . 1 . 1 15 15 ARG CB C 13 27.376 0.117 . . . . . . A 29 ARG CB . 34969 1 100 . 1 . 1 15 15 ARG CG C 13 24.867 0.150 . . . . . . A 29 ARG CG . 34969 1 101 . 1 . 1 15 15 ARG CD C 13 40.619 0.035 . . . . . . A 29 ARG CD . 34969 1 102 . 1 . 1 15 15 ARG N N 15 117.904 0.041 . . . . . . A 29 ARG N . 34969 1 103 . 1 . 1 16 16 LYS H H 1 8.027 0.009 . . . . . . A 30 LYS H . 34969 1 104 . 1 . 1 16 16 LYS HA H 1 3.539 0.010 . . . . . . A 30 LYS HA . 34969 1 105 . 1 . 1 16 16 LYS HB2 H 1 1.633 0.008 . 2 . . . . A 30 LYS HB2 . 34969 1 106 . 1 . 1 16 16 LYS HB3 H 1 1.633 0.008 . 2 . . . . A 30 LYS HB3 . 34969 1 107 . 1 . 1 16 16 LYS HG2 H 1 0.937 0.009 . 2 . . . . A 30 LYS HG2 . 34969 1 108 . 1 . 1 16 16 LYS HG3 H 1 0.937 0.009 . 2 . . . . A 30 LYS HG3 . 34969 1 109 . 1 . 1 16 16 LYS HD2 H 1 1.208 0.015 . 2 . . . . A 30 LYS HD2 . 34969 1 110 . 1 . 1 16 16 LYS HD3 H 1 1.208 0.015 . 2 . . . . A 30 LYS HD3 . 34969 1 111 . 1 . 1 16 16 LYS HE2 H 1 3.090 0.000 . 2 . . . . A 30 LYS HE2 . 34969 1 112 . 1 . 1 16 16 LYS HE3 H 1 3.090 0.000 . 2 . . . . A 30 LYS HE3 . 34969 1 113 . 1 . 1 16 16 LYS CA C 13 56.692 0.148 . . . . . . A 30 LYS CA . 34969 1 114 . 1 . 1 16 16 LYS CB C 13 29.578 0.059 . . . . . . A 30 LYS CB . 34969 1 115 . 1 . 1 16 16 LYS CG C 13 23.508 0.212 . . . . . . A 30 LYS CG . 34969 1 116 . 1 . 1 16 16 LYS N N 15 119.344 0.084 . . . . . . A 30 LYS N . 34969 1 117 . 1 . 1 17 17 PHE H H 1 8.375 0.011 . . . . . . A 31 PHE H . 34969 1 118 . 1 . 1 17 17 PHE HA H 1 4.329 0.020 . . . . . . A 31 PHE HA . 34969 1 119 . 1 . 1 17 17 PHE HB2 H 1 2.644 0.005 . . . . . . A 31 PHE HB2 . 34969 1 120 . 1 . 1 17 17 PHE HB3 H 1 2.434 0.027 . . . . . . A 31 PHE HB3 . 34969 1 121 . 1 . 1 17 17 PHE HE1 H 1 7.314 0.009 . 3 . . . . A 31 PHE HE1 . 34969 1 122 . 1 . 1 17 17 PHE HE2 H 1 7.314 0.009 . 3 . . . . A 31 PHE HE2 . 34969 1 123 . 1 . 1 17 17 PHE CA C 13 55.401 0.169 . . . . . . A 31 PHE CA . 34969 1 124 . 1 . 1 17 17 PHE CB C 13 33.830 0.154 . . . . . . A 31 PHE CB . 34969 1 125 . 1 . 1 17 17 PHE CE1 C 13 126.064 0.035 . . . . . . A 31 PHE CE1 . 34969 1 126 . 1 . 1 17 17 PHE N N 15 115.977 0.115 . . . . . . A 31 PHE N . 34969 1 127 . 1 . 1 18 18 GLN H H 1 7.071 0.022 . . . . . . A 32 GLN H . 34969 1 128 . 1 . 1 18 18 GLN HA H 1 3.374 0.014 . . . . . . A 32 GLN HA . 34969 1 129 . 1 . 1 18 18 GLN HB2 H 1 1.471 0.020 . . . . . . A 32 GLN HB2 . 34969 1 130 . 1 . 1 18 18 GLN HB3 H 1 1.281 0.017 . . . . . . A 32 GLN HB3 . 34969 1 131 . 1 . 1 18 18 GLN HG2 H 1 1.680 0.022 . 2 . . . . A 32 GLN HG2 . 34969 1 132 . 1 . 1 18 18 GLN HG3 H 1 1.680 0.022 . 2 . . . . A 32 GLN HG3 . 34969 1 133 . 1 . 1 18 18 GLN HE21 H 1 6.907 0.006 . . . . . . A 32 GLN HE21 . 34969 1 134 . 1 . 1 18 18 GLN HE22 H 1 6.630 0.016 . . . . . . A 32 GLN HE22 . 34969 1 135 . 1 . 1 18 18 GLN CA C 13 55.975 0.207 . . . . . . A 32 GLN CA . 34969 1 136 . 1 . 1 18 18 GLN CB C 13 26.484 0.133 . . . . . . A 32 GLN CB . 34969 1 137 . 1 . 1 18 18 GLN CG C 13 31.481 0.144 . . . . . . A 32 GLN CG . 34969 1 138 . 1 . 1 18 18 GLN N N 15 117.467 0.111 . . . . . . A 32 GLN N . 34969 1 139 . 1 . 1 18 18 GLN NE2 N 15 111.351 0.035 . . . . . . A 32 GLN NE2 . 34969 1 140 . 1 . 1 19 19 SER H H 1 6.963 0.008 . . . . . . A 33 SER H . 34969 1 141 . 1 . 1 19 19 SER HA H 1 4.232 0.020 . . . . . . A 33 SER HA . 34969 1 142 . 1 . 1 19 19 SER HB2 H 1 3.733 0.012 . 2 . . . . A 33 SER HB2 . 34969 1 143 . 1 . 1 19 19 SER HB3 H 1 3.733 0.012 . 2 . . . . A 33 SER HB3 . 34969 1 144 . 1 . 1 19 19 SER CA C 13 56.253 0.145 . . . . . . A 33 SER CA . 34969 1 145 . 1 . 1 19 19 SER CB C 13 61.967 0.148 . . . . . . A 33 SER CB . 34969 1 146 . 1 . 1 19 19 SER N N 15 109.286 0.056 . . . . . . A 33 SER N . 34969 1 147 . 1 . 1 20 20 VAL H H 1 6.890 0.021 . . . . . . A 34 VAL H . 34969 1 148 . 1 . 1 20 20 VAL HA H 1 3.791 0.023 . . . . . . A 34 VAL HA . 34969 1 149 . 1 . 1 20 20 VAL HB H 1 1.945 0.020 . . . . . . A 34 VAL HB . 34969 1 150 . 1 . 1 20 20 VAL HG11 H 1 0.963 0.021 . . . . . . A 34 VAL HG11 . 34969 1 151 . 1 . 1 20 20 VAL HG12 H 1 0.963 0.021 . . . . . . A 34 VAL HG12 . 34969 1 152 . 1 . 1 20 20 VAL HG13 H 1 0.963 0.021 . . . . . . A 34 VAL HG13 . 34969 1 153 . 1 . 1 20 20 VAL HG21 H 1 0.686 0.015 . . . . . . A 34 VAL HG21 . 34969 1 154 . 1 . 1 20 20 VAL HG22 H 1 0.686 0.015 . . . . . . A 34 VAL HG22 . 34969 1 155 . 1 . 1 20 20 VAL HG23 H 1 0.686 0.015 . . . . . . A 34 VAL HG23 . 34969 1 156 . 1 . 1 20 20 VAL CA C 13 59.922 0.207 . . . . . . A 34 VAL CA . 34969 1 157 . 1 . 1 20 20 VAL CB C 13 28.864 0.323 . . . . . . A 34 VAL CB . 34969 1 158 . 1 . 1 20 20 VAL CG1 C 13 20.804 0.000 . . . . . . A 34 VAL CG1 . 34969 1 159 . 1 . 1 20 20 VAL CG2 C 13 17.505 0.092 . . . . . . A 34 VAL CG2 . 34969 1 160 . 1 . 1 20 20 VAL N N 15 123.721 0.135 . . . . . . A 34 VAL N . 34969 1 161 . 1 . 1 21 21 THR H H 1 8.337 0.015 . . . . . . A 35 THR H . 34969 1 162 . 1 . 1 21 21 THR HA H 1 4.705 0.009 . . . . . . A 35 THR HA . 34969 1 163 . 1 . 1 21 21 THR HB H 1 4.172 0.013 . . . . . . A 35 THR HB . 34969 1 164 . 1 . 1 21 21 THR HG21 H 1 1.140 0.004 . . . . . . A 35 THR HG21 . 34969 1 165 . 1 . 1 21 21 THR HG22 H 1 1.140 0.004 . . . . . . A 35 THR HG22 . 34969 1 166 . 1 . 1 21 21 THR HG23 H 1 1.140 0.004 . . . . . . A 35 THR HG23 . 34969 1 167 . 1 . 1 21 21 THR CA C 13 56.881 0.141 . . . . . . A 35 THR CA . 34969 1 168 . 1 . 1 21 21 THR CB C 13 68.112 0.097 . . . . . . A 35 THR CB . 34969 1 169 . 1 . 1 21 21 THR CG2 C 13 18.134 0.030 . . . . . . A 35 THR CG2 . 34969 1 170 . 1 . 1 21 21 THR N N 15 119.822 0.097 . . . . . . A 35 THR N . 34969 1 171 . 1 . 1 22 22 ASN H H 1 8.168 0.015 . . . . . . A 36 ASN H . 34969 1 172 . 1 . 1 22 22 ASN HA H 1 4.639 0.041 . . . . . . A 36 ASN HA . 34969 1 173 . 1 . 1 22 22 ASN HB2 H 1 3.084 0.015 . . . . . . A 36 ASN HB2 . 34969 1 174 . 1 . 1 22 22 ASN HB3 H 1 3.013 0.014 . . . . . . A 36 ASN HB3 . 34969 1 175 . 1 . 1 22 22 ASN HD21 H 1 7.592 0.006 . . . . . . A 36 ASN HD21 . 34969 1 176 . 1 . 1 22 22 ASN HD22 H 1 7.152 0.023 . . . . . . A 36 ASN HD22 . 34969 1 177 . 1 . 1 22 22 ASN CA C 13 50.232 0.087 . . . . . . A 36 ASN CA . 34969 1 178 . 1 . 1 22 22 ASN CB C 13 34.425 0.256 . . . . . . A 36 ASN CB . 34969 1 179 . 1 . 1 22 22 ASN N N 15 115.079 0.089 . . . . . . A 36 ASN N . 34969 1 180 . 1 . 1 22 22 ASN ND2 N 15 112.008 0.019 . . . . . . A 36 ASN ND2 . 34969 1 181 . 1 . 1 23 23 THR H H 1 7.958 0.011 . . . . . . A 37 THR H . 34969 1 182 . 1 . 1 23 23 THR HA H 1 4.565 0.016 . . . . . . A 37 THR HA . 34969 1 183 . 1 . 1 23 23 THR HB H 1 4.313 0.018 . . . . . . A 37 THR HB . 34969 1 184 . 1 . 1 23 23 THR HG21 H 1 1.092 0.015 . . . . . . A 37 THR HG21 . 34969 1 185 . 1 . 1 23 23 THR HG22 H 1 1.092 0.015 . . . . . . A 37 THR HG22 . 34969 1 186 . 1 . 1 23 23 THR HG23 H 1 1.092 0.015 . . . . . . A 37 THR HG23 . 34969 1 187 . 1 . 1 23 23 THR CA C 13 57.456 0.072 . . . . . . A 37 THR CA . 34969 1 188 . 1 . 1 23 23 THR CB C 13 68.672 0.136 . . . . . . A 37 THR CB . 34969 1 189 . 1 . 1 23 23 THR CG2 C 13 19.489 0.093 . . . . . . A 37 THR CG2 . 34969 1 190 . 1 . 1 23 23 THR N N 15 111.528 0.046 . . . . . . A 37 THR N . 34969 1 191 . 1 . 1 24 24 MET H H 1 8.710 0.023 . . . . . . A 38 MET H . 34969 1 192 . 1 . 1 24 24 MET HA H 1 4.318 0.007 . . . . . . A 38 MET HA . 34969 1 193 . 1 . 1 24 24 MET HB2 H 1 1.913 0.018 . 2 . . . . A 38 MET HB2 . 34969 1 194 . 1 . 1 24 24 MET HB3 H 1 1.913 0.018 . 2 . . . . A 38 MET HB3 . 34969 1 195 . 1 . 1 24 24 MET HG2 H 1 2.405 0.016 . 2 . . . . A 38 MET HG2 . 34969 1 196 . 1 . 1 24 24 MET HG3 H 1 2.405 0.016 . 2 . . . . A 38 MET HG3 . 34969 1 197 . 1 . 1 24 24 MET HE1 H 1 1.964 0.010 . . . . . . A 38 MET HE1 . 34969 1 198 . 1 . 1 24 24 MET HE2 H 1 1.964 0.010 . . . . . . A 38 MET HE2 . 34969 1 199 . 1 . 1 24 24 MET HE3 H 1 1.964 0.010 . . . . . . A 38 MET HE3 . 34969 1 200 . 1 . 1 24 24 MET CA C 13 56.630 0.129 . . . . . . A 38 MET CA . 34969 1 201 . 1 . 1 24 24 MET CB C 13 29.432 0.111 . . . . . . A 38 MET CB . 34969 1 202 . 1 . 1 24 24 MET CG C 13 29.147 0.078 . . . . . . A 38 MET CG . 34969 1 203 . 1 . 1 24 24 MET CE C 13 14.339 0.177 . . . . . . A 38 MET CE . 34969 1 204 . 1 . 1 24 24 MET N N 15 121.093 0.066 . . . . . . A 38 MET N . 34969 1 205 . 1 . 1 25 25 GLU H H 1 8.369 0.025 . . . . . . A 39 GLU H . 34969 1 206 . 1 . 1 25 25 GLU HA H 1 3.977 0.007 . . . . . . A 39 GLU HA . 34969 1 207 . 1 . 1 25 25 GLU HB2 H 1 1.906 0.016 . . . . . . A 39 GLU HB2 . 34969 1 208 . 1 . 1 25 25 GLU HB3 H 1 1.764 0.006 . . . . . . A 39 GLU HB3 . 34969 1 209 . 1 . 1 25 25 GLU HG2 H 1 2.131 0.028 . 2 . . . . A 39 GLU HG2 . 34969 1 210 . 1 . 1 25 25 GLU HG3 H 1 2.131 0.028 . 2 . . . . A 39 GLU HG3 . 34969 1 211 . 1 . 1 25 25 GLU CA C 13 56.584 0.106 . . . . . . A 39 GLU CA . 34969 1 212 . 1 . 1 25 25 GLU CB C 13 26.867 0.074 . . . . . . A 39 GLU CB . 34969 1 213 . 1 . 1 25 25 GLU CG C 13 33.530 0.000 . . . . . . A 39 GLU CG . 34969 1 214 . 1 . 1 25 25 GLU N N 15 115.840 0.107 . . . . . . A 39 GLU N . 34969 1 215 . 1 . 1 26 26 SER H H 1 7.734 0.008 . . . . . . A 40 SER H . 34969 1 216 . 1 . 1 26 26 SER HA H 1 3.926 0.019 . . . . . . A 40 SER HA . 34969 1 217 . 1 . 1 26 26 SER HB2 H 1 3.725 0.006 . 2 . . . . A 40 SER HB2 . 34969 1 218 . 1 . 1 26 26 SER HB3 H 1 3.725 0.006 . 2 . . . . A 40 SER HB3 . 34969 1 219 . 1 . 1 26 26 SER CA C 13 58.183 0.146 . . . . . . A 40 SER CA . 34969 1 220 . 1 . 1 26 26 SER CB C 13 61.988 0.110 . . . . . . A 40 SER CB . 34969 1 221 . 1 . 1 26 26 SER N N 15 115.037 0.070 . . . . . . A 40 SER N . 34969 1 222 . 1 . 1 27 27 ILE H H 1 7.930 0.033 . . . . . . A 41 ILE H . 34969 1 223 . 1 . 1 27 27 ILE HA H 1 3.422 0.017 . . . . . . A 41 ILE HA . 34969 1 224 . 1 . 1 27 27 ILE HB H 1 1.488 0.035 . . . . . . A 41 ILE HB . 34969 1 225 . 1 . 1 27 27 ILE HG12 H 1 0.893 0.027 . 2 . . . . A 41 ILE HG12 . 34969 1 226 . 1 . 1 27 27 ILE HG13 H 1 0.893 0.027 . 2 . . . . A 41 ILE HG13 . 34969 1 227 . 1 . 1 27 27 ILE HG21 H 1 -0.135 0.011 . . . . . . A 41 ILE HG21 . 34969 1 228 . 1 . 1 27 27 ILE HG22 H 1 -0.135 0.011 . . . . . . A 41 ILE HG22 . 34969 1 229 . 1 . 1 27 27 ILE HG23 H 1 -0.135 0.011 . . . . . . A 41 ILE HG23 . 34969 1 230 . 1 . 1 27 27 ILE HD11 H 1 0.448 0.015 . . . . . . A 41 ILE HD11 . 34969 1 231 . 1 . 1 27 27 ILE HD12 H 1 0.448 0.015 . . . . . . A 41 ILE HD12 . 34969 1 232 . 1 . 1 27 27 ILE HD13 H 1 0.448 0.015 . . . . . . A 41 ILE HD13 . 34969 1 233 . 1 . 1 27 27 ILE CA C 13 60.497 0.076 . . . . . . A 41 ILE CA . 34969 1 234 . 1 . 1 27 27 ILE CB C 13 33.043 0.084 . . . . . . A 41 ILE CB . 34969 1 235 . 1 . 1 27 27 ILE CG1 C 13 24.527 0.149 . . . . . . A 41 ILE CG1 . 34969 1 236 . 1 . 1 27 27 ILE CG2 C 13 15.401 0.065 . . . . . . A 41 ILE CG2 . 34969 1 237 . 1 . 1 27 27 ILE CD1 C 13 8.406 0.052 . . . . . . A 41 ILE CD1 . 34969 1 238 . 1 . 1 27 27 ILE N N 15 117.832 0.100 . . . . . . A 41 ILE N . 34969 1 239 . 1 . 1 28 28 GLN H H 1 8.602 0.005 . . . . . . A 42 GLN H . 34969 1 240 . 1 . 1 28 28 GLN HA H 1 3.880 0.019 . . . . . . A 42 GLN HA . 34969 1 241 . 1 . 1 28 28 GLN HB2 H 1 2.120 0.020 . . . . . . A 42 GLN HB2 . 34969 1 242 . 1 . 1 28 28 GLN HB3 H 1 1.851 0.020 . . . . . . A 42 GLN HB3 . 34969 1 243 . 1 . 1 28 28 GLN HG2 H 1 2.696 0.011 . . . . . . A 42 GLN HG2 . 34969 1 244 . 1 . 1 28 28 GLN HG3 H 1 2.341 0.014 . . . . . . A 42 GLN HG3 . 34969 1 245 . 1 . 1 28 28 GLN HE21 H 1 7.892 0.005 . . . . . . A 42 GLN HE21 . 34969 1 246 . 1 . 1 28 28 GLN HE22 H 1 6.749 0.009 . . . . . . A 42 GLN HE22 . 34969 1 247 . 1 . 1 28 28 GLN CA C 13 57.017 0.181 . . . . . . A 42 GLN CA . 34969 1 248 . 1 . 1 28 28 GLN CB C 13 25.188 0.168 . . . . . . A 42 GLN CB . 34969 1 249 . 1 . 1 28 28 GLN CG C 13 32.590 0.189 . . . . . . A 42 GLN CG . 34969 1 250 . 1 . 1 28 28 GLN N N 15 115.616 0.059 . . . . . . A 42 GLN N . 34969 1 251 . 1 . 1 28 28 GLN NE2 N 15 112.560 0.060 . . . . . . A 42 GLN NE2 . 34969 1 252 . 1 . 1 29 29 GLY H H 1 7.833 0.006 . . . . . . A 43 GLY H . 34969 1 253 . 1 . 1 29 29 GLY HA2 H 1 3.768 0.013 . . . . . . A 43 GLY HA2 . 34969 1 254 . 1 . 1 29 29 GLY HA3 H 1 3.841 0.006 . . . . . . A 43 GLY HA3 . 34969 1 255 . 1 . 1 29 29 GLY CA C 13 44.506 0.076 . . . . . . A 43 GLY CA . 34969 1 256 . 1 . 1 29 29 GLY N N 15 106.783 0.044 . . . . . . A 43 GLY N . 34969 1 257 . 1 . 1 30 30 LEU H H 1 7.523 0.005 . . . . . . A 44 LEU H . 34969 1 258 . 1 . 1 30 30 LEU HA H 1 4.440 0.028 . . . . . . A 44 LEU HA . 34969 1 259 . 1 . 1 30 30 LEU HB2 H 1 1.738 0.016 . . . . . . A 44 LEU HB2 . 34969 1 260 . 1 . 1 30 30 LEU HB3 H 1 1.564 0.016 . . . . . . A 44 LEU HB3 . 34969 1 261 . 1 . 1 30 30 LEU HG H 1 1.805 0.161 . . . . . . A 44 LEU HG . 34969 1 262 . 1 . 1 30 30 LEU HD11 H 1 0.675 0.032 . . . . . . A 44 LEU HD11 . 34969 1 263 . 1 . 1 30 30 LEU HD12 H 1 0.675 0.032 . . . . . . A 44 LEU HD12 . 34969 1 264 . 1 . 1 30 30 LEU HD13 H 1 0.675 0.032 . . . . . . A 44 LEU HD13 . 34969 1 265 . 1 . 1 30 30 LEU HD21 H 1 0.933 0.018 . . . . . . A 44 LEU HD21 . 34969 1 266 . 1 . 1 30 30 LEU HD22 H 1 0.933 0.018 . . . . . . A 44 LEU HD22 . 34969 1 267 . 1 . 1 30 30 LEU HD23 H 1 0.933 0.018 . . . . . . A 44 LEU HD23 . 34969 1 268 . 1 . 1 30 30 LEU CA C 13 54.294 0.169 . . . . . . A 44 LEU CA . 34969 1 269 . 1 . 1 30 30 LEU CB C 13 38.437 0.143 . . . . . . A 44 LEU CB . 34969 1 270 . 1 . 1 30 30 LEU CG C 13 26.513 0.037 . . . . . . A 44 LEU CG . 34969 1 271 . 1 . 1 30 30 LEU CD1 C 13 23.851 0.093 . . . . . . A 44 LEU CD1 . 34969 1 272 . 1 . 1 30 30 LEU N N 15 123.696 0.039 . . . . . . A 44 LEU N . 34969 1 273 . 1 . 1 31 31 SER H H 1 8.850 0.009 . . . . . . A 45 SER H . 34969 1 274 . 1 . 1 31 31 SER HA H 1 4.000 0.000 . . . . . . A 45 SER HA . 34969 1 275 . 1 . 1 31 31 SER HB2 H 1 3.750 0.027 . 2 . . . . A 45 SER HB2 . 34969 1 276 . 1 . 1 31 31 SER HB3 H 1 3.750 0.027 . 2 . . . . A 45 SER HB3 . 34969 1 277 . 1 . 1 31 31 SER CA C 13 57.565 0.110 . . . . . . A 45 SER CA . 34969 1 278 . 1 . 1 31 31 SER CB C 13 61.162 0.094 . . . . . . A 45 SER CB . 34969 1 279 . 1 . 1 31 31 SER N N 15 118.503 0.076 . . . . . . A 45 SER N . 34969 1 280 . 1 . 1 32 32 SER H H 1 8.091 0.005 . . . . . . A 46 SER H . 34969 1 281 . 1 . 1 32 32 SER HA H 1 3.938 0.009 . . . . . . A 46 SER HA . 34969 1 282 . 1 . 1 32 32 SER CA C 13 59.442 0.213 . . . . . . A 46 SER CA . 34969 1 283 . 1 . 1 32 32 SER CB C 13 60.807 0.000 . . . . . . A 46 SER CB . 34969 1 284 . 1 . 1 32 32 SER N N 15 113.910 0.048 . . . . . . A 46 SER N . 34969 1 285 . 1 . 1 33 33 TRP H H 1 7.671 0.015 . . . . . . A 47 TRP H . 34969 1 286 . 1 . 1 33 33 TRP HA H 1 4.011 0.017 . . . . . . A 47 TRP HA . 34969 1 287 . 1 . 1 33 33 TRP HB2 H 1 3.244 0.022 . . . . . . A 47 TRP HB2 . 34969 1 288 . 1 . 1 33 33 TRP HB3 H 1 3.551 0.014 . . . . . . A 47 TRP HB3 . 34969 1 289 . 1 . 1 33 33 TRP HD1 H 1 7.204 0.006 . . . . . . A 47 TRP HD1 . 34969 1 290 . 1 . 1 33 33 TRP HE1 H 1 10.023 0.008 . . . . . . A 47 TRP HE1 . 34969 1 291 . 1 . 1 33 33 TRP HE3 H 1 7.573 0.002 . . . . . . A 47 TRP HE3 . 34969 1 292 . 1 . 1 33 33 TRP HZ2 H 1 7.154 0.005 . . . . . . A 47 TRP HZ2 . 34969 1 293 . 1 . 1 33 33 TRP HZ3 H 1 6.665 0.005 . . . . . . A 47 TRP HZ3 . 34969 1 294 . 1 . 1 33 33 TRP HH2 H 1 6.619 0.006 . . . . . . A 47 TRP HH2 . 34969 1 295 . 1 . 1 33 33 TRP CA C 13 59.728 0.121 . . . . . . A 47 TRP CA . 34969 1 296 . 1 . 1 33 33 TRP CB C 13 26.173 0.152 . . . . . . A 47 TRP CB . 34969 1 297 . 1 . 1 33 33 TRP CD1 C 13 124.333 0.031 . . . . . . A 47 TRP CD1 . 34969 1 298 . 1 . 1 33 33 TRP CE3 C 13 118.293 0.044 . . . . . . A 47 TRP CE3 . 34969 1 299 . 1 . 1 33 33 TRP CZ2 C 13 111.626 0.037 . . . . . . A 47 TRP CZ2 . 34969 1 300 . 1 . 1 33 33 TRP CZ3 C 13 118.269 0.045 . . . . . . A 47 TRP CZ3 . 34969 1 301 . 1 . 1 33 33 TRP CH2 C 13 120.303 0.051 . . . . . . A 47 TRP CH2 . 34969 1 302 . 1 . 1 33 33 TRP N N 15 123.150 0.039 . . . . . . A 47 TRP N . 34969 1 303 . 1 . 1 33 33 TRP NE1 N 15 130.103 0.020 . . . . . . A 47 TRP NE1 . 34969 1 304 . 1 . 1 34 34 CYS H H 1 8.786 0.016 . . . . . . A 48 CYS H . 34969 1 305 . 1 . 1 34 34 CYS HA H 1 3.701 0.012 . . . . . . A 48 CYS HA . 34969 1 306 . 1 . 1 34 34 CYS HB2 H 1 3.228 0.020 . . . . . . A 48 CYS HB2 . 34969 1 307 . 1 . 1 34 34 CYS HB3 H 1 2.131 0.028 . . . . . . A 48 CYS HB3 . 34969 1 308 . 1 . 1 34 34 CYS CA C 13 63.097 0.305 . . . . . . A 48 CYS CA . 34969 1 309 . 1 . 1 34 34 CYS CB C 13 23.920 0.144 . . . . . . A 48 CYS CB . 34969 1 310 . 1 . 1 34 34 CYS N N 15 119.026 0.044 . . . . . . A 48 CYS N . 34969 1 311 . 1 . 1 35 35 ILE H H 1 7.762 0.011 . . . . . . A 49 ILE H . 34969 1 312 . 1 . 1 35 35 ILE HA H 1 3.468 0.020 . . . . . . A 49 ILE HA . 34969 1 313 . 1 . 1 35 35 ILE HB H 1 1.759 0.015 . . . . . . A 49 ILE HB . 34969 1 314 . 1 . 1 35 35 ILE HG12 H 1 1.504 0.019 . 2 . . . . A 49 ILE HG12 . 34969 1 315 . 1 . 1 35 35 ILE HG13 H 1 1.504 0.019 . 2 . . . . A 49 ILE HG13 . 34969 1 316 . 1 . 1 35 35 ILE HG21 H 1 0.773 0.011 . . . . . . A 49 ILE HG21 . 34969 1 317 . 1 . 1 35 35 ILE HG22 H 1 0.773 0.011 . . . . . . A 49 ILE HG22 . 34969 1 318 . 1 . 1 35 35 ILE HG23 H 1 0.773 0.011 . . . . . . A 49 ILE HG23 . 34969 1 319 . 1 . 1 35 35 ILE HD11 H 1 0.576 0.016 . . . . . . A 49 ILE HD11 . 34969 1 320 . 1 . 1 35 35 ILE HD12 H 1 0.576 0.016 . . . . . . A 49 ILE HD12 . 34969 1 321 . 1 . 1 35 35 ILE HD13 H 1 0.576 0.016 . . . . . . A 49 ILE HD13 . 34969 1 322 . 1 . 1 35 35 ILE CA C 13 63.046 0.087 . . . . . . A 49 ILE CA . 34969 1 323 . 1 . 1 35 35 ILE CB C 13 34.916 0.143 . . . . . . A 49 ILE CB . 34969 1 324 . 1 . 1 35 35 ILE CG1 C 13 26.228 0.059 . . . . . . A 49 ILE CG1 . 34969 1 325 . 1 . 1 35 35 ILE CD1 C 13 10.277 0.054 . . . . . . A 49 ILE CD1 . 34969 1 326 . 1 . 1 35 35 ILE N N 15 117.942 0.046 . . . . . . A 49 ILE N . 34969 1 327 . 1 . 1 36 36 GLU H H 1 8.120 0.009 . . . . . . A 50 GLU H . 34969 1 328 . 1 . 1 36 36 GLU HA H 1 3.922 0.018 . . . . . . A 50 GLU HA . 34969 1 329 . 1 . 1 36 36 GLU HB2 H 1 1.831 0.017 . 2 . . . . A 50 GLU HB2 . 34969 1 330 . 1 . 1 36 36 GLU HB3 H 1 1.831 0.017 . 2 . . . . A 50 GLU HB3 . 34969 1 331 . 1 . 1 36 36 GLU HG2 H 1 2.160 0.016 . 2 . . . . A 50 GLU HG2 . 34969 1 332 . 1 . 1 36 36 GLU HG3 H 1 2.160 0.016 . 2 . . . . A 50 GLU HG3 . 34969 1 333 . 1 . 1 36 36 GLU CA C 13 56.377 0.088 . . . . . . A 50 GLU CA . 34969 1 334 . 1 . 1 36 36 GLU CB C 13 26.495 0.109 . . . . . . A 50 GLU CB . 34969 1 335 . 1 . 1 36 36 GLU CG C 13 33.576 0.026 . . . . . . A 50 GLU CG . 34969 1 336 . 1 . 1 36 36 GLU N N 15 121.820 0.061 . . . . . . A 50 GLU N . 34969 1 337 . 1 . 1 37 37 ASN H H 1 7.147 0.013 . . . . . . A 51 ASN H . 34969 1 338 . 1 . 1 37 37 ASN HA H 1 4.511 0.031 . . . . . . A 51 ASN HA . 34969 1 339 . 1 . 1 37 37 ASN HB2 H 1 2.432 0.011 . . . . . . A 51 ASN HB2 . 34969 1 340 . 1 . 1 37 37 ASN HB3 H 1 1.560 0.012 . . . . . . A 51 ASN HB3 . 34969 1 341 . 1 . 1 37 37 ASN HD21 H 1 6.021 0.004 . . . . . . A 51 ASN HD21 . 34969 1 342 . 1 . 1 37 37 ASN HD22 H 1 5.709 0.007 . . . . . . A 51 ASN HD22 . 34969 1 343 . 1 . 1 37 37 ASN CA C 13 51.333 0.077 . . . . . . A 51 ASN CA . 34969 1 344 . 1 . 1 37 37 ASN CB C 13 35.787 0.099 . . . . . . A 51 ASN CB . 34969 1 345 . 1 . 1 37 37 ASN N N 15 117.566 0.038 . . . . . . A 51 ASN N . 34969 1 346 . 1 . 1 37 37 ASN ND2 N 15 114.364 0.084 . . . . . . A 51 ASN ND2 . 34969 1 347 . 1 . 1 38 38 LYS H H 1 6.806 0.010 . . . . . . A 52 LYS H . 34969 1 348 . 1 . 1 38 38 LYS HA H 1 3.936 0.023 . . . . . . A 52 LYS HA . 34969 1 349 . 1 . 1 38 38 LYS HB2 H 1 2.232 0.020 . . . . . . A 52 LYS HB2 . 34969 1 350 . 1 . 1 38 38 LYS HB3 H 1 1.554 0.028 . . . . . . A 52 LYS HB3 . 34969 1 351 . 1 . 1 38 38 LYS HG2 H 1 1.092 0.020 . 2 . . . . A 52 LYS HG2 . 34969 1 352 . 1 . 1 38 38 LYS HG3 H 1 1.092 0.020 . 2 . . . . A 52 LYS HG3 . 34969 1 353 . 1 . 1 38 38 LYS HD2 H 1 1.410 0.031 . 2 . . . . A 52 LYS HD2 . 34969 1 354 . 1 . 1 38 38 LYS HD3 H 1 1.410 0.031 . 2 . . . . A 52 LYS HD3 . 34969 1 355 . 1 . 1 38 38 LYS HE2 H 1 2.908 0.023 . 2 . . . . A 52 LYS HE2 . 34969 1 356 . 1 . 1 38 38 LYS HE3 H 1 2.908 0.023 . 2 . . . . A 52 LYS HE3 . 34969 1 357 . 1 . 1 38 38 LYS CA C 13 56.869 0.176 . . . . . . A 52 LYS CA . 34969 1 358 . 1 . 1 38 38 LYS CB C 13 29.807 0.232 . . . . . . A 52 LYS CB . 34969 1 359 . 1 . 1 38 38 LYS CG C 13 21.250 0.154 . . . . . . A 52 LYS CG . 34969 1 360 . 1 . 1 38 38 LYS CD C 13 28.216 0.235 . . . . . . A 52 LYS CD . 34969 1 361 . 1 . 1 38 38 LYS CE C 13 39.795 0.160 . . . . . . A 52 LYS CE . 34969 1 362 . 1 . 1 38 38 LYS N N 15 116.229 0.047 . . . . . . A 52 LYS N . 34969 1 363 . 1 . 1 39 39 LYS H H 1 8.608 0.008 . . . . . . A 53 LYS H . 34969 1 364 . 1 . 1 39 39 LYS HA H 1 3.881 0.076 . . . . . . A 53 LYS HA . 34969 1 365 . 1 . 1 39 39 LYS HB2 H 1 1.532 0.019 . . . . . . A 53 LYS HB2 . 34969 1 366 . 1 . 1 39 39 LYS HB3 H 1 1.138 0.014 . . . . . . A 53 LYS HB3 . 34969 1 367 . 1 . 1 39 39 LYS HG2 H 1 0.819 0.013 . . . . . . A 53 LYS HG2 . 34969 1 368 . 1 . 1 39 39 LYS HG3 H 1 0.602 0.010 . . . . . . A 53 LYS HG3 . 34969 1 369 . 1 . 1 39 39 LYS HE2 H 1 2.741 0.003 . 2 . . . . A 53 LYS HE2 . 34969 1 370 . 1 . 1 39 39 LYS HE3 H 1 2.741 0.003 . 2 . . . . A 53 LYS HE3 . 34969 1 371 . 1 . 1 39 39 LYS CA C 13 56.324 0.129 . . . . . . A 53 LYS CA . 34969 1 372 . 1 . 1 39 39 LYS CB C 13 29.012 0.147 . . . . . . A 53 LYS CB . 34969 1 373 . 1 . 1 39 39 LYS CG C 13 21.187 0.000 . . . . . . A 53 LYS CG . 34969 1 374 . 1 . 1 39 39 LYS CD C 13 26.792 0.000 . . . . . . A 53 LYS CD . 34969 1 375 . 1 . 1 39 39 LYS CE C 13 39.297 0.000 . . . . . . A 53 LYS CE . 34969 1 376 . 1 . 1 39 39 LYS N N 15 123.098 0.098 . . . . . . A 53 LYS N . 34969 1 377 . 1 . 1 40 40 HIS H H 1 8.058 0.009 . . . . . . A 54 HIS H . 34969 1 378 . 1 . 1 40 40 HIS HA H 1 4.814 0.030 . . . . . . A 54 HIS HA . 34969 1 379 . 1 . 1 40 40 HIS HB2 H 1 2.813 0.010 . . . . . . A 54 HIS HB2 . 34969 1 380 . 1 . 1 40 40 HIS HB3 H 1 3.277 0.012 . . . . . . A 54 HIS HB3 . 34969 1 381 . 1 . 1 40 40 HIS CA C 13 51.926 0.086 . . . . . . A 54 HIS CA . 34969 1 382 . 1 . 1 40 40 HIS CB C 13 27.776 0.109 . . . . . . A 54 HIS CB . 34969 1 383 . 1 . 1 40 40 HIS N N 15 117.513 0.038 . . . . . . A 54 HIS N . 34969 1 384 . 1 . 1 41 41 HIS H H 1 7.434 0.005 . . . . . . A 55 HIS H . 34969 1 385 . 1 . 1 41 41 HIS HA H 1 3.736 0.017 . . . . . . A 55 HIS HA . 34969 1 386 . 1 . 1 41 41 HIS HB2 H 1 2.287 0.022 . . . . . . A 55 HIS HB2 . 34969 1 387 . 1 . 1 41 41 HIS HB3 H 1 1.655 0.029 . . . . . . A 55 HIS HB3 . 34969 1 388 . 1 . 1 41 41 HIS HD2 H 1 7.110 0.010 . . . . . . A 55 HIS HD2 . 34969 1 389 . 1 . 1 41 41 HIS HE1 H 1 7.411 0.003 . . . . . . A 55 HIS HE1 . 34969 1 390 . 1 . 1 41 41 HIS CA C 13 57.517 0.119 . . . . . . A 55 HIS CA . 34969 1 391 . 1 . 1 41 41 HIS CB C 13 26.736 0.124 . . . . . . A 55 HIS CB . 34969 1 392 . 1 . 1 41 41 HIS CD2 C 13 113.833 0.060 . . . . . . A 55 HIS CD2 . 34969 1 393 . 1 . 1 41 41 HIS CE1 C 13 135.158 0.082 . . . . . . A 55 HIS CE1 . 34969 1 394 . 1 . 1 41 41 HIS N N 15 119.375 0.062 . . . . . . A 55 HIS N . 34969 1 395 . 1 . 1 42 42 SER H H 1 6.850 0.015 . . . . . . A 56 SER H . 34969 1 396 . 1 . 1 42 42 SER HA H 1 3.382 0.014 . . . . . . A 56 SER HA . 34969 1 397 . 1 . 1 42 42 SER HB2 H 1 3.729 0.016 . 2 . . . . A 56 SER HB2 . 34969 1 398 . 1 . 1 42 42 SER HB3 H 1 3.729 0.016 . 2 . . . . A 56 SER HB3 . 34969 1 399 . 1 . 1 42 42 SER CA C 13 59.419 0.177 . . . . . . A 56 SER CA . 34969 1 400 . 1 . 1 42 42 SER CB C 13 59.533 0.000 . . . . . . A 56 SER CB . 34969 1 401 . 1 . 1 42 42 SER N N 15 115.564 0.044 . . . . . . A 56 SER N . 34969 1 402 . 1 . 1 43 43 THR H H 1 7.478 0.015 . . . . . . A 57 THR H . 34969 1 403 . 1 . 1 43 43 THR HA H 1 4.734 0.024 . . . . . . A 57 THR HA . 34969 1 404 . 1 . 1 43 43 THR HB H 1 4.159 0.024 . . . . . . A 57 THR HB . 34969 1 405 . 1 . 1 43 43 THR HG21 H 1 1.280 0.013 . . . . . . A 57 THR HG21 . 34969 1 406 . 1 . 1 43 43 THR HG22 H 1 1.280 0.013 . . . . . . A 57 THR HG22 . 34969 1 407 . 1 . 1 43 43 THR HG23 H 1 1.280 0.013 . . . . . . A 57 THR HG23 . 34969 1 408 . 1 . 1 43 43 THR CA C 13 63.110 0.021 . . . . . . A 57 THR CA . 34969 1 409 . 1 . 1 43 43 THR CB C 13 66.297 0.086 . . . . . . A 57 THR CB . 34969 1 410 . 1 . 1 43 43 THR CG2 C 13 19.699 0.082 . . . . . . A 57 THR CG2 . 34969 1 411 . 1 . 1 43 43 THR N N 15 120.133 0.074 . . . . . . A 57 THR N . 34969 1 412 . 1 . 1 44 44 ILE H H 1 8.566 0.009 . . . . . . A 58 ILE H . 34969 1 413 . 1 . 1 44 44 ILE HA H 1 3.890 0.016 . . . . . . A 58 ILE HA . 34969 1 414 . 1 . 1 44 44 ILE HB H 1 2.113 0.015 . . . . . . A 58 ILE HB . 34969 1 415 . 1 . 1 44 44 ILE HG21 H 1 1.220 0.024 . . . . . . A 58 ILE HG21 . 34969 1 416 . 1 . 1 44 44 ILE HG22 H 1 1.220 0.024 . . . . . . A 58 ILE HG22 . 34969 1 417 . 1 . 1 44 44 ILE HG23 H 1 1.220 0.024 . . . . . . A 58 ILE HG23 . 34969 1 418 . 1 . 1 44 44 ILE HD11 H 1 0.911 0.012 . . . . . . A 58 ILE HD11 . 34969 1 419 . 1 . 1 44 44 ILE HD12 H 1 0.911 0.012 . . . . . . A 58 ILE HD12 . 34969 1 420 . 1 . 1 44 44 ILE HD13 H 1 0.911 0.012 . . . . . . A 58 ILE HD13 . 34969 1 421 . 1 . 1 44 44 ILE CA C 13 64.621 0.062 . . . . . . A 58 ILE CA . 34969 1 422 . 1 . 1 44 44 ILE CB C 13 35.324 0.125 . . . . . . A 58 ILE CB . 34969 1 423 . 1 . 1 44 44 ILE CG2 C 13 14.546 0.052 . . . . . . A 58 ILE CG2 . 34969 1 424 . 1 . 1 44 44 ILE CD1 C 13 12.892 0.099 . . . . . . A 58 ILE CD1 . 34969 1 425 . 1 . 1 44 44 ILE N N 15 124.141 0.089 . . . . . . A 58 ILE N . 34969 1 426 . 1 . 1 45 45 VAL H H 1 8.188 0.011 . . . . . . A 59 VAL H . 34969 1 427 . 1 . 1 45 45 VAL HA H 1 3.231 0.018 . . . . . . A 59 VAL HA . 34969 1 428 . 1 . 1 45 45 VAL HB H 1 1.740 0.018 . . . . . . A 59 VAL HB . 34969 1 429 . 1 . 1 45 45 VAL HG11 H 1 0.513 0.021 . . . . . . A 59 VAL HG11 . 34969 1 430 . 1 . 1 45 45 VAL HG12 H 1 0.513 0.021 . . . . . . A 59 VAL HG12 . 34969 1 431 . 1 . 1 45 45 VAL HG13 H 1 0.513 0.021 . . . . . . A 59 VAL HG13 . 34969 1 432 . 1 . 1 45 45 VAL HG21 H 1 -0.018 0.024 . . . . . . A 59 VAL HG21 . 34969 1 433 . 1 . 1 45 45 VAL HG22 H 1 -0.018 0.024 . . . . . . A 59 VAL HG22 . 34969 1 434 . 1 . 1 45 45 VAL HG23 H 1 -0.018 0.024 . . . . . . A 59 VAL HG23 . 34969 1 435 . 1 . 1 45 45 VAL CA C 13 64.683 0.082 . . . . . . A 59 VAL CA . 34969 1 436 . 1 . 1 45 45 VAL CB C 13 28.067 0.251 . . . . . . A 59 VAL CB . 34969 1 437 . 1 . 1 45 45 VAL CG1 C 13 19.771 0.172 . . . . . . A 59 VAL CG1 . 34969 1 438 . 1 . 1 45 45 VAL CG2 C 13 18.264 0.101 . . . . . . A 59 VAL CG2 . 34969 1 439 . 1 . 1 45 45 VAL N N 15 119.750 0.077 . . . . . . A 59 VAL N . 34969 1 440 . 1 . 1 46 46 TYR H H 1 8.101 0.009 . . . . . . A 60 TYR H . 34969 1 441 . 1 . 1 46 46 TYR HA H 1 4.039 0.012 . . . . . . A 60 TYR HA . 34969 1 442 . 1 . 1 46 46 TYR HB2 H 1 3.141 0.015 . . . . . . A 60 TYR HB2 . 34969 1 443 . 1 . 1 46 46 TYR HB3 H 1 3.082 0.004 . . . . . . A 60 TYR HB3 . 34969 1 444 . 1 . 1 46 46 TYR HD1 H 1 6.592 0.015 . 3 . . . . A 60 TYR HD1 . 34969 1 445 . 1 . 1 46 46 TYR HD2 H 1 6.592 0.015 . 3 . . . . A 60 TYR HD2 . 34969 1 446 . 1 . 1 46 46 TYR HE1 H 1 6.499 0.017 . 3 . . . . A 60 TYR HE1 . 34969 1 447 . 1 . 1 46 46 TYR HE2 H 1 6.499 0.017 . 3 . . . . A 60 TYR HE2 . 34969 1 448 . 1 . 1 46 46 TYR CA C 13 59.555 0.120 . . . . . . A 60 TYR CA . 34969 1 449 . 1 . 1 46 46 TYR CB C 13 35.555 0.158 . . . . . . A 60 TYR CB . 34969 1 450 . 1 . 1 46 46 TYR CD1 C 13 130.410 0.032 . . . . . . A 60 TYR CD1 . 34969 1 451 . 1 . 1 46 46 TYR CE1 C 13 115.245 0.069 . . . . . . A 60 TYR CE1 . 34969 1 452 . 1 . 1 46 46 TYR N N 15 120.166 0.056 . . . . . . A 60 TYR N . 34969 1 453 . 1 . 1 47 47 HIS H H 1 8.616 0.013 . . . . . . A 61 HIS H . 34969 1 454 . 1 . 1 47 47 HIS HA H 1 4.080 0.006 . . . . . . A 61 HIS HA . 34969 1 455 . 1 . 1 47 47 HIS HD2 H 1 7.493 0.012 . . . . . . A 61 HIS HD2 . 34969 1 456 . 1 . 1 47 47 HIS HE1 H 1 7.807 0.008 . . . . . . A 61 HIS HE1 . 34969 1 457 . 1 . 1 47 47 HIS CA C 13 59.151 0.073 . . . . . . A 61 HIS CA . 34969 1 458 . 1 . 1 47 47 HIS CB C 13 27.277 0.259 . . . . . . A 61 HIS CB . 34969 1 459 . 1 . 1 47 47 HIS CD2 C 13 122.433 0.239 . . . . . . A 61 HIS CD2 . 34969 1 460 . 1 . 1 47 47 HIS CE1 C 13 136.332 0.047 . . . . . . A 61 HIS CE1 . 34969 1 461 . 1 . 1 47 47 HIS N N 15 118.337 0.056 . . . . . . A 61 HIS N . 34969 1 462 . 1 . 1 48 48 TRP H H 1 8.945 0.007 . . . . . . A 62 TRP H . 34969 1 463 . 1 . 1 48 48 TRP HA H 1 3.734 0.016 . . . . . . A 62 TRP HA . 34969 1 464 . 1 . 1 48 48 TRP HB2 H 1 3.240 0.008 . . . . . . A 62 TRP HB2 . 34969 1 465 . 1 . 1 48 48 TRP HB3 H 1 2.959 0.021 . . . . . . A 62 TRP HB3 . 34969 1 466 . 1 . 1 48 48 TRP HD1 H 1 6.523 0.008 . . . . . . A 62 TRP HD1 . 34969 1 467 . 1 . 1 48 48 TRP HE1 H 1 9.623 0.012 . . . . . . A 62 TRP HE1 . 34969 1 468 . 1 . 1 48 48 TRP HE3 H 1 7.359 0.035 . . . . . . A 62 TRP HE3 . 34969 1 469 . 1 . 1 48 48 TRP HZ2 H 1 6.083 0.010 . . . . . . A 62 TRP HZ2 . 34969 1 470 . 1 . 1 48 48 TRP HZ3 H 1 6.981 0.005 . . . . . . A 62 TRP HZ3 . 34969 1 471 . 1 . 1 48 48 TRP HH2 H 1 6.989 0.009 . . . . . . A 62 TRP HH2 . 34969 1 472 . 1 . 1 48 48 TRP CA C 13 60.387 0.126 . . . . . . A 62 TRP CA . 34969 1 473 . 1 . 1 48 48 TRP CB C 13 25.325 0.196 . . . . . . A 62 TRP CB . 34969 1 474 . 1 . 1 48 48 TRP CD1 C 13 121.223 0.031 . . . . . . A 62 TRP CD1 . 34969 1 475 . 1 . 1 48 48 TRP CE3 C 13 128.047 0.026 . . . . . . A 62 TRP CE3 . 34969 1 476 . 1 . 1 48 48 TRP CZ2 C 13 110.514 0.041 . . . . . . A 62 TRP CZ2 . 34969 1 477 . 1 . 1 48 48 TRP CZ3 C 13 127.071 0.043 . . . . . . A 62 TRP CZ3 . 34969 1 478 . 1 . 1 48 48 TRP CH2 C 13 126.019 0.055 . . . . . . A 62 TRP CH2 . 34969 1 479 . 1 . 1 48 48 TRP N N 15 125.925 0.043 . . . . . . A 62 TRP N . 34969 1 480 . 1 . 1 48 48 TRP NE1 N 15 126.845 0.024 . . . . . . A 62 TRP NE1 . 34969 1 481 . 1 . 1 49 49 MET H H 1 8.322 0.006 . . . . . . A 63 MET H . 34969 1 482 . 1 . 1 49 49 MET HA H 1 3.945 0.023 . . . . . . A 63 MET HA . 34969 1 483 . 1 . 1 49 49 MET HB2 H 1 2.020 0.013 . 2 . . . . A 63 MET HB2 . 34969 1 484 . 1 . 1 49 49 MET HB3 H 1 2.020 0.013 . 2 . . . . A 63 MET HB3 . 34969 1 485 . 1 . 1 49 49 MET HG2 H 1 2.678 0.022 . . . . . . A 63 MET HG2 . 34969 1 486 . 1 . 1 49 49 MET HG3 H 1 2.390 0.014 . . . . . . A 63 MET HG3 . 34969 1 487 . 1 . 1 49 49 MET HE1 H 1 1.777 0.008 . . . . . . A 63 MET HE1 . 34969 1 488 . 1 . 1 49 49 MET HE2 H 1 1.777 0.008 . . . . . . A 63 MET HE2 . 34969 1 489 . 1 . 1 49 49 MET HE3 H 1 1.777 0.008 . . . . . . A 63 MET HE3 . 34969 1 490 . 1 . 1 49 49 MET CA C 13 53.922 0.198 . . . . . . A 63 MET CA . 34969 1 491 . 1 . 1 49 49 MET CB C 13 28.548 0.214 . . . . . . A 63 MET CB . 34969 1 492 . 1 . 1 49 49 MET CG C 13 30.451 0.127 . . . . . . A 63 MET CG . 34969 1 493 . 1 . 1 49 49 MET CE C 13 14.469 0.015 . . . . . . A 63 MET CE . 34969 1 494 . 1 . 1 49 49 MET N N 15 118.029 0.063 . . . . . . A 63 MET N . 34969 1 495 . 1 . 1 50 50 LYS H H 1 7.765 0.012 . . . . . . A 64 LYS H . 34969 1 496 . 1 . 1 50 50 LYS HA H 1 3.450 0.015 . . . . . . A 64 LYS HA . 34969 1 497 . 1 . 1 50 50 LYS HB2 H 1 1.260 0.022 . 2 . . . . A 64 LYS HB2 . 34969 1 498 . 1 . 1 50 50 LYS HB3 H 1 1.260 0.022 . 2 . . . . A 64 LYS HB3 . 34969 1 499 . 1 . 1 50 50 LYS HD2 H 1 1.751 0.024 . 2 . . . . A 64 LYS HD2 . 34969 1 500 . 1 . 1 50 50 LYS HD3 H 1 1.751 0.024 . 2 . . . . A 64 LYS HD3 . 34969 1 501 . 1 . 1 50 50 LYS HE2 H 1 3.236 0.022 . 2 . . . . A 64 LYS HE2 . 34969 1 502 . 1 . 1 50 50 LYS HE3 H 1 3.236 0.022 . 2 . . . . A 64 LYS HE3 . 34969 1 503 . 1 . 1 50 50 LYS CA C 13 56.547 0.126 . . . . . . A 64 LYS CA . 34969 1 504 . 1 . 1 50 50 LYS CB C 13 29.783 0.159 . . . . . . A 64 LYS CB . 34969 1 505 . 1 . 1 50 50 LYS CG C 13 21.444 0.000 . . . . . . A 64 LYS CG . 34969 1 506 . 1 . 1 50 50 LYS CD C 13 27.388 0.180 . . . . . . A 64 LYS CD . 34969 1 507 . 1 . 1 50 50 LYS N N 15 120.661 0.059 . . . . . . A 64 LYS N . 34969 1 508 . 1 . 1 51 51 TRP H H 1 7.874 0.012 . . . . . . A 65 TRP H . 34969 1 509 . 1 . 1 51 51 TRP HA H 1 3.752 0.023 . . . . . . A 65 TRP HA . 34969 1 510 . 1 . 1 51 51 TRP HB2 H 1 2.849 0.013 . 2 . . . . A 65 TRP HB2 . 34969 1 511 . 1 . 1 51 51 TRP HB3 H 1 2.849 0.013 . 2 . . . . A 65 TRP HB3 . 34969 1 512 . 1 . 1 51 51 TRP HD1 H 1 7.686 0.013 . . . . . . A 65 TRP HD1 . 34969 1 513 . 1 . 1 51 51 TRP HE1 H 1 11.570 0.009 . . . . . . A 65 TRP HE1 . 34969 1 514 . 1 . 1 51 51 TRP HE3 H 1 7.218 0.002 . . . . . . A 65 TRP HE3 . 34969 1 515 . 1 . 1 51 51 TRP HZ2 H 1 7.205 0.004 . . . . . . A 65 TRP HZ2 . 34969 1 516 . 1 . 1 51 51 TRP HZ3 H 1 6.998 0.002 . . . . . . A 65 TRP HZ3 . 34969 1 517 . 1 . 1 51 51 TRP HH2 H 1 7.006 0.006 . . . . . . A 65 TRP HH2 . 34969 1 518 . 1 . 1 51 51 TRP CA C 13 58.618 0.142 . . . . . . A 65 TRP CA . 34969 1 519 . 1 . 1 51 51 TRP CB C 13 25.373 0.172 . . . . . . A 65 TRP CB . 34969 1 520 . 1 . 1 51 51 TRP CD1 C 13 123.551 0.027 . . . . . . A 65 TRP CD1 . 34969 1 521 . 1 . 1 51 51 TRP CE3 C 13 116.191 0.031 . . . . . . A 65 TRP CE3 . 34969 1 522 . 1 . 1 51 51 TRP CZ2 C 13 112.215 0.042 . . . . . . A 65 TRP CZ2 . 34969 1 523 . 1 . 1 51 51 TRP CZ3 C 13 119.263 0.018 . . . . . . A 65 TRP CZ3 . 34969 1 524 . 1 . 1 51 51 TRP CH2 C 13 122.072 0.024 . . . . . . A 65 TRP CH2 . 34969 1 525 . 1 . 1 51 51 TRP N N 15 117.863 0.086 . . . . . . A 65 TRP N . 34969 1 526 . 1 . 1 51 51 TRP NE1 N 15 130.592 0.032 . . . . . . A 65 TRP NE1 . 34969 1 527 . 1 . 1 52 52 LEU H H 1 8.663 0.007 . . . . . . A 66 LEU H . 34969 1 528 . 1 . 1 52 52 LEU HA H 1 3.395 0.020 . . . . . . A 66 LEU HA . 34969 1 529 . 1 . 1 52 52 LEU HB2 H 1 1.477 0.013 . 2 . . . . A 66 LEU HB2 . 34969 1 530 . 1 . 1 52 52 LEU HB3 H 1 1.477 0.013 . 2 . . . . A 66 LEU HB3 . 34969 1 531 . 1 . 1 52 52 LEU HG H 1 1.018 0.026 . . . . . . A 66 LEU HG . 34969 1 532 . 1 . 1 52 52 LEU HD11 H 1 0.575 0.025 . . . . . . A 66 LEU HD11 . 34969 1 533 . 1 . 1 52 52 LEU HD12 H 1 0.575 0.025 . . . . . . A 66 LEU HD12 . 34969 1 534 . 1 . 1 52 52 LEU HD13 H 1 0.575 0.025 . . . . . . A 66 LEU HD13 . 34969 1 535 . 1 . 1 52 52 LEU HD21 H 1 0.269 0.024 . . . . . . A 66 LEU HD21 . 34969 1 536 . 1 . 1 52 52 LEU HD22 H 1 0.269 0.024 . . . . . . A 66 LEU HD22 . 34969 1 537 . 1 . 1 52 52 LEU HD23 H 1 0.269 0.024 . . . . . . A 66 LEU HD23 . 34969 1 538 . 1 . 1 52 52 LEU CA C 13 56.481 0.076 . . . . . . A 66 LEU CA . 34969 1 539 . 1 . 1 52 52 LEU CB C 13 38.791 0.194 . . . . . . A 66 LEU CB . 34969 1 540 . 1 . 1 52 52 LEU CG C 13 26.468 0.000 . . . . . . A 66 LEU CG . 34969 1 541 . 1 . 1 52 52 LEU CD1 C 13 24.696 0.057 . . . . . . A 66 LEU CD1 . 34969 1 542 . 1 . 1 52 52 LEU CD2 C 13 23.069 0.029 . . . . . . A 66 LEU CD2 . 34969 1 543 . 1 . 1 52 52 LEU N N 15 127.681 0.034 . . . . . . A 66 LEU N . 34969 1 544 . 1 . 1 53 53 ARG H H 1 8.001 0.010 . . . . . . A 67 ARG H . 34969 1 545 . 1 . 1 53 53 ARG HA H 1 3.570 0.021 . . . . . . A 67 ARG HA . 34969 1 546 . 1 . 1 53 53 ARG HB2 H 1 1.543 0.027 . 2 . . . . A 67 ARG HB2 . 34969 1 547 . 1 . 1 53 53 ARG HB3 H 1 1.543 0.027 . 2 . . . . A 67 ARG HB3 . 34969 1 548 . 1 . 1 53 53 ARG HG2 H 1 1.324 0.000 . 2 . . . . A 67 ARG HG2 . 34969 1 549 . 1 . 1 53 53 ARG HG3 H 1 1.324 0.000 . 2 . . . . A 67 ARG HG3 . 34969 1 550 . 1 . 1 53 53 ARG HD2 H 1 2.888 0.027 . 2 . . . . A 67 ARG HD2 . 34969 1 551 . 1 . 1 53 53 ARG HD3 H 1 2.888 0.027 . 2 . . . . A 67 ARG HD3 . 34969 1 552 . 1 . 1 53 53 ARG CA C 13 57.504 0.116 . . . . . . A 67 ARG CA . 34969 1 553 . 1 . 1 53 53 ARG CB C 13 27.785 0.100 . . . . . . A 67 ARG CB . 34969 1 554 . 1 . 1 53 53 ARG CG C 13 26.102 0.000 . . . . . . A 67 ARG CG . 34969 1 555 . 1 . 1 53 53 ARG CD C 13 40.847 0.000 . . . . . . A 67 ARG CD . 34969 1 556 . 1 . 1 53 53 ARG N N 15 115.029 0.047 . . . . . . A 67 ARG N . 34969 1 557 . 1 . 1 54 54 ARG H H 1 6.798 0.030 . . . . . . A 68 ARG H . 34969 1 558 . 1 . 1 54 54 ARG HA H 1 4.161 0.015 . . . . . . A 68 ARG HA . 34969 1 559 . 1 . 1 54 54 ARG HB2 H 1 1.578 0.013 . . . . . . A 68 ARG HB2 . 34969 1 560 . 1 . 1 54 54 ARG HB3 H 1 1.455 0.024 . . . . . . A 68 ARG HB3 . 34969 1 561 . 1 . 1 54 54 ARG HG2 H 1 1.371 0.016 . . . . . . A 68 ARG HG2 . 34969 1 562 . 1 . 1 54 54 ARG HG3 H 1 1.121 0.017 . . . . . . A 68 ARG HG3 . 34969 1 563 . 1 . 1 54 54 ARG HD2 H 1 2.806 0.010 . 2 . . . . A 68 ARG HD2 . 34969 1 564 . 1 . 1 54 54 ARG HD3 H 1 2.806 0.010 . 2 . . . . A 68 ARG HD3 . 34969 1 565 . 1 . 1 54 54 ARG CA C 13 53.816 0.101 . . . . . . A 68 ARG CA . 34969 1 566 . 1 . 1 54 54 ARG CB C 13 28.615 0.136 . . . . . . A 68 ARG CB . 34969 1 567 . 1 . 1 54 54 ARG CG C 13 23.046 0.117 . . . . . . A 68 ARG CG . 34969 1 568 . 1 . 1 54 54 ARG CD C 13 40.258 0.116 . . . . . . A 68 ARG CD . 34969 1 569 . 1 . 1 54 54 ARG N N 15 112.560 0.079 . . . . . . A 68 ARG N . 34969 1 570 . 1 . 1 55 55 SER H H 1 6.982 0.011 . . . . . . A 69 SER H . 34969 1 571 . 1 . 1 55 55 SER HA H 1 4.272 0.177 . . . . . . A 69 SER HA . 34969 1 572 . 1 . 1 55 55 SER HB2 H 1 3.717 0.004 . 2 . . . . A 69 SER HB2 . 34969 1 573 . 1 . 1 55 55 SER HB3 H 1 3.717 0.004 . 2 . . . . A 69 SER HB3 . 34969 1 574 . 1 . 1 55 55 SER CA C 13 57.457 0.153 . . . . . . A 69 SER CA . 34969 1 575 . 1 . 1 55 55 SER CB C 13 62.543 0.094 . . . . . . A 69 SER CB . 34969 1 576 . 1 . 1 55 55 SER N N 15 115.792 0.044 . . . . . . A 69 SER N . 34969 1 577 . 1 . 1 56 56 ALA H H 1 8.622 0.004 . . . . . . A 70 ALA H . 34969 1 578 . 1 . 1 56 56 ALA HA H 1 4.216 0.015 . . . . . . A 70 ALA HA . 34969 1 579 . 1 . 1 56 56 ALA HB1 H 1 1.446 0.016 . . . . . . A 70 ALA HB1 . 34969 1 580 . 1 . 1 56 56 ALA HB2 H 1 1.446 0.016 . . . . . . A 70 ALA HB2 . 34969 1 581 . 1 . 1 56 56 ALA HB3 H 1 1.446 0.016 . . . . . . A 70 ALA HB3 . 34969 1 582 . 1 . 1 56 56 ALA CA C 13 48.652 0.182 . . . . . . A 70 ALA CA . 34969 1 583 . 1 . 1 56 56 ALA CB C 13 17.022 0.145 . . . . . . A 70 ALA CB . 34969 1 584 . 1 . 1 56 56 ALA N N 15 123.483 0.038 . . . . . . A 70 ALA N . 34969 1 585 . 1 . 1 57 57 TYR H H 1 7.908 0.006 . . . . . . A 71 TYR H . 34969 1 586 . 1 . 1 57 57 TYR HA H 1 4.023 0.008 . . . . . . A 71 TYR HA . 34969 1 587 . 1 . 1 57 57 TYR HB2 H 1 2.904 0.018 . 2 . . . . A 71 TYR HB2 . 34969 1 588 . 1 . 1 57 57 TYR HB3 H 1 2.904 0.018 . 2 . . . . A 71 TYR HB3 . 34969 1 589 . 1 . 1 57 57 TYR HD1 H 1 7.054 0.006 . 3 . . . . A 71 TYR HD1 . 34969 1 590 . 1 . 1 57 57 TYR HD2 H 1 7.054 0.006 . 3 . . . . A 71 TYR HD2 . 34969 1 591 . 1 . 1 57 57 TYR HE1 H 1 6.890 0.008 . 3 . . . . A 71 TYR HE1 . 34969 1 592 . 1 . 1 57 57 TYR HE2 H 1 6.890 0.008 . 3 . . . . A 71 TYR HE2 . 34969 1 593 . 1 . 1 57 57 TYR CA C 13 61.962 0.000 . . . . . . A 71 TYR CA . 34969 1 594 . 1 . 1 57 57 TYR CB C 13 32.534 0.000 . . . . . . A 71 TYR CB . 34969 1 595 . 1 . 1 57 57 TYR CD1 C 13 129.675 0.048 . . . . . . A 71 TYR CD1 . 34969 1 596 . 1 . 1 57 57 TYR CE1 C 13 116.667 0.060 . . . . . . A 71 TYR CE1 . 34969 1 597 . 1 . 1 57 57 TYR N N 15 116.573 0.096 . . . . . . A 71 TYR N . 34969 1 598 . 1 . 1 58 58 PRO HA H 1 4.102 0.025 . . . . . . A 72 PRO HA . 34969 1 599 . 1 . 1 58 58 PRO HB2 H 1 2.285 0.010 . 2 . . . . A 72 PRO HB2 . 34969 1 600 . 1 . 1 58 58 PRO HB3 H 1 2.285 0.010 . 2 . . . . A 72 PRO HB3 . 34969 1 601 . 1 . 1 58 58 PRO HG2 H 1 1.889 0.015 . 2 . . . . A 72 PRO HG2 . 34969 1 602 . 1 . 1 58 58 PRO HG3 H 1 1.889 0.015 . 2 . . . . A 72 PRO HG3 . 34969 1 603 . 1 . 1 58 58 PRO HD2 H 1 3.534 0.029 . 2 . . . . A 72 PRO HD2 . 34969 1 604 . 1 . 1 58 58 PRO HD3 H 1 3.534 0.029 . 2 . . . . A 72 PRO HD3 . 34969 1 605 . 1 . 1 58 58 PRO CA C 13 63.890 0.090 . . . . . . A 72 PRO CA . 34969 1 606 . 1 . 1 58 58 PRO CB C 13 27.893 0.137 . . . . . . A 72 PRO CB . 34969 1 607 . 1 . 1 58 58 PRO CG C 13 26.189 0.000 . . . . . . A 72 PRO CG . 34969 1 608 . 1 . 1 59 59 HIS H H 1 7.211 0.013 . . . . . . A 73 HIS H . 34969 1 609 . 1 . 1 59 59 HIS HA H 1 4.499 0.029 . . . . . . A 73 HIS HA . 34969 1 610 . 1 . 1 59 59 HIS HB2 H 1 3.084 0.013 . . . . . . A 73 HIS HB2 . 34969 1 611 . 1 . 1 59 59 HIS HB3 H 1 3.010 0.015 . . . . . . A 73 HIS HB3 . 34969 1 612 . 1 . 1 59 59 HIS HE1 H 1 8.090 0.002 . . . . . . A 73 HIS HE1 . 34969 1 613 . 1 . 1 59 59 HIS CA C 13 56.399 0.111 . . . . . . A 73 HIS CA . 34969 1 614 . 1 . 1 59 59 HIS CB C 13 29.321 0.135 . . . . . . A 73 HIS CB . 34969 1 615 . 1 . 1 59 59 HIS CE1 C 13 138.457 0.057 . . . . . . A 73 HIS CE1 . 34969 1 616 . 1 . 1 59 59 HIS N N 15 116.959 0.038 . . . . . . A 73 HIS N . 34969 1 617 . 1 . 1 60 60 ARG H H 1 8.297 0.007 . . . . . . A 74 ARG H . 34969 1 618 . 1 . 1 60 60 ARG HA H 1 3.677 0.022 . . . . . . A 74 ARG HA . 34969 1 619 . 1 . 1 60 60 ARG HB2 H 1 2.168 0.016 . 2 . . . . A 74 ARG HB2 . 34969 1 620 . 1 . 1 60 60 ARG HB3 H 1 2.168 0.016 . 2 . . . . A 74 ARG HB3 . 34969 1 621 . 1 . 1 60 60 ARG HD2 H 1 2.779 0.028 . 2 . . . . A 74 ARG HD2 . 34969 1 622 . 1 . 1 60 60 ARG HD3 H 1 2.779 0.028 . 2 . . . . A 74 ARG HD3 . 34969 1 623 . 1 . 1 60 60 ARG CA C 13 58.132 0.104 . . . . . . A 74 ARG CA . 34969 1 624 . 1 . 1 60 60 ARG CB C 13 27.540 0.206 . . . . . . A 74 ARG CB . 34969 1 625 . 1 . 1 60 60 ARG CG C 13 25.874 0.000 . . . . . . A 74 ARG CG . 34969 1 626 . 1 . 1 60 60 ARG CD C 13 42.069 0.177 . . . . . . A 74 ARG CD . 34969 1 627 . 1 . 1 60 60 ARG N N 15 117.688 0.049 . . . . . . A 74 ARG N . 34969 1 628 . 1 . 1 61 61 LEU H H 1 7.681 0.014 . . . . . . A 75 LEU H . 34969 1 629 . 1 . 1 61 61 LEU HA H 1 3.776 0.018 . . . . . . A 75 LEU HA . 34969 1 630 . 1 . 1 61 61 LEU HB2 H 1 1.959 0.015 . 2 . . . . A 75 LEU HB2 . 34969 1 631 . 1 . 1 61 61 LEU HB3 H 1 1.959 0.015 . 2 . . . . A 75 LEU HB3 . 34969 1 632 . 1 . 1 61 61 LEU HG H 1 0.982 0.025 . . . . . . A 75 LEU HG . 34969 1 633 . 1 . 1 61 61 LEU HD11 H 1 0.849 0.007 . . . . . . A 75 LEU HD11 . 34969 1 634 . 1 . 1 61 61 LEU HD12 H 1 0.849 0.007 . . . . . . A 75 LEU HD12 . 34969 1 635 . 1 . 1 61 61 LEU HD13 H 1 0.849 0.007 . . . . . . A 75 LEU HD13 . 34969 1 636 . 1 . 1 61 61 LEU HD21 H 1 0.219 0.034 . . . . . . A 75 LEU HD21 . 34969 1 637 . 1 . 1 61 61 LEU HD22 H 1 0.219 0.034 . . . . . . A 75 LEU HD22 . 34969 1 638 . 1 . 1 61 61 LEU HD23 H 1 0.219 0.034 . . . . . . A 75 LEU HD23 . 34969 1 639 . 1 . 1 61 61 LEU CA C 13 55.533 0.200 . . . . . . A 75 LEU CA . 34969 1 640 . 1 . 1 61 61 LEU CB C 13 37.516 0.105 . . . . . . A 75 LEU CB . 34969 1 641 . 1 . 1 61 61 LEU CD1 C 13 23.377 0.037 . . . . . . A 75 LEU CD1 . 34969 1 642 . 1 . 1 61 61 LEU CD2 C 13 20.013 0.053 . . . . . . A 75 LEU CD2 . 34969 1 643 . 1 . 1 61 61 LEU N N 15 118.320 0.053 . . . . . . A 75 LEU N . 34969 1 644 . 1 . 1 62 62 ASN H H 1 6.964 0.017 . . . . . . A 76 ASN H . 34969 1 645 . 1 . 1 62 62 ASN HA H 1 4.238 0.019 . . . . . . A 76 ASN HA . 34969 1 646 . 1 . 1 62 62 ASN HB2 H 1 2.105 0.014 . . . . . . A 76 ASN HB2 . 34969 1 647 . 1 . 1 62 62 ASN HB3 H 1 2.587 0.016 . . . . . . A 76 ASN HB3 . 34969 1 648 . 1 . 1 62 62 ASN HD21 H 1 7.597 0.004 . . . . . . A 76 ASN HD21 . 34969 1 649 . 1 . 1 62 62 ASN HD22 H 1 6.887 0.005 . . . . . . A 76 ASN HD22 . 34969 1 650 . 1 . 1 62 62 ASN CA C 13 54.142 0.247 . . . . . . A 76 ASN CA . 34969 1 651 . 1 . 1 62 62 ASN CB C 13 34.185 0.107 . . . . . . A 76 ASN CB . 34969 1 652 . 1 . 1 62 62 ASN N N 15 118.217 0.044 . . . . . . A 76 ASN N . 34969 1 653 . 1 . 1 62 62 ASN ND2 N 15 110.356 0.083 . . . . . . A 76 ASN ND2 . 34969 1 654 . 1 . 1 63 63 LEU H H 1 8.018 0.009 . . . . . . A 77 LEU H . 34969 1 655 . 1 . 1 63 63 LEU HA H 1 3.931 0.019 . . . . . . A 77 LEU HA . 34969 1 656 . 1 . 1 63 63 LEU HB2 H 1 1.686 0.025 . 2 . . . . A 77 LEU HB2 . 34969 1 657 . 1 . 1 63 63 LEU HB3 H 1 1.686 0.025 . 2 . . . . A 77 LEU HB3 . 34969 1 658 . 1 . 1 63 63 LEU HG H 1 1.059 0.022 . . . . . . A 77 LEU HG . 34969 1 659 . 1 . 1 63 63 LEU HD11 H 1 0.334 0.028 . . . . . . A 77 LEU HD11 . 34969 1 660 . 1 . 1 63 63 LEU HD12 H 1 0.334 0.028 . . . . . . A 77 LEU HD12 . 34969 1 661 . 1 . 1 63 63 LEU HD13 H 1 0.334 0.028 . . . . . . A 77 LEU HD13 . 34969 1 662 . 1 . 1 63 63 LEU HD21 H 1 0.555 0.024 . . . . . . A 77 LEU HD21 . 34969 1 663 . 1 . 1 63 63 LEU HD22 H 1 0.555 0.024 . . . . . . A 77 LEU HD22 . 34969 1 664 . 1 . 1 63 63 LEU HD23 H 1 0.555 0.024 . . . . . . A 77 LEU HD23 . 34969 1 665 . 1 . 1 63 63 LEU CA C 13 55.184 0.243 . . . . . . A 77 LEU CA . 34969 1 666 . 1 . 1 63 63 LEU CB C 13 36.899 0.164 . . . . . . A 77 LEU CB . 34969 1 667 . 1 . 1 63 63 LEU CG C 13 24.284 0.114 . . . . . . A 77 LEU CG . 34969 1 668 . 1 . 1 63 63 LEU CD1 C 13 23.118 0.192 . . . . . . A 77 LEU CD1 . 34969 1 669 . 1 . 1 63 63 LEU CD2 C 13 19.918 0.023 . . . . . . A 77 LEU CD2 . 34969 1 670 . 1 . 1 63 63 LEU N N 15 118.641 0.053 . . . . . . A 77 LEU N . 34969 1 671 . 1 . 1 64 64 PHE H H 1 8.707 0.011 . . . . . . A 78 PHE H . 34969 1 672 . 1 . 1 64 64 PHE HA H 1 4.289 0.013 . . . . . . A 78 PHE HA . 34969 1 673 . 1 . 1 64 64 PHE HB2 H 1 3.069 0.011 . . . . . . A 78 PHE HB2 . 34969 1 674 . 1 . 1 64 64 PHE HB3 H 1 2.645 0.015 . . . . . . A 78 PHE HB3 . 34969 1 675 . 1 . 1 64 64 PHE HD1 H 1 7.050 0.006 . 3 . . . . A 78 PHE HD1 . 34969 1 676 . 1 . 1 64 64 PHE HD2 H 1 7.050 0.006 . 3 . . . . A 78 PHE HD2 . 34969 1 677 . 1 . 1 64 64 PHE HE1 H 1 6.069 0.009 . 3 . . . . A 78 PHE HE1 . 34969 1 678 . 1 . 1 64 64 PHE HE2 H 1 6.069 0.009 . 3 . . . . A 78 PHE HE2 . 34969 1 679 . 1 . 1 64 64 PHE CA C 13 61.169 0.074 . . . . . . A 78 PHE CA . 34969 1 680 . 1 . 1 64 64 PHE CB C 13 36.552 0.109 . . . . . . A 78 PHE CB . 34969 1 681 . 1 . 1 64 64 PHE CD1 C 13 127.541 0.053 . . . . . . A 78 PHE CD1 . 34969 1 682 . 1 . 1 64 64 PHE CE1 C 13 120.906 0.031 . . . . . . A 78 PHE CE1 . 34969 1 683 . 1 . 1 64 64 PHE N N 15 127.057 0.071 . . . . . . A 78 PHE N . 34969 1 684 . 1 . 1 65 65 TYR H H 1 8.818 0.014 . . . . . . A 79 TYR H . 34969 1 685 . 1 . 1 65 65 TYR HA H 1 4.483 0.030 . . . . . . A 79 TYR HA . 34969 1 686 . 1 . 1 65 65 TYR HB2 H 1 3.249 0.016 . . . . . . A 79 TYR HB2 . 34969 1 687 . 1 . 1 65 65 TYR HB3 H 1 2.683 0.020 . . . . . . A 79 TYR HB3 . 34969 1 688 . 1 . 1 65 65 TYR HD1 H 1 6.852 0.016 . 3 . . . . A 79 TYR HD1 . 34969 1 689 . 1 . 1 65 65 TYR HD2 H 1 6.852 0.016 . 3 . . . . A 79 TYR HD2 . 34969 1 690 . 1 . 1 65 65 TYR HE1 H 1 6.781 0.010 . 3 . . . . A 79 TYR HE1 . 34969 1 691 . 1 . 1 65 65 TYR HE2 H 1 6.781 0.010 . 3 . . . . A 79 TYR HE2 . 34969 1 692 . 1 . 1 65 65 TYR CA C 13 55.821 0.215 . . . . . . A 79 TYR CA . 34969 1 693 . 1 . 1 65 65 TYR CB C 13 33.185 0.151 . . . . . . A 79 TYR CB . 34969 1 694 . 1 . 1 65 65 TYR CD1 C 13 127.393 0.065 . . . . . . A 79 TYR CD1 . 34969 1 695 . 1 . 1 65 65 TYR CE1 C 13 115.450 0.035 . . . . . . A 79 TYR CE1 . 34969 1 696 . 1 . 1 65 65 TYR N N 15 121.782 0.039 . . . . . . A 79 TYR N . 34969 1 697 . 1 . 1 66 66 LEU H H 1 8.018 0.005 . . . . . . A 80 LEU H . 34969 1 698 . 1 . 1 66 66 LEU HA H 1 3.968 0.018 . . . . . . A 80 LEU HA . 34969 1 699 . 1 . 1 66 66 LEU HB2 H 1 2.298 0.011 . 2 . . . . A 80 LEU HB2 . 34969 1 700 . 1 . 1 66 66 LEU HB3 H 1 2.298 0.011 . 2 . . . . A 80 LEU HB3 . 34969 1 701 . 1 . 1 66 66 LEU HG H 1 1.612 0.004 . . . . . . A 80 LEU HG . 34969 1 702 . 1 . 1 66 66 LEU HD11 H 1 0.993 0.018 . . . . . . A 80 LEU HD11 . 34969 1 703 . 1 . 1 66 66 LEU HD12 H 1 0.993 0.018 . . . . . . A 80 LEU HD12 . 34969 1 704 . 1 . 1 66 66 LEU HD13 H 1 0.993 0.018 . . . . . . A 80 LEU HD13 . 34969 1 705 . 1 . 1 66 66 LEU CA C 13 54.654 0.077 . . . . . . A 80 LEU CA . 34969 1 706 . 1 . 1 66 66 LEU CB C 13 37.538 0.173 . . . . . . A 80 LEU CB . 34969 1 707 . 1 . 1 66 66 LEU CG C 13 26.501 0.118 . . . . . . A 80 LEU CG . 34969 1 708 . 1 . 1 66 66 LEU CD1 C 13 22.106 0.113 . . . . . . A 80 LEU CD1 . 34969 1 709 . 1 . 1 66 66 LEU N N 15 120.659 0.057 . . . . . . A 80 LEU N . 34969 1 710 . 1 . 1 67 67 ALA H H 1 8.224 0.010 . . . . . . A 81 ALA H . 34969 1 711 . 1 . 1 67 67 ALA HA H 1 2.939 0.020 . . . . . . A 81 ALA HA . 34969 1 712 . 1 . 1 67 67 ALA HB1 H 1 0.530 0.015 . . . . . . A 81 ALA HB1 . 34969 1 713 . 1 . 1 67 67 ALA HB2 H 1 0.530 0.015 . . . . . . A 81 ALA HB2 . 34969 1 714 . 1 . 1 67 67 ALA HB3 H 1 0.530 0.015 . . . . . . A 81 ALA HB3 . 34969 1 715 . 1 . 1 67 67 ALA CA C 13 52.771 0.079 . . . . . . A 81 ALA CA . 34969 1 716 . 1 . 1 67 67 ALA CB C 13 14.263 0.132 . . . . . . A 81 ALA CB . 34969 1 717 . 1 . 1 67 67 ALA N N 15 120.969 0.123 . . . . . . A 81 ALA N . 34969 1 718 . 1 . 1 68 68 ASN H H 1 8.927 0.012 . . . . . . A 82 ASN H . 34969 1 719 . 1 . 1 68 68 ASN HA H 1 4.430 0.035 . . . . . . A 82 ASN HA . 34969 1 720 . 1 . 1 68 68 ASN HB2 H 1 3.012 0.017 . 2 . . . . A 82 ASN HB2 . 34969 1 721 . 1 . 1 68 68 ASN HB3 H 1 3.012 0.017 . 2 . . . . A 82 ASN HB3 . 34969 1 722 . 1 . 1 68 68 ASN HD21 H 1 8.687 0.007 . . . . . . A 82 ASN HD21 . 34969 1 723 . 1 . 1 68 68 ASN HD22 H 1 5.719 0.004 . . . . . . A 82 ASN HD22 . 34969 1 724 . 1 . 1 68 68 ASN CA C 13 55.934 0.118 . . . . . . A 82 ASN CA . 34969 1 725 . 1 . 1 68 68 ASN CB C 13 38.087 0.198 . . . . . . A 82 ASN CB . 34969 1 726 . 1 . 1 68 68 ASN N N 15 112.730 0.035 . . . . . . A 82 ASN N . 34969 1 727 . 1 . 1 68 68 ASN ND2 N 15 110.315 0.092 . . . . . . A 82 ASN ND2 . 34969 1 728 . 1 . 1 69 69 ASP H H 1 8.269 0.015 . . . . . . A 83 ASP H . 34969 1 729 . 1 . 1 69 69 ASP HA H 1 3.956 0.019 . . . . . . A 83 ASP HA . 34969 1 730 . 1 . 1 69 69 ASP HB2 H 1 2.562 0.033 . . . . . . A 83 ASP HB2 . 34969 1 731 . 1 . 1 69 69 ASP HB3 H 1 2.464 0.024 . . . . . . A 83 ASP HB3 . 34969 1 732 . 1 . 1 69 69 ASP CA C 13 56.676 0.175 . . . . . . A 83 ASP CA . 34969 1 733 . 1 . 1 69 69 ASP CB C 13 39.976 0.126 . . . . . . A 83 ASP CB . 34969 1 734 . 1 . 1 69 69 ASP N N 15 121.518 0.091 . . . . . . A 83 ASP N . 34969 1 735 . 1 . 1 70 70 VAL H H 1 8.177 0.008 . . . . . . A 84 VAL H . 34969 1 736 . 1 . 1 70 70 VAL HA H 1 3.215 0.014 . . . . . . A 84 VAL HA . 34969 1 737 . 1 . 1 70 70 VAL HB H 1 1.501 0.017 . . . . . . A 84 VAL HB . 34969 1 738 . 1 . 1 70 70 VAL HG11 H 1 0.877 0.010 . . . . . . A 84 VAL HG11 . 34969 1 739 . 1 . 1 70 70 VAL HG12 H 1 0.877 0.010 . . . . . . A 84 VAL HG12 . 34969 1 740 . 1 . 1 70 70 VAL HG13 H 1 0.877 0.010 . . . . . . A 84 VAL HG13 . 34969 1 741 . 1 . 1 70 70 VAL HG21 H 1 -0.050 0.031 . . . . . . A 84 VAL HG21 . 34969 1 742 . 1 . 1 70 70 VAL HG22 H 1 -0.050 0.031 . . . . . . A 84 VAL HG22 . 34969 1 743 . 1 . 1 70 70 VAL HG23 H 1 -0.050 0.031 . . . . . . A 84 VAL HG23 . 34969 1 744 . 1 . 1 70 70 VAL CA C 13 63.775 0.188 . . . . . . A 84 VAL CA . 34969 1 745 . 1 . 1 70 70 VAL CB C 13 29.372 0.193 . . . . . . A 84 VAL CB . 34969 1 746 . 1 . 1 70 70 VAL CG1 C 13 20.913 0.027 . . . . . . A 84 VAL CG1 . 34969 1 747 . 1 . 1 70 70 VAL CG2 C 13 18.105 0.069 . . . . . . A 84 VAL CG2 . 34969 1 748 . 1 . 1 70 70 VAL N N 15 117.767 0.063 . . . . . . A 84 VAL N . 34969 1 749 . 1 . 1 71 71 ILE H H 1 8.856 0.009 . . . . . . A 85 ILE H . 34969 1 750 . 1 . 1 71 71 ILE HA H 1 3.065 0.037 . . . . . . A 85 ILE HA . 34969 1 751 . 1 . 1 71 71 ILE HB H 1 1.354 0.022 . . . . . . A 85 ILE HB . 34969 1 752 . 1 . 1 71 71 ILE HG12 H 1 0.262 0.016 . . . . . . A 85 ILE HG12 . 34969 1 753 . 1 . 1 71 71 ILE HG13 H 1 0.920 0.015 . . . . . . A 85 ILE HG13 . 34969 1 754 . 1 . 1 71 71 ILE HG21 H 1 -0.217 0.012 . . . . . . A 85 ILE HG21 . 34969 1 755 . 1 . 1 71 71 ILE HG22 H 1 -0.217 0.012 . . . . . . A 85 ILE HG22 . 34969 1 756 . 1 . 1 71 71 ILE HG23 H 1 -0.217 0.012 . . . . . . A 85 ILE HG23 . 34969 1 757 . 1 . 1 71 71 ILE HD11 H 1 -0.028 0.011 . . . . . . A 85 ILE HD11 . 34969 1 758 . 1 . 1 71 71 ILE HD12 H 1 -0.028 0.011 . . . . . . A 85 ILE HD12 . 34969 1 759 . 1 . 1 71 71 ILE HD13 H 1 -0.028 0.011 . . . . . . A 85 ILE HD13 . 34969 1 760 . 1 . 1 71 71 ILE CA C 13 63.344 0.086 . . . . . . A 85 ILE CA . 34969 1 761 . 1 . 1 71 71 ILE CB C 13 35.440 0.196 . . . . . . A 85 ILE CB . 34969 1 762 . 1 . 1 71 71 ILE CG1 C 13 29.012 0.165 . . . . . . A 85 ILE CG1 . 34969 1 763 . 1 . 1 71 71 ILE CG2 C 13 15.017 0.051 . . . . . . A 85 ILE CG2 . 34969 1 764 . 1 . 1 71 71 ILE CD1 C 13 12.234 0.012 . . . . . . A 85 ILE CD1 . 34969 1 765 . 1 . 1 71 71 ILE N N 15 118.699 0.103 . . . . . . A 85 ILE N . 34969 1 766 . 1 . 1 72 72 GLN H H 1 8.264 0.007 . . . . . . A 86 GLN H . 34969 1 767 . 1 . 1 72 72 GLN HA H 1 3.731 0.008 . . . . . . A 86 GLN HA . 34969 1 768 . 1 . 1 72 72 GLN HB2 H 1 2.273 0.007 . . . . . . A 86 GLN HB2 . 34969 1 769 . 1 . 1 72 72 GLN HB3 H 1 2.052 0.021 . . . . . . A 86 GLN HB3 . 34969 1 770 . 1 . 1 72 72 GLN CA C 13 60.141 0.095 . . . . . . A 86 GLN CA . 34969 1 771 . 1 . 1 72 72 GLN CB C 13 27.050 0.319 . . . . . . A 86 GLN CB . 34969 1 772 . 1 . 1 72 72 GLN CG C 13 33.883 0.000 . . . . . . A 86 GLN CG . 34969 1 773 . 1 . 1 72 72 GLN N N 15 116.054 0.054 . . . . . . A 86 GLN N . 34969 1 774 . 1 . 1 73 73 ASN H H 1 7.800 0.008 . . . . . . A 87 ASN H . 34969 1 775 . 1 . 1 73 73 ASN HA H 1 4.598 0.013 . . . . . . A 87 ASN HA . 34969 1 776 . 1 . 1 73 73 ASN HB2 H 1 2.699 0.011 . . . . . . A 87 ASN HB2 . 34969 1 777 . 1 . 1 73 73 ASN HB3 H 1 2.286 0.011 . . . . . . A 87 ASN HB3 . 34969 1 778 . 1 . 1 73 73 ASN HD21 H 1 7.125 0.009 . . . . . . A 87 ASN HD21 . 34969 1 779 . 1 . 1 73 73 ASN HD22 H 1 7.001 0.039 . . . . . . A 87 ASN HD22 . 34969 1 780 . 1 . 1 73 73 ASN CA C 13 53.131 0.080 . . . . . . A 87 ASN CA . 34969 1 781 . 1 . 1 73 73 ASN CB C 13 37.247 0.136 . . . . . . A 87 ASN CB . 34969 1 782 . 1 . 1 73 73 ASN N N 15 114.327 0.050 . . . . . . A 87 ASN N . 34969 1 783 . 1 . 1 73 73 ASN ND2 N 15 114.043 0.039 . . . . . . A 87 ASN ND2 . 34969 1 784 . 1 . 1 74 74 CYS H H 1 8.252 0.007 . . . . . . A 88 CYS H . 34969 1 785 . 1 . 1 74 74 CYS HA H 1 3.918 0.013 . . . . . . A 88 CYS HA . 34969 1 786 . 1 . 1 74 74 CYS HB2 H 1 3.139 0.021 . 2 . . . . A 88 CYS HB2 . 34969 1 787 . 1 . 1 74 74 CYS HB3 H 1 3.139 0.021 . 2 . . . . A 88 CYS HB3 . 34969 1 788 . 1 . 1 74 74 CYS CA C 13 58.727 0.070 . . . . . . A 88 CYS CA . 34969 1 789 . 1 . 1 74 74 CYS CB C 13 23.265 0.178 . . . . . . A 88 CYS CB . 34969 1 790 . 1 . 1 74 74 CYS N N 15 114.085 0.044 . . . . . . A 88 CYS N . 34969 1 791 . 1 . 1 75 75 LYS H H 1 6.545 0.009 . . . . . . A 89 LYS H . 34969 1 792 . 1 . 1 75 75 LYS HA H 1 3.906 0.037 . . . . . . A 89 LYS HA . 34969 1 793 . 1 . 1 75 75 LYS HB2 H 1 2.004 0.020 . . . . . . A 89 LYS HB2 . 34969 1 794 . 1 . 1 75 75 LYS HB3 H 1 1.462 0.022 . . . . . . A 89 LYS HB3 . 34969 1 795 . 1 . 1 75 75 LYS HE2 H 1 3.087 0.024 . 2 . . . . A 89 LYS HE2 . 34969 1 796 . 1 . 1 75 75 LYS HE3 H 1 3.087 0.024 . 2 . . . . A 89 LYS HE3 . 34969 1 797 . 1 . 1 75 75 LYS CA C 13 57.062 0.080 . . . . . . A 89 LYS CA . 34969 1 798 . 1 . 1 75 75 LYS CB C 13 30.208 0.116 . . . . . . A 89 LYS CB . 34969 1 799 . 1 . 1 75 75 LYS CG C 13 22.253 0.000 . . . . . . A 89 LYS CG . 34969 1 800 . 1 . 1 75 75 LYS CD C 13 27.415 0.000 . . . . . . A 89 LYS CD . 34969 1 801 . 1 . 1 75 75 LYS CE C 13 40.880 0.000 . . . . . . A 89 LYS CE . 34969 1 802 . 1 . 1 75 75 LYS N N 15 124.288 0.053 . . . . . . A 89 LYS N . 34969 1 803 . 1 . 1 76 76 ARG H H 1 8.639 0.014 . . . . . . A 90 ARG H . 34969 1 804 . 1 . 1 76 76 ARG HA H 1 4.117 0.021 . . . . . . A 90 ARG HA . 34969 1 805 . 1 . 1 76 76 ARG HB2 H 1 1.787 0.011 . 2 . . . . A 90 ARG HB2 . 34969 1 806 . 1 . 1 76 76 ARG HB3 H 1 1.787 0.011 . 2 . . . . A 90 ARG HB3 . 34969 1 807 . 1 . 1 76 76 ARG HG2 H 1 1.630 0.052 . 2 . . . . A 90 ARG HG2 . 34969 1 808 . 1 . 1 76 76 ARG HG3 H 1 1.630 0.052 . 2 . . . . A 90 ARG HG3 . 34969 1 809 . 1 . 1 76 76 ARG HD2 H 1 3.052 0.012 . 2 . . . . A 90 ARG HD2 . 34969 1 810 . 1 . 1 76 76 ARG HD3 H 1 3.052 0.012 . 2 . . . . A 90 ARG HD3 . 34969 1 811 . 1 . 1 76 76 ARG CA C 13 55.144 0.131 . . . . . . A 90 ARG CA . 34969 1 812 . 1 . 1 76 76 ARG CB C 13 26.822 0.161 . . . . . . A 90 ARG CB . 34969 1 813 . 1 . 1 76 76 ARG CG C 13 24.958 0.251 . . . . . . A 90 ARG CG . 34969 1 814 . 1 . 1 76 76 ARG CD C 13 40.498 0.137 . . . . . . A 90 ARG CD . 34969 1 815 . 1 . 1 76 76 ARG N N 15 120.284 0.049 . . . . . . A 90 ARG N . 34969 1 816 . 1 . 1 77 77 LYS H H 1 6.775 0.014 . . . . . . A 91 LYS H . 34969 1 817 . 1 . 1 77 77 LYS HA H 1 4.331 0.020 . . . . . . A 91 LYS HA . 34969 1 818 . 1 . 1 77 77 LYS HB2 H 1 2.059 0.018 . 2 . . . . A 91 LYS HB2 . 34969 1 819 . 1 . 1 77 77 LYS HB3 H 1 2.059 0.018 . 2 . . . . A 91 LYS HB3 . 34969 1 820 . 1 . 1 77 77 LYS HG2 H 1 1.248 0.030 . 2 . . . . A 91 LYS HG2 . 34969 1 821 . 1 . 1 77 77 LYS HG3 H 1 1.248 0.030 . 2 . . . . A 91 LYS HG3 . 34969 1 822 . 1 . 1 77 77 LYS HD2 H 1 1.358 0.008 . 2 . . . . A 91 LYS HD2 . 34969 1 823 . 1 . 1 77 77 LYS HD3 H 1 1.358 0.008 . 2 . . . . A 91 LYS HD3 . 34969 1 824 . 1 . 1 77 77 LYS HE2 H 1 2.722 0.020 . 2 . . . . A 91 LYS HE2 . 34969 1 825 . 1 . 1 77 77 LYS HE3 H 1 2.722 0.020 . 2 . . . . A 91 LYS HE3 . 34969 1 826 . 1 . 1 77 77 LYS CA C 13 52.169 0.100 . . . . . . A 91 LYS CA . 34969 1 827 . 1 . 1 77 77 LYS CB C 13 29.601 0.110 . . . . . . A 91 LYS CB . 34969 1 828 . 1 . 1 77 77 LYS CG C 13 22.403 0.141 . . . . . . A 91 LYS CG . 34969 1 829 . 1 . 1 77 77 LYS CD C 13 26.414 0.159 . . . . . . A 91 LYS CD . 34969 1 830 . 1 . 1 77 77 LYS CE C 13 39.405 0.175 . . . . . . A 91 LYS CE . 34969 1 831 . 1 . 1 77 77 LYS N N 15 115.413 0.084 . . . . . . A 91 LYS N . 34969 1 832 . 1 . 1 78 78 ASN H H 1 7.769 0.015 . . . . . . A 92 ASN H . 34969 1 833 . 1 . 1 78 78 ASN HA H 1 4.395 0.017 . . . . . . A 92 ASN HA . 34969 1 834 . 1 . 1 78 78 ASN HB2 H 1 3.035 0.017 . . . . . . A 92 ASN HB2 . 34969 1 835 . 1 . 1 78 78 ASN HB3 H 1 2.508 0.010 . . . . . . A 92 ASN HB3 . 34969 1 836 . 1 . 1 78 78 ASN HD21 H 1 7.568 0.021 . . . . . . A 92 ASN HD21 . 34969 1 837 . 1 . 1 78 78 ASN HD22 H 1 6.775 0.005 . . . . . . A 92 ASN HD22 . 34969 1 838 . 1 . 1 78 78 ASN CA C 13 51.614 0.117 . . . . . . A 92 ASN CA . 34969 1 839 . 1 . 1 78 78 ASN CB C 13 33.737 0.119 . . . . . . A 92 ASN CB . 34969 1 840 . 1 . 1 78 78 ASN N N 15 114.542 0.076 . . . . . . A 92 ASN N . 34969 1 841 . 1 . 1 78 78 ASN ND2 N 15 112.231 0.143 . . . . . . A 92 ASN ND2 . 34969 1 842 . 1 . 1 79 79 ALA H H 1 8.266 0.009 . . . . . . A 93 ALA H . 34969 1 843 . 1 . 1 79 79 ALA HA H 1 4.768 0.018 . . . . . . A 93 ALA HA . 34969 1 844 . 1 . 1 79 79 ALA HB1 H 1 1.319 0.039 . . . . . . A 93 ALA HB1 . 34969 1 845 . 1 . 1 79 79 ALA HB2 H 1 1.319 0.039 . . . . . . A 93 ALA HB2 . 34969 1 846 . 1 . 1 79 79 ALA HB3 H 1 1.319 0.039 . . . . . . A 93 ALA HB3 . 34969 1 847 . 1 . 1 79 79 ALA CA C 13 47.589 0.112 . . . . . . A 93 ALA CA . 34969 1 848 . 1 . 1 79 79 ALA CB C 13 18.013 0.183 . . . . . . A 93 ALA CB . 34969 1 849 . 1 . 1 79 79 ALA N N 15 119.975 0.071 . . . . . . A 93 ALA N . 34969 1 850 . 1 . 1 80 80 ILE H H 1 7.677 0.012 . . . . . . A 94 ILE H . 34969 1 851 . 1 . 1 80 80 ILE HA H 1 4.062 0.022 . . . . . . A 94 ILE HA . 34969 1 852 . 1 . 1 80 80 ILE HB H 1 1.872 0.012 . . . . . . A 94 ILE HB . 34969 1 853 . 1 . 1 80 80 ILE HG12 H 1 1.438 0.047 . . . . . . A 94 ILE HG12 . 34969 1 854 . 1 . 1 80 80 ILE HG13 H 1 1.320 0.028 . . . . . . A 94 ILE HG13 . 34969 1 855 . 1 . 1 80 80 ILE HG21 H 1 0.749 0.037 . . . . . . A 94 ILE HG21 . 34969 1 856 . 1 . 1 80 80 ILE HG22 H 1 0.749 0.037 . . . . . . A 94 ILE HG22 . 34969 1 857 . 1 . 1 80 80 ILE HG23 H 1 0.749 0.037 . . . . . . A 94 ILE HG23 . 34969 1 858 . 1 . 1 80 80 ILE HD11 H 1 0.783 0.004 . . . . . . A 94 ILE HD11 . 34969 1 859 . 1 . 1 80 80 ILE HD12 H 1 0.783 0.004 . . . . . . A 94 ILE HD12 . 34969 1 860 . 1 . 1 80 80 ILE HD13 H 1 0.783 0.004 . . . . . . A 94 ILE HD13 . 34969 1 861 . 1 . 1 80 80 ILE CA C 13 60.175 0.140 . . . . . . A 94 ILE CA . 34969 1 862 . 1 . 1 80 80 ILE CB C 13 36.847 0.117 . . . . . . A 94 ILE CB . 34969 1 863 . 1 . 1 80 80 ILE CG1 C 13 27.135 0.081 . . . . . . A 94 ILE CG1 . 34969 1 864 . 1 . 1 80 80 ILE CG2 C 13 14.838 0.177 . . . . . . A 94 ILE CG2 . 34969 1 865 . 1 . 1 80 80 ILE CD1 C 13 11.523 0.023 . . . . . . A 94 ILE CD1 . 34969 1 866 . 1 . 1 80 80 ILE N N 15 121.339 0.054 . . . . . . A 94 ILE N . 34969 1 867 . 1 . 1 81 81 ILE H H 1 8.031 0.008 . . . . . . A 95 ILE H . 34969 1 868 . 1 . 1 81 81 ILE HA H 1 3.967 0.013 . . . . . . A 95 ILE HA . 34969 1 869 . 1 . 1 81 81 ILE HB H 1 1.423 0.016 . . . . . . A 95 ILE HB . 34969 1 870 . 1 . 1 81 81 ILE HG12 H 1 0.419 0.053 . . . . . . A 95 ILE HG12 . 34969 1 871 . 1 . 1 81 81 ILE HG13 H 1 0.032 0.021 . . . . . . A 95 ILE HG13 . 34969 1 872 . 1 . 1 81 81 ILE HG21 H 1 -0.035 0.019 . . . . . . A 95 ILE HG21 . 34969 1 873 . 1 . 1 81 81 ILE HG22 H 1 -0.035 0.019 . . . . . . A 95 ILE HG22 . 34969 1 874 . 1 . 1 81 81 ILE HG23 H 1 -0.035 0.019 . . . . . . A 95 ILE HG23 . 34969 1 875 . 1 . 1 81 81 ILE HD11 H 1 0.426 0.010 . . . . . . A 95 ILE HD11 . 34969 1 876 . 1 . 1 81 81 ILE HD12 H 1 0.426 0.010 . . . . . . A 95 ILE HD12 . 34969 1 877 . 1 . 1 81 81 ILE HD13 H 1 0.426 0.010 . . . . . . A 95 ILE HD13 . 34969 1 878 . 1 . 1 81 81 ILE CA C 13 58.714 0.148 . . . . . . A 95 ILE CA . 34969 1 879 . 1 . 1 81 81 ILE CB C 13 34.664 0.111 . . . . . . A 95 ILE CB . 34969 1 880 . 1 . 1 81 81 ILE CG1 C 13 25.070 0.055 . . . . . . A 95 ILE CG1 . 34969 1 881 . 1 . 1 81 81 ILE CG2 C 13 14.383 0.055 . . . . . . A 95 ILE CG2 . 34969 1 882 . 1 . 1 81 81 ILE CD1 C 13 11.570 0.037 . . . . . . A 95 ILE CD1 . 34969 1 883 . 1 . 1 81 81 ILE N N 15 124.363 0.062 . . . . . . A 95 ILE N . 34969 1 884 . 1 . 1 82 82 PHE H H 1 7.589 0.011 . . . . . . A 96 PHE H . 34969 1 885 . 1 . 1 82 82 PHE HA H 1 3.933 0.037 . . . . . . A 96 PHE HA . 34969 1 886 . 1 . 1 82 82 PHE HB2 H 1 2.816 0.015 . . . . . . A 96 PHE HB2 . 34969 1 887 . 1 . 1 82 82 PHE HB3 H 1 3.183 0.017 . . . . . . A 96 PHE HB3 . 34969 1 888 . 1 . 1 82 82 PHE HD1 H 1 7.293 0.008 . 3 . . . . A 96 PHE HD1 . 34969 1 889 . 1 . 1 82 82 PHE HD2 H 1 7.293 0.008 . 3 . . . . A 96 PHE HD2 . 34969 1 890 . 1 . 1 82 82 PHE HE1 H 1 7.111 0.021 . 3 . . . . A 96 PHE HE1 . 34969 1 891 . 1 . 1 82 82 PHE HE2 H 1 7.111 0.021 . 3 . . . . A 96 PHE HE2 . 34969 1 892 . 1 . 1 82 82 PHE HZ H 1 7.101 0.003 . . . . . . A 96 PHE HZ . 34969 1 893 . 1 . 1 82 82 PHE CA C 13 61.531 0.167 . . . . . . A 96 PHE CA . 34969 1 894 . 1 . 1 82 82 PHE CB C 13 37.704 0.144 . . . . . . A 96 PHE CB . 34969 1 895 . 1 . 1 82 82 PHE CD1 C 13 128.672 0.037 . . . . . . A 96 PHE CD1 . 34969 1 896 . 1 . 1 82 82 PHE CE1 C 13 128.052 0.052 . . . . . . A 96 PHE CE1 . 34969 1 897 . 1 . 1 82 82 PHE CZ C 13 127.009 0.047 . . . . . . A 96 PHE CZ . 34969 1 898 . 1 . 1 82 82 PHE N N 15 117.256 0.075 . . . . . . A 96 PHE N . 34969 1 899 . 1 . 1 83 83 ARG H H 1 8.384 0.012 . . . . . . A 97 ARG H . 34969 1 900 . 1 . 1 83 83 ARG HA H 1 3.939 0.011 . . . . . . A 97 ARG HA . 34969 1 901 . 1 . 1 83 83 ARG HB2 H 1 1.869 0.012 . . . . . . A 97 ARG HB2 . 34969 1 902 . 1 . 1 83 83 ARG HB3 H 1 1.663 0.023 . . . . . . A 97 ARG HB3 . 34969 1 903 . 1 . 1 83 83 ARG HG2 H 1 1.049 0.015 . 2 . . . . A 97 ARG HG2 . 34969 1 904 . 1 . 1 83 83 ARG HG3 H 1 1.049 0.015 . 2 . . . . A 97 ARG HG3 . 34969 1 905 . 1 . 1 83 83 ARG HD2 H 1 2.936 0.033 . 2 . . . . A 97 ARG HD2 . 34969 1 906 . 1 . 1 83 83 ARG HD3 H 1 2.936 0.033 . 2 . . . . A 97 ARG HD3 . 34969 1 907 . 1 . 1 83 83 ARG CA C 13 58.634 0.065 . . . . . . A 97 ARG CA . 34969 1 908 . 1 . 1 83 83 ARG CB C 13 26.335 0.267 . . . . . . A 97 ARG CB . 34969 1 909 . 1 . 1 83 83 ARG CG C 13 27.248 0.088 . . . . . . A 97 ARG CG . 34969 1 910 . 1 . 1 83 83 ARG CD C 13 40.896 0.129 . . . . . . A 97 ARG CD . 34969 1 911 . 1 . 1 83 83 ARG N N 15 117.375 0.044 . . . . . . A 97 ARG N . 34969 1 912 . 1 . 1 84 84 GLU H H 1 7.325 0.017 . . . . . . A 98 GLU H . 34969 1 913 . 1 . 1 84 84 GLU HA H 1 4.151 0.015 . . . . . . A 98 GLU HA . 34969 1 914 . 1 . 1 84 84 GLU HB2 H 1 2.037 0.019 . 2 . . . . A 98 GLU HB2 . 34969 1 915 . 1 . 1 84 84 GLU HB3 H 1 2.037 0.019 . 2 . . . . A 98 GLU HB3 . 34969 1 916 . 1 . 1 84 84 GLU HG2 H 1 2.136 0.036 . 2 . . . . A 98 GLU HG2 . 34969 1 917 . 1 . 1 84 84 GLU HG3 H 1 2.136 0.036 . 2 . . . . A 98 GLU HG3 . 34969 1 918 . 1 . 1 84 84 GLU CA C 13 56.183 0.189 . . . . . . A 98 GLU CA . 34969 1 919 . 1 . 1 84 84 GLU CB C 13 26.875 0.171 . . . . . . A 98 GLU CB . 34969 1 920 . 1 . 1 84 84 GLU CG C 13 33.694 0.050 . . . . . . A 98 GLU CG . 34969 1 921 . 1 . 1 84 84 GLU N N 15 121.199 0.036 . . . . . . A 98 GLU N . 34969 1 922 . 1 . 1 85 85 SER H H 1 8.271 0.010 . . . . . . A 99 SER H . 34969 1 923 . 1 . 1 85 85 SER HA H 1 4.181 0.019 . . . . . . A 99 SER HA . 34969 1 924 . 1 . 1 85 85 SER HB2 H 1 3.712 0.081 . . . . . . A 99 SER HB2 . 34969 1 925 . 1 . 1 85 85 SER HB3 H 1 3.564 0.078 . . . . . . A 99 SER HB3 . 34969 1 926 . 1 . 1 85 85 SER CA C 13 59.207 0.114 . . . . . . A 99 SER CA . 34969 1 927 . 1 . 1 85 85 SER CB C 13 59.410 0.121 . . . . . . A 99 SER CB . 34969 1 928 . 1 . 1 85 85 SER N N 15 116.177 0.048 . . . . . . A 99 SER N . 34969 1 929 . 1 . 1 86 86 PHE H H 1 8.524 0.021 . . . . . . A 100 PHE H . 34969 1 930 . 1 . 1 86 86 PHE HA H 1 4.111 0.016 . . . . . . A 100 PHE HA . 34969 1 931 . 1 . 1 86 86 PHE HB2 H 1 2.826 0.020 . . . . . . A 100 PHE HB2 . 34969 1 932 . 1 . 1 86 86 PHE HB3 H 1 2.565 0.021 . . . . . . A 100 PHE HB3 . 34969 1 933 . 1 . 1 86 86 PHE HD1 H 1 6.733 0.009 . 3 . . . . A 100 PHE HD1 . 34969 1 934 . 1 . 1 86 86 PHE HD2 H 1 6.733 0.009 . 3 . . . . A 100 PHE HD2 . 34969 1 935 . 1 . 1 86 86 PHE HE1 H 1 5.761 0.090 . 3 . . . . A 100 PHE HE1 . 34969 1 936 . 1 . 1 86 86 PHE HE2 H 1 5.761 0.090 . 3 . . . . A 100 PHE HE2 . 34969 1 937 . 1 . 1 86 86 PHE HZ H 1 5.967 0.024 . . . . . . A 100 PHE HZ . 34969 1 938 . 1 . 1 86 86 PHE CA C 13 59.887 0.133 . . . . . . A 100 PHE CA . 34969 1 939 . 1 . 1 86 86 PHE CB C 13 35.719 0.106 . . . . . . A 100 PHE CB . 34969 1 940 . 1 . 1 86 86 PHE CD1 C 13 128.933 0.035 . . . . . . A 100 PHE CD1 . 34969 1 941 . 1 . 1 86 86 PHE CE1 C 13 127.566 0.066 . . . . . . A 100 PHE CE1 . 34969 1 942 . 1 . 1 86 86 PHE CZ C 13 124.325 0.059 . . . . . . A 100 PHE CZ . 34969 1 943 . 1 . 1 86 86 PHE N N 15 116.731 0.047 . . . . . . A 100 PHE N . 34969 1 944 . 1 . 1 87 87 ALA H H 1 7.476 0.009 . . . . . . A 101 ALA H . 34969 1 945 . 1 . 1 87 87 ALA HA H 1 3.607 0.034 . . . . . . A 101 ALA HA . 34969 1 946 . 1 . 1 87 87 ALA HB1 H 1 1.456 0.018 . . . . . . A 101 ALA HB1 . 34969 1 947 . 1 . 1 87 87 ALA HB2 H 1 1.456 0.018 . . . . . . A 101 ALA HB2 . 34969 1 948 . 1 . 1 87 87 ALA HB3 H 1 1.456 0.018 . . . . . . A 101 ALA HB3 . 34969 1 949 . 1 . 1 87 87 ALA CA C 13 53.517 0.116 . . . . . . A 101 ALA CA . 34969 1 950 . 1 . 1 87 87 ALA CB C 13 15.410 0.140 . . . . . . A 101 ALA CB . 34969 1 951 . 1 . 1 87 87 ALA N N 15 120.690 0.041 . . . . . . A 101 ALA N . 34969 1 952 . 1 . 1 88 88 ASP H H 1 6.889 0.010 . . . . . . A 102 ASP H . 34969 1 953 . 1 . 1 88 88 ASP HA H 1 4.331 0.014 . . . . . . A 102 ASP HA . 34969 1 954 . 1 . 1 88 88 ASP HB2 H 1 2.648 0.010 . . . . . . A 102 ASP HB2 . 34969 1 955 . 1 . 1 88 88 ASP HB3 H 1 2.617 0.018 . . . . . . A 102 ASP HB3 . 34969 1 956 . 1 . 1 88 88 ASP CA C 13 54.582 0.188 . . . . . . A 102 ASP CA . 34969 1 957 . 1 . 1 88 88 ASP CB C 13 39.171 0.106 . . . . . . A 102 ASP CB . 34969 1 958 . 1 . 1 88 88 ASP N N 15 112.681 0.032 . . . . . . A 102 ASP N . 34969 1 959 . 1 . 1 89 89 VAL H H 1 7.161 0.007 . . . . . . A 103 VAL H . 34969 1 960 . 1 . 1 89 89 VAL HA H 1 4.769 0.016 . . . . . . A 103 VAL HA . 34969 1 961 . 1 . 1 89 89 VAL HB H 1 2.749 0.034 . . . . . . A 103 VAL HB . 34969 1 962 . 1 . 1 89 89 VAL HG11 H 1 0.883 0.037 . . . . . . A 103 VAL HG11 . 34969 1 963 . 1 . 1 89 89 VAL HG12 H 1 0.883 0.037 . . . . . . A 103 VAL HG12 . 34969 1 964 . 1 . 1 89 89 VAL HG13 H 1 0.883 0.037 . . . . . . A 103 VAL HG13 . 34969 1 965 . 1 . 1 89 89 VAL HG21 H 1 0.977 0.016 . . . . . . A 103 VAL HG21 . 34969 1 966 . 1 . 1 89 89 VAL HG22 H 1 0.977 0.016 . . . . . . A 103 VAL HG22 . 34969 1 967 . 1 . 1 89 89 VAL HG23 H 1 0.977 0.016 . . . . . . A 103 VAL HG23 . 34969 1 968 . 1 . 1 89 89 VAL CA C 13 58.229 0.084 . . . . . . A 103 VAL CA . 34969 1 969 . 1 . 1 89 89 VAL CB C 13 30.104 0.192 . . . . . . A 103 VAL CB . 34969 1 970 . 1 . 1 89 89 VAL CG1 C 13 19.072 0.108 . . . . . . A 103 VAL CG1 . 34969 1 971 . 1 . 1 89 89 VAL CG2 C 13 17.607 0.081 . . . . . . A 103 VAL CG2 . 34969 1 972 . 1 . 1 89 89 VAL N N 15 107.235 0.037 . . . . . . A 103 VAL N . 34969 1 973 . 1 . 1 90 90 LEU H H 1 7.564 0.010 . . . . . . A 104 LEU H . 34969 1 974 . 1 . 1 90 90 LEU HA H 1 4.293 0.016 . . . . . . A 104 LEU HA . 34969 1 975 . 1 . 1 90 90 LEU HB2 H 1 1.384 0.027 . 2 . . . . A 104 LEU HB2 . 34969 1 976 . 1 . 1 90 90 LEU HB3 H 1 1.384 0.027 . 2 . . . . A 104 LEU HB3 . 34969 1 977 . 1 . 1 90 90 LEU HG H 1 1.514 0.013 . . . . . . A 104 LEU HG . 34969 1 978 . 1 . 1 90 90 LEU HD11 H 1 0.973 0.022 . . . . . . A 104 LEU HD11 . 34969 1 979 . 1 . 1 90 90 LEU HD12 H 1 0.973 0.022 . . . . . . A 104 LEU HD12 . 34969 1 980 . 1 . 1 90 90 LEU HD13 H 1 0.973 0.022 . . . . . . A 104 LEU HD13 . 34969 1 981 . 1 . 1 90 90 LEU HD21 H 1 0.692 0.024 . . . . . . A 104 LEU HD21 . 34969 1 982 . 1 . 1 90 90 LEU HD22 H 1 0.692 0.024 . . . . . . A 104 LEU HD22 . 34969 1 983 . 1 . 1 90 90 LEU HD23 H 1 0.692 0.024 . . . . . . A 104 LEU HD23 . 34969 1 984 . 1 . 1 90 90 LEU CA C 13 56.711 0.038 . . . . . . A 104 LEU CA . 34969 1 985 . 1 . 1 90 90 LEU CB C 13 38.760 0.144 . . . . . . A 104 LEU CB . 34969 1 986 . 1 . 1 90 90 LEU CG C 13 25.906 0.042 . . . . . . A 104 LEU CG . 34969 1 987 . 1 . 1 90 90 LEU CD1 C 13 20.850 0.046 . . . . . . A 104 LEU CD1 . 34969 1 988 . 1 . 1 90 90 LEU CD2 C 13 17.367 0.080 . . . . . . A 104 LEU CD2 . 34969 1 989 . 1 . 1 90 90 LEU N N 15 122.908 0.050 . . . . . . A 104 LEU N . 34969 1 990 . 1 . 1 91 91 PRO HA H 1 3.873 0.015 . . . . . . A 105 PRO HA . 34969 1 991 . 1 . 1 91 91 PRO HB2 H 1 1.754 0.026 . . . . . . A 105 PRO HB2 . 34969 1 992 . 1 . 1 91 91 PRO HB3 H 1 2.097 0.046 . . . . . . A 105 PRO HB3 . 34969 1 993 . 1 . 1 91 91 PRO HG2 H 1 2.052 0.019 . 2 . . . . A 105 PRO HG2 . 34969 1 994 . 1 . 1 91 91 PRO HG3 H 1 2.052 0.019 . 2 . . . . A 105 PRO HG3 . 34969 1 995 . 1 . 1 91 91 PRO HD2 H 1 3.496 0.016 . 2 . . . . A 105 PRO HD2 . 34969 1 996 . 1 . 1 91 91 PRO HD3 H 1 3.496 0.016 . 2 . . . . A 105 PRO HD3 . 34969 1 997 . 1 . 1 91 91 PRO CA C 13 64.561 0.058 . . . . . . A 105 PRO CA . 34969 1 998 . 1 . 1 91 91 PRO CB C 13 28.245 0.193 . . . . . . A 105 PRO CB . 34969 1 999 . 1 . 1 91 91 PRO CG C 13 26.359 0.255 . . . . . . A 105 PRO CG . 34969 1 1000 . 1 . 1 91 91 PRO CD C 13 47.840 0.085 . . . . . . A 105 PRO CD . 34969 1 1001 . 1 . 1 92 92 GLU H H 1 7.482 0.009 . . . . . . A 106 GLU H . 34969 1 1002 . 1 . 1 92 92 GLU HA H 1 3.875 0.021 . . . . . . A 106 GLU HA . 34969 1 1003 . 1 . 1 92 92 GLU HB2 H 1 1.961 0.020 . 2 . . . . A 106 GLU HB2 . 34969 1 1004 . 1 . 1 92 92 GLU HB3 H 1 1.961 0.020 . 2 . . . . A 106 GLU HB3 . 34969 1 1005 . 1 . 1 92 92 GLU HG2 H 1 2.258 0.015 . . . . . . A 106 GLU HG2 . 34969 1 1006 . 1 . 1 92 92 GLU HG3 H 1 1.928 0.008 . . . . . . A 106 GLU HG3 . 34969 1 1007 . 1 . 1 92 92 GLU CA C 13 56.496 0.096 . . . . . . A 106 GLU CA . 34969 1 1008 . 1 . 1 92 92 GLU CB C 13 26.386 0.125 . . . . . . A 106 GLU CB . 34969 1 1009 . 1 . 1 92 92 GLU CG C 13 33.801 0.083 . . . . . . A 106 GLU CG . 34969 1 1010 . 1 . 1 92 92 GLU N N 15 118.158 0.023 . . . . . . A 106 GLU N . 34969 1 1011 . 1 . 1 93 93 ALA H H 1 8.469 0.009 . . . . . . A 107 ALA H . 34969 1 1012 . 1 . 1 93 93 ALA HA H 1 3.838 0.020 . . . . . . A 107 ALA HA . 34969 1 1013 . 1 . 1 93 93 ALA HB1 H 1 1.714 0.016 . . . . . . A 107 ALA HB1 . 34969 1 1014 . 1 . 1 93 93 ALA HB2 H 1 1.714 0.016 . . . . . . A 107 ALA HB2 . 34969 1 1015 . 1 . 1 93 93 ALA HB3 H 1 1.714 0.016 . . . . . . A 107 ALA HB3 . 34969 1 1016 . 1 . 1 93 93 ALA CA C 13 52.555 0.167 . . . . . . A 107 ALA CA . 34969 1 1017 . 1 . 1 93 93 ALA CB C 13 17.249 0.091 . . . . . . A 107 ALA CB . 34969 1 1018 . 1 . 1 93 93 ALA N N 15 121.402 0.044 . . . . . . A 107 ALA N . 34969 1 1019 . 1 . 1 94 94 ALA H H 1 8.963 0.011 . . . . . . A 108 ALA H . 34969 1 1020 . 1 . 1 94 94 ALA HA H 1 3.916 0.016 . . . . . . A 108 ALA HA . 34969 1 1021 . 1 . 1 94 94 ALA HB1 H 1 1.486 0.010 . . . . . . A 108 ALA HB1 . 34969 1 1022 . 1 . 1 94 94 ALA HB2 H 1 1.486 0.010 . . . . . . A 108 ALA HB2 . 34969 1 1023 . 1 . 1 94 94 ALA HB3 H 1 1.486 0.010 . . . . . . A 108 ALA HB3 . 34969 1 1024 . 1 . 1 94 94 ALA CA C 13 52.012 0.110 . . . . . . A 108 ALA CA . 34969 1 1025 . 1 . 1 94 94 ALA CB C 13 16.163 0.126 . . . . . . A 108 ALA CB . 34969 1 1026 . 1 . 1 94 94 ALA N N 15 118.867 0.037 . . . . . . A 108 ALA N . 34969 1 1027 . 1 . 1 95 95 ALA H H 1 6.906 0.016 . . . . . . A 109 ALA H . 34969 1 1028 . 1 . 1 95 95 ALA HA H 1 4.113 0.013 . . . . . . A 109 ALA HA . 34969 1 1029 . 1 . 1 95 95 ALA HB1 H 1 1.464 0.015 . . . . . . A 109 ALA HB1 . 34969 1 1030 . 1 . 1 95 95 ALA HB2 H 1 1.464 0.015 . . . . . . A 109 ALA HB2 . 34969 1 1031 . 1 . 1 95 95 ALA HB3 H 1 1.464 0.015 . . . . . . A 109 ALA HB3 . 34969 1 1032 . 1 . 1 95 95 ALA CA C 13 50.619 0.157 . . . . . . A 109 ALA CA . 34969 1 1033 . 1 . 1 95 95 ALA CB C 13 15.525 0.144 . . . . . . A 109 ALA CB . 34969 1 1034 . 1 . 1 95 95 ALA N N 15 114.668 0.035 . . . . . . A 109 ALA N . 34969 1 1035 . 1 . 1 96 96 LEU H H 1 7.607 0.011 . . . . . . A 110 LEU H . 34969 1 1036 . 1 . 1 96 96 LEU HA H 1 4.413 0.020 . . . . . . A 110 LEU HA . 34969 1 1037 . 1 . 1 96 96 LEU HB2 H 1 2.045 0.018 . . . . . . A 110 LEU HB2 . 34969 1 1038 . 1 . 1 96 96 LEU HB3 H 1 1.371 0.049 . . . . . . A 110 LEU HB3 . 34969 1 1039 . 1 . 1 96 96 LEU HG H 1 1.788 0.012 . . . . . . A 110 LEU HG . 34969 1 1040 . 1 . 1 96 96 LEU HD11 H 1 0.757 0.006 . . . . . . A 110 LEU HD11 . 34969 1 1041 . 1 . 1 96 96 LEU HD12 H 1 0.757 0.006 . . . . . . A 110 LEU HD12 . 34969 1 1042 . 1 . 1 96 96 LEU HD13 H 1 0.757 0.006 . . . . . . A 110 LEU HD13 . 34969 1 1043 . 1 . 1 96 96 LEU HD21 H 1 0.719 0.051 . . . . . . A 110 LEU HD21 . 34969 1 1044 . 1 . 1 96 96 LEU HD22 H 1 0.719 0.051 . . . . . . A 110 LEU HD22 . 34969 1 1045 . 1 . 1 96 96 LEU HD23 H 1 0.719 0.051 . . . . . . A 110 LEU HD23 . 34969 1 1046 . 1 . 1 96 96 LEU CA C 13 52.572 0.139 . . . . . . A 110 LEU CA . 34969 1 1047 . 1 . 1 96 96 LEU CB C 13 39.203 0.123 . . . . . . A 110 LEU CB . 34969 1 1048 . 1 . 1 96 96 LEU CG C 13 24.060 0.105 . . . . . . A 110 LEU CG . 34969 1 1049 . 1 . 1 96 96 LEU CD1 C 13 22.221 0.132 . . . . . . A 110 LEU CD1 . 34969 1 1050 . 1 . 1 96 96 LEU CD2 C 13 19.757 0.269 . . . . . . A 110 LEU CD2 . 34969 1 1051 . 1 . 1 96 96 LEU N N 15 117.102 0.040 . . . . . . A 110 LEU N . 34969 1 1052 . 1 . 1 97 97 VAL H H 1 7.186 0.010 . . . . . . A 111 VAL H . 34969 1 1053 . 1 . 1 97 97 VAL HA H 1 4.416 0.018 . . . . . . A 111 VAL HA . 34969 1 1054 . 1 . 1 97 97 VAL HB H 1 2.206 0.010 . . . . . . A 111 VAL HB . 34969 1 1055 . 1 . 1 97 97 VAL HG11 H 1 0.583 0.020 . . . . . . A 111 VAL HG11 . 34969 1 1056 . 1 . 1 97 97 VAL HG12 H 1 0.583 0.020 . . . . . . A 111 VAL HG12 . 34969 1 1057 . 1 . 1 97 97 VAL HG13 H 1 0.583 0.020 . . . . . . A 111 VAL HG13 . 34969 1 1058 . 1 . 1 97 97 VAL HG21 H 1 0.497 0.019 . . . . . . A 111 VAL HG21 . 34969 1 1059 . 1 . 1 97 97 VAL HG22 H 1 0.497 0.019 . . . . . . A 111 VAL HG22 . 34969 1 1060 . 1 . 1 97 97 VAL HG23 H 1 0.497 0.019 . . . . . . A 111 VAL HG23 . 34969 1 1061 . 1 . 1 97 97 VAL CA C 13 57.119 0.140 . . . . . . A 111 VAL CA . 34969 1 1062 . 1 . 1 97 97 VAL CB C 13 27.441 0.206 . . . . . . A 111 VAL CB . 34969 1 1063 . 1 . 1 97 97 VAL CG1 C 13 21.172 0.122 . . . . . . A 111 VAL CG1 . 34969 1 1064 . 1 . 1 97 97 VAL CG2 C 13 17.200 0.029 . . . . . . A 111 VAL CG2 . 34969 1 1065 . 1 . 1 97 97 VAL N N 15 111.993 0.060 . . . . . . A 111 VAL N . 34969 1 1066 . 1 . 1 98 98 LYS H H 1 7.230 0.014 . . . . . . A 112 LYS H . 34969 1 1067 . 1 . 1 98 98 LYS HA H 1 4.021 0.028 . . . . . . A 112 LYS HA . 34969 1 1068 . 1 . 1 98 98 LYS HB2 H 1 1.688 0.013 . 2 . . . . A 112 LYS HB2 . 34969 1 1069 . 1 . 1 98 98 LYS HB3 H 1 1.688 0.013 . 2 . . . . A 112 LYS HB3 . 34969 1 1070 . 1 . 1 98 98 LYS HG2 H 1 1.522 0.025 . . . . . . A 112 LYS HG2 . 34969 1 1071 . 1 . 1 98 98 LYS HG3 H 1 1.356 0.016 . . . . . . A 112 LYS HG3 . 34969 1 1072 . 1 . 1 98 98 LYS HD2 H 1 1.644 0.028 . 2 . . . . A 112 LYS HD2 . 34969 1 1073 . 1 . 1 98 98 LYS HD3 H 1 1.644 0.028 . 2 . . . . A 112 LYS HD3 . 34969 1 1074 . 1 . 1 98 98 LYS HE2 H 1 2.941 0.027 . 2 . . . . A 112 LYS HE2 . 34969 1 1075 . 1 . 1 98 98 LYS HE3 H 1 2.941 0.027 . 2 . . . . A 112 LYS HE3 . 34969 1 1076 . 1 . 1 98 98 LYS CA C 13 53.948 0.110 . . . . . . A 112 LYS CA . 34969 1 1077 . 1 . 1 98 98 LYS CB C 13 30.173 0.181 . . . . . . A 112 LYS CB . 34969 1 1078 . 1 . 1 98 98 LYS CG C 13 21.847 0.140 . . . . . . A 112 LYS CG . 34969 1 1079 . 1 . 1 98 98 LYS CD C 13 27.195 0.110 . . . . . . A 112 LYS CD . 34969 1 1080 . 1 . 1 98 98 LYS CE C 13 39.356 0.186 . . . . . . A 112 LYS CE . 34969 1 1081 . 1 . 1 98 98 LYS N N 15 114.324 0.082 . . . . . . A 112 LYS N . 34969 1 1082 . 1 . 1 99 99 ASP H H 1 6.455 0.038 . . . . . . A 113 ASP H . 34969 1 1083 . 1 . 1 99 99 ASP HA H 1 4.357 0.016 . . . . . . A 113 ASP HA . 34969 1 1084 . 1 . 1 99 99 ASP HB2 H 1 1.454 0.019 . . . . . . A 113 ASP HB2 . 34969 1 1085 . 1 . 1 99 99 ASP HB3 H 1 1.163 0.017 . . . . . . A 113 ASP HB3 . 34969 1 1086 . 1 . 1 99 99 ASP CA C 13 50.043 0.398 . . . . . . A 113 ASP CA . 34969 1 1087 . 1 . 1 99 99 ASP CB C 13 40.538 0.087 . . . . . . A 113 ASP CB . 34969 1 1088 . 1 . 1 99 99 ASP N N 15 120.042 0.053 . . . . . . A 113 ASP N . 34969 1 1089 . 1 . 1 100 100 PRO HA H 1 4.428 0.018 . . . . . . A 114 PRO HA . 34969 1 1090 . 1 . 1 100 100 PRO HB2 H 1 1.835 0.024 . . . . . . A 114 PRO HB2 . 34969 1 1091 . 1 . 1 100 100 PRO HB3 H 1 2.196 0.012 . . . . . . A 114 PRO HB3 . 34969 1 1092 . 1 . 1 100 100 PRO HG2 H 1 1.849 0.006 . 2 . . . . A 114 PRO HG2 . 34969 1 1093 . 1 . 1 100 100 PRO HG3 H 1 1.849 0.006 . 2 . . . . A 114 PRO HG3 . 34969 1 1094 . 1 . 1 100 100 PRO HD2 H 1 3.459 0.022 . . . . . . A 114 PRO HD2 . 34969 1 1095 . 1 . 1 100 100 PRO HD3 H 1 3.666 0.020 . . . . . . A 114 PRO HD3 . 34969 1 1096 . 1 . 1 100 100 PRO CA C 13 61.933 0.077 . . . . . . A 114 PRO CA . 34969 1 1097 . 1 . 1 100 100 PRO CB C 13 29.166 0.143 . . . . . . A 114 PRO CB . 34969 1 1098 . 1 . 1 100 100 PRO CG C 13 24.655 0.157 . . . . . . A 114 PRO CG . 34969 1 1099 . 1 . 1 100 100 PRO CD C 13 48.650 0.141 . . . . . . A 114 PRO CD . 34969 1 1100 . 1 . 1 101 101 SER H H 1 8.362 0.009 . . . . . . A 115 SER H . 34969 1 1101 . 1 . 1 101 101 SER HA H 1 4.014 0.019 . . . . . . A 115 SER HA . 34969 1 1102 . 1 . 1 101 101 SER HB2 H 1 3.716 0.030 . 2 . . . . A 115 SER HB2 . 34969 1 1103 . 1 . 1 101 101 SER HB3 H 1 3.716 0.030 . 2 . . . . A 115 SER HB3 . 34969 1 1104 . 1 . 1 101 101 SER CA C 13 58.698 0.048 . . . . . . A 115 SER CA . 34969 1 1105 . 1 . 1 101 101 SER CB C 13 60.092 0.108 . . . . . . A 115 SER CB . 34969 1 1106 . 1 . 1 101 101 SER N N 15 114.865 0.046 . . . . . . A 115 SER N . 34969 1 1107 . 1 . 1 102 102 VAL H H 1 7.376 0.014 . . . . . . A 116 VAL H . 34969 1 1108 . 1 . 1 102 102 VAL HA H 1 4.530 0.031 . . . . . . A 116 VAL HA . 34969 1 1109 . 1 . 1 102 102 VAL HB H 1 1.996 0.021 . . . . . . A 116 VAL HB . 34969 1 1110 . 1 . 1 102 102 VAL HG11 H 1 0.763 0.010 . . . . . . A 116 VAL HG11 . 34969 1 1111 . 1 . 1 102 102 VAL HG12 H 1 0.763 0.010 . . . . . . A 116 VAL HG12 . 34969 1 1112 . 1 . 1 102 102 VAL HG13 H 1 0.763 0.010 . . . . . . A 116 VAL HG13 . 34969 1 1113 . 1 . 1 102 102 VAL HG21 H 1 0.590 0.014 . . . . . . A 116 VAL HG21 . 34969 1 1114 . 1 . 1 102 102 VAL HG22 H 1 0.590 0.014 . . . . . . A 116 VAL HG22 . 34969 1 1115 . 1 . 1 102 102 VAL HG23 H 1 0.590 0.014 . . . . . . A 116 VAL HG23 . 34969 1 1116 . 1 . 1 102 102 VAL CA C 13 59.374 0.094 . . . . . . A 116 VAL CA . 34969 1 1117 . 1 . 1 102 102 VAL CB C 13 32.541 0.234 . . . . . . A 116 VAL CB . 34969 1 1118 . 1 . 1 102 102 VAL CG1 C 13 19.523 0.107 . . . . . . A 116 VAL CG1 . 34969 1 1119 . 1 . 1 102 102 VAL CG2 C 13 15.707 0.056 . . . . . . A 116 VAL CG2 . 34969 1 1120 . 1 . 1 102 102 VAL N N 15 111.617 0.085 . . . . . . A 116 VAL N . 34969 1 1121 . 1 . 1 103 103 SER H H 1 8.342 0.012 . . . . . . A 117 SER H . 34969 1 1122 . 1 . 1 103 103 SER HA H 1 3.765 0.021 . . . . . . A 117 SER HA . 34969 1 1123 . 1 . 1 103 103 SER HB2 H 1 3.664 0.021 . 2 . . . . A 117 SER HB2 . 34969 1 1124 . 1 . 1 103 103 SER HB3 H 1 3.664 0.021 . 2 . . . . A 117 SER HB3 . 34969 1 1125 . 1 . 1 103 103 SER CA C 13 59.555 0.146 . . . . . . A 117 SER CA . 34969 1 1126 . 1 . 1 103 103 SER N N 15 119.027 0.062 . . . . . . A 117 SER N . 34969 1 1127 . 1 . 1 104 104 LYS H H 1 8.143 0.009 . . . . . . A 118 LYS H . 34969 1 1128 . 1 . 1 104 104 LYS HA H 1 3.915 0.045 . . . . . . A 118 LYS HA . 34969 1 1129 . 1 . 1 104 104 LYS HB2 H 1 1.733 0.009 . 2 . . . . A 118 LYS HB2 . 34969 1 1130 . 1 . 1 104 104 LYS HB3 H 1 1.733 0.009 . 2 . . . . A 118 LYS HB3 . 34969 1 1131 . 1 . 1 104 104 LYS HG2 H 1 1.302 0.020 . 2 . . . . A 118 LYS HG2 . 34969 1 1132 . 1 . 1 104 104 LYS HG3 H 1 1.302 0.020 . 2 . . . . A 118 LYS HG3 . 34969 1 1133 . 1 . 1 104 104 LYS HD2 H 1 1.635 0.007 . 2 . . . . A 118 LYS HD2 . 34969 1 1134 . 1 . 1 104 104 LYS HD3 H 1 1.635 0.007 . 2 . . . . A 118 LYS HD3 . 34969 1 1135 . 1 . 1 104 104 LYS HE2 H 1 2.853 0.008 . 2 . . . . A 118 LYS HE2 . 34969 1 1136 . 1 . 1 104 104 LYS HE3 H 1 2.853 0.008 . 2 . . . . A 118 LYS HE3 . 34969 1 1137 . 1 . 1 104 104 LYS CA C 13 56.450 0.155 . . . . . . A 118 LYS CA . 34969 1 1138 . 1 . 1 104 104 LYS CB C 13 28.628 0.156 . . . . . . A 118 LYS CB . 34969 1 1139 . 1 . 1 104 104 LYS CG C 13 22.176 0.089 . . . . . . A 118 LYS CG . 34969 1 1140 . 1 . 1 104 104 LYS CD C 13 26.074 0.008 . . . . . . A 118 LYS CD . 34969 1 1141 . 1 . 1 104 104 LYS CE C 13 39.299 0.000 . . . . . . A 118 LYS CE . 34969 1 1142 . 1 . 1 104 104 LYS N N 15 121.187 0.150 . . . . . . A 118 LYS N . 34969 1 1143 . 1 . 1 105 105 SER H H 1 7.323 0.007 . . . . . . A 119 SER H . 34969 1 1144 . 1 . 1 105 105 SER HA H 1 4.138 0.010 . . . . . . A 119 SER HA . 34969 1 1145 . 1 . 1 105 105 SER HB2 H 1 3.805 0.033 . 2 . . . . A 119 SER HB2 . 34969 1 1146 . 1 . 1 105 105 SER HB3 H 1 3.805 0.033 . 2 . . . . A 119 SER HB3 . 34969 1 1147 . 1 . 1 105 105 SER CA C 13 59.265 0.086 . . . . . . A 119 SER CA . 34969 1 1148 . 1 . 1 105 105 SER CB C 13 60.746 0.139 . . . . . . A 119 SER CB . 34969 1 1149 . 1 . 1 105 105 SER N N 15 117.029 0.049 . . . . . . A 119 SER N . 34969 1 1150 . 1 . 1 106 106 VAL H H 1 7.393 0.013 . . . . . . A 120 VAL H . 34969 1 1151 . 1 . 1 106 106 VAL HA H 1 2.754 0.024 . . . . . . A 120 VAL HA . 34969 1 1152 . 1 . 1 106 106 VAL HB H 1 1.668 0.006 . . . . . . A 120 VAL HB . 34969 1 1153 . 1 . 1 106 106 VAL HG11 H 1 0.113 0.025 . . . . . . A 120 VAL HG11 . 34969 1 1154 . 1 . 1 106 106 VAL HG12 H 1 0.113 0.025 . . . . . . A 120 VAL HG12 . 34969 1 1155 . 1 . 1 106 106 VAL HG13 H 1 0.113 0.025 . . . . . . A 120 VAL HG13 . 34969 1 1156 . 1 . 1 106 106 VAL HG21 H 1 -0.607 0.011 . . . . . . A 120 VAL HG21 . 34969 1 1157 . 1 . 1 106 106 VAL HG22 H 1 -0.607 0.011 . . . . . . A 120 VAL HG22 . 34969 1 1158 . 1 . 1 106 106 VAL HG23 H 1 -0.607 0.011 . . . . . . A 120 VAL HG23 . 34969 1 1159 . 1 . 1 106 106 VAL CA C 13 63.529 0.066 . . . . . . A 120 VAL CA . 34969 1 1160 . 1 . 1 106 106 VAL CB C 13 27.376 0.166 . . . . . . A 120 VAL CB . 34969 1 1161 . 1 . 1 106 106 VAL CG1 C 13 19.006 0.027 . . . . . . A 120 VAL CG1 . 34969 1 1162 . 1 . 1 106 106 VAL CG2 C 13 19.283 0.033 . . . . . . A 120 VAL CG2 . 34969 1 1163 . 1 . 1 106 106 VAL N N 15 122.876 0.041 . . . . . . A 120 VAL N . 34969 1 1164 . 1 . 1 107 107 GLU H H 1 8.373 0.008 . . . . . . A 121 GLU H . 34969 1 1165 . 1 . 1 107 107 GLU HA H 1 3.193 0.011 . . . . . . A 121 GLU HA . 34969 1 1166 . 1 . 1 107 107 GLU HB2 H 1 1.924 0.023 . . . . . . A 121 GLU HB2 . 34969 1 1167 . 1 . 1 107 107 GLU HB3 H 1 1.803 0.024 . . . . . . A 121 GLU HB3 . 34969 1 1168 . 1 . 1 107 107 GLU HG2 H 1 2.081 0.009 . . . . . . A 121 GLU HG2 . 34969 1 1169 . 1 . 1 107 107 GLU HG3 H 1 1.940 0.015 . . . . . . A 121 GLU HG3 . 34969 1 1170 . 1 . 1 107 107 GLU CA C 13 57.367 0.160 . . . . . . A 121 GLU CA . 34969 1 1171 . 1 . 1 107 107 GLU CB C 13 26.538 0.178 . . . . . . A 121 GLU CB . 34969 1 1172 . 1 . 1 107 107 GLU CG C 13 34.308 0.104 . . . . . . A 121 GLU CG . 34969 1 1173 . 1 . 1 107 107 GLU N N 15 120.512 0.042 . . . . . . A 121 GLU N . 34969 1 1174 . 1 . 1 108 108 ARG H H 1 7.068 0.009 . . . . . . A 122 ARG H . 34969 1 1175 . 1 . 1 108 108 ARG HA H 1 3.892 0.018 . . . . . . A 122 ARG HA . 34969 1 1176 . 1 . 1 108 108 ARG HB2 H 1 1.857 0.006 . . . . . . A 122 ARG HB2 . 34969 1 1177 . 1 . 1 108 108 ARG HB3 H 1 1.791 0.008 . . . . . . A 122 ARG HB3 . 34969 1 1178 . 1 . 1 108 108 ARG HG2 H 1 1.621 0.010 . 2 . . . . A 122 ARG HG2 . 34969 1 1179 . 1 . 1 108 108 ARG HG3 H 1 1.621 0.010 . 2 . . . . A 122 ARG HG3 . 34969 1 1180 . 1 . 1 108 108 ARG HD2 H 1 3.029 0.009 . 2 . . . . A 122 ARG HD2 . 34969 1 1181 . 1 . 1 108 108 ARG HD3 H 1 3.029 0.009 . 2 . . . . A 122 ARG HD3 . 34969 1 1182 . 1 . 1 108 108 ARG CA C 13 56.894 0.114 . . . . . . A 122 ARG CA . 34969 1 1183 . 1 . 1 108 108 ARG CB C 13 26.187 0.111 . . . . . . A 122 ARG CB . 34969 1 1184 . 1 . 1 108 108 ARG CD C 13 40.915 0.298 . . . . . . A 122 ARG CD . 34969 1 1185 . 1 . 1 108 108 ARG N N 15 117.860 0.053 . . . . . . A 122 ARG N . 34969 1 1186 . 1 . 1 109 109 ILE H H 1 6.894 0.012 . . . . . . A 123 ILE H . 34969 1 1187 . 1 . 1 109 109 ILE HA H 1 2.977 0.019 . . . . . . A 123 ILE HA . 34969 1 1188 . 1 . 1 109 109 ILE HB H 1 1.489 0.026 . . . . . . A 123 ILE HB . 34969 1 1189 . 1 . 1 109 109 ILE HG12 H 1 0.448 0.022 . 2 . . . . A 123 ILE HG12 . 34969 1 1190 . 1 . 1 109 109 ILE HG13 H 1 0.448 0.022 . 2 . . . . A 123 ILE HG13 . 34969 1 1191 . 1 . 1 109 109 ILE HG21 H 1 0.637 0.012 . . . . . . A 123 ILE HG21 . 34969 1 1192 . 1 . 1 109 109 ILE HG22 H 1 0.637 0.012 . . . . . . A 123 ILE HG22 . 34969 1 1193 . 1 . 1 109 109 ILE HG23 H 1 0.637 0.012 . . . . . . A 123 ILE HG23 . 34969 1 1194 . 1 . 1 109 109 ILE HD11 H 1 -0.101 0.013 . . . . . . A 123 ILE HD11 . 34969 1 1195 . 1 . 1 109 109 ILE HD12 H 1 -0.101 0.013 . . . . . . A 123 ILE HD12 . 34969 1 1196 . 1 . 1 109 109 ILE HD13 H 1 -0.101 0.013 . . . . . . A 123 ILE HD13 . 34969 1 1197 . 1 . 1 109 109 ILE CA C 13 63.671 0.149 . . . . . . A 123 ILE CA . 34969 1 1198 . 1 . 1 109 109 ILE CB C 13 34.115 0.156 . . . . . . A 123 ILE CB . 34969 1 1199 . 1 . 1 109 109 ILE CG1 C 13 26.025 0.103 . . . . . . A 123 ILE CG1 . 34969 1 1200 . 1 . 1 109 109 ILE CG2 C 13 11.754 0.182 . . . . . . A 123 ILE CG2 . 34969 1 1201 . 1 . 1 109 109 ILE CD1 C 13 14.181 0.059 . . . . . . A 123 ILE CD1 . 34969 1 1202 . 1 . 1 109 109 ILE N N 15 118.948 0.039 . . . . . . A 123 ILE N . 34969 1 1203 . 1 . 1 110 110 PHE H H 1 7.262 0.005 . . . . . . A 124 PHE H . 34969 1 1204 . 1 . 1 110 110 PHE HA H 1 3.951 0.026 . . . . . . A 124 PHE HA . 34969 1 1205 . 1 . 1 110 110 PHE HB2 H 1 2.986 0.009 . 2 . . . . A 124 PHE HB2 . 34969 1 1206 . 1 . 1 110 110 PHE HB3 H 1 2.986 0.009 . 2 . . . . A 124 PHE HB3 . 34969 1 1207 . 1 . 1 110 110 PHE HD1 H 1 6.287 0.008 . 3 . . . . A 124 PHE HD1 . 34969 1 1208 . 1 . 1 110 110 PHE HD2 H 1 6.287 0.008 . 3 . . . . A 124 PHE HD2 . 34969 1 1209 . 1 . 1 110 110 PHE HE1 H 1 6.805 0.008 . 3 . . . . A 124 PHE HE1 . 34969 1 1210 . 1 . 1 110 110 PHE HE2 H 1 6.805 0.008 . 3 . . . . A 124 PHE HE2 . 34969 1 1211 . 1 . 1 110 110 PHE HZ H 1 6.617 0.005 . . . . . . A 124 PHE HZ . 34969 1 1212 . 1 . 1 110 110 PHE CA C 13 54.174 0.112 . . . . . . A 124 PHE CA . 34969 1 1213 . 1 . 1 110 110 PHE CB C 13 33.048 0.153 . . . . . . A 124 PHE CB . 34969 1 1214 . 1 . 1 110 110 PHE CD1 C 13 126.585 0.064 . . . . . . A 124 PHE CD1 . 34969 1 1215 . 1 . 1 110 110 PHE CE1 C 13 128.462 0.029 . . . . . . A 124 PHE CE1 . 34969 1 1216 . 1 . 1 110 110 PHE CZ C 13 125.508 0.022 . . . . . . A 124 PHE CZ . 34969 1 1217 . 1 . 1 110 110 PHE N N 15 115.822 0.061 . . . . . . A 124 PHE N . 34969 1 1218 . 1 . 1 111 111 LYS H H 1 7.863 0.017 . . . . . . A 125 LYS H . 34969 1 1219 . 1 . 1 111 111 LYS HA H 1 3.902 0.022 . . . . . . A 125 LYS HA . 34969 1 1220 . 1 . 1 111 111 LYS HB2 H 1 1.716 0.034 . . . . . . A 125 LYS HB2 . 34969 1 1221 . 1 . 1 111 111 LYS HB3 H 1 2.017 0.015 . . . . . . A 125 LYS HB3 . 34969 1 1222 . 1 . 1 111 111 LYS HG2 H 1 1.342 0.018 . 2 . . . . A 125 LYS HG2 . 34969 1 1223 . 1 . 1 111 111 LYS HG3 H 1 1.342 0.018 . 2 . . . . A 125 LYS HG3 . 34969 1 1224 . 1 . 1 111 111 LYS HE2 H 1 2.993 0.002 . 2 . . . . A 125 LYS HE2 . 34969 1 1225 . 1 . 1 111 111 LYS HE3 H 1 2.993 0.002 . 2 . . . . A 125 LYS HE3 . 34969 1 1226 . 1 . 1 111 111 LYS CA C 13 56.620 0.423 . . . . . . A 125 LYS CA . 34969 1 1227 . 1 . 1 111 111 LYS CB C 13 29.173 0.294 . . . . . . A 125 LYS CB . 34969 1 1228 . 1 . 1 111 111 LYS CG C 13 22.044 0.007 . . . . . . A 125 LYS CG . 34969 1 1229 . 1 . 1 111 111 LYS CE C 13 41.037 0.214 . . . . . . A 125 LYS CE . 34969 1 1230 . 1 . 1 111 111 LYS N N 15 120.689 0.040 . . . . . . A 125 LYS N . 34969 1 1231 . 1 . 1 112 112 ILE H H 1 8.085 0.013 . . . . . . A 126 ILE H . 34969 1 1232 . 1 . 1 112 112 ILE HA H 1 3.659 0.013 . . . . . . A 126 ILE HA . 34969 1 1233 . 1 . 1 112 112 ILE HB H 1 1.841 0.016 . . . . . . A 126 ILE HB . 34969 1 1234 . 1 . 1 112 112 ILE HG12 H 1 0.761 0.031 . 2 . . . . A 126 ILE HG12 . 34969 1 1235 . 1 . 1 112 112 ILE HG13 H 1 0.761 0.031 . 2 . . . . A 126 ILE HG13 . 34969 1 1236 . 1 . 1 112 112 ILE HG21 H 1 0.708 0.014 . . . . . . A 126 ILE HG21 . 34969 1 1237 . 1 . 1 112 112 ILE HG22 H 1 0.708 0.014 . . . . . . A 126 ILE HG22 . 34969 1 1238 . 1 . 1 112 112 ILE HG23 H 1 0.708 0.014 . . . . . . A 126 ILE HG23 . 34969 1 1239 . 1 . 1 112 112 ILE HD11 H 1 0.455 0.010 . . . . . . A 126 ILE HD11 . 34969 1 1240 . 1 . 1 112 112 ILE HD12 H 1 0.455 0.010 . . . . . . A 126 ILE HD12 . 34969 1 1241 . 1 . 1 112 112 ILE HD13 H 1 0.455 0.010 . . . . . . A 126 ILE HD13 . 34969 1 1242 . 1 . 1 112 112 ILE CA C 13 62.565 0.129 . . . . . . A 126 ILE CA . 34969 1 1243 . 1 . 1 112 112 ILE CB C 13 34.853 0.086 . . . . . . A 126 ILE CB . 34969 1 1244 . 1 . 1 112 112 ILE CG1 C 13 25.849 0.239 . . . . . . A 126 ILE CG1 . 34969 1 1245 . 1 . 1 112 112 ILE CG2 C 13 14.864 0.094 . . . . . . A 126 ILE CG2 . 34969 1 1246 . 1 . 1 112 112 ILE CD1 C 13 13.557 0.106 . . . . . . A 126 ILE CD1 . 34969 1 1247 . 1 . 1 112 112 ILE N N 15 121.979 0.053 . . . . . . A 126 ILE N . 34969 1 1248 . 1 . 1 113 113 TRP H H 1 8.661 0.007 . . . . . . A 127 TRP H . 34969 1 1249 . 1 . 1 113 113 TRP HA H 1 4.250 0.023 . . . . . . A 127 TRP HA . 34969 1 1250 . 1 . 1 113 113 TRP HB2 H 1 2.917 0.020 . . . . . . A 127 TRP HB2 . 34969 1 1251 . 1 . 1 113 113 TRP HB3 H 1 3.720 0.016 . . . . . . A 127 TRP HB3 . 34969 1 1252 . 1 . 1 113 113 TRP HD1 H 1 6.580 0.005 . . . . . . A 127 TRP HD1 . 34969 1 1253 . 1 . 1 113 113 TRP HE1 H 1 10.762 0.009 . . . . . . A 127 TRP HE1 . 34969 1 1254 . 1 . 1 113 113 TRP HE3 H 1 7.311 0.010 . . . . . . A 127 TRP HE3 . 34969 1 1255 . 1 . 1 113 113 TRP HZ2 H 1 6.906 0.012 . . . . . . A 127 TRP HZ2 . 34969 1 1256 . 1 . 1 113 113 TRP HZ3 H 1 6.911 0.010 . . . . . . A 127 TRP HZ3 . 34969 1 1257 . 1 . 1 113 113 TRP HH2 H 1 6.979 0.010 . . . . . . A 127 TRP HH2 . 34969 1 1258 . 1 . 1 113 113 TRP CA C 13 55.165 0.158 . . . . . . A 127 TRP CA . 34969 1 1259 . 1 . 1 113 113 TRP CB C 13 26.767 0.196 . . . . . . A 127 TRP CB . 34969 1 1260 . 1 . 1 113 113 TRP CD1 C 13 120.870 0.074 . . . . . . A 127 TRP CD1 . 34969 1 1261 . 1 . 1 113 113 TRP CE3 C 13 116.941 0.055 . . . . . . A 127 TRP CE3 . 34969 1 1262 . 1 . 1 113 113 TRP CZ2 C 13 110.936 0.077 . . . . . . A 127 TRP CZ2 . 34969 1 1263 . 1 . 1 113 113 TRP CZ3 C 13 119.703 0.079 . . . . . . A 127 TRP CZ3 . 34969 1 1264 . 1 . 1 113 113 TRP CH2 C 13 120.867 0.070 . . . . . . A 127 TRP CH2 . 34969 1 1265 . 1 . 1 113 113 TRP N N 15 118.835 0.061 . . . . . . A 127 TRP N . 34969 1 1266 . 1 . 1 113 113 TRP NE1 N 15 126.716 0.029 . . . . . . A 127 TRP NE1 . 34969 1 1267 . 1 . 1 114 114 GLU H H 1 8.328 0.006 . . . . . . A 128 GLU H . 34969 1 1268 . 1 . 1 114 114 GLU HA H 1 4.038 0.023 . . . . . . A 128 GLU HA . 34969 1 1269 . 1 . 1 114 114 GLU HB2 H 1 2.436 0.015 . 2 . . . . A 128 GLU HB2 . 34969 1 1270 . 1 . 1 114 114 GLU HB3 H 1 2.436 0.015 . 2 . . . . A 128 GLU HB3 . 34969 1 1271 . 1 . 1 114 114 GLU HG2 H 1 2.133 0.036 . 2 . . . . A 128 GLU HG2 . 34969 1 1272 . 1 . 1 114 114 GLU HG3 H 1 2.133 0.036 . 2 . . . . A 128 GLU HG3 . 34969 1 1273 . 1 . 1 114 114 GLU CA C 13 56.662 0.093 . . . . . . A 128 GLU CA . 34969 1 1274 . 1 . 1 114 114 GLU CB C 13 27.866 0.226 . . . . . . A 128 GLU CB . 34969 1 1275 . 1 . 1 114 114 GLU CG C 13 33.587 0.025 . . . . . . A 128 GLU CG . 34969 1 1276 . 1 . 1 114 114 GLU N N 15 121.624 0.061 . . . . . . A 128 GLU N . 34969 1 1277 . 1 . 1 115 115 ASP H H 1 8.987 0.005 . . . . . . A 129 ASP H . 34969 1 1278 . 1 . 1 115 115 ASP HA H 1 4.221 0.013 . . . . . . A 129 ASP HA . 34969 1 1279 . 1 . 1 115 115 ASP HB2 H 1 2.714 0.010 . . . . . . A 129 ASP HB2 . 34969 1 1280 . 1 . 1 115 115 ASP HB3 H 1 2.529 0.024 . . . . . . A 129 ASP HB3 . 34969 1 1281 . 1 . 1 115 115 ASP CA C 13 54.684 0.116 . . . . . . A 129 ASP CA . 34969 1 1282 . 1 . 1 115 115 ASP CB C 13 37.915 0.212 . . . . . . A 129 ASP CB . 34969 1 1283 . 1 . 1 115 115 ASP N N 15 122.168 0.039 . . . . . . A 129 ASP N . 34969 1 1284 . 1 . 1 116 116 ARG H H 1 7.919 0.012 . . . . . . A 130 ARG H . 34969 1 1285 . 1 . 1 116 116 ARG HA H 1 4.075 0.013 . . . . . . A 130 ARG HA . 34969 1 1286 . 1 . 1 116 116 ARG HB2 H 1 1.468 0.020 . . . . . . A 130 ARG HB2 . 34969 1 1287 . 1 . 1 116 116 ARG HB3 H 1 1.221 0.020 . . . . . . A 130 ARG HB3 . 34969 1 1288 . 1 . 1 116 116 ARG HG2 H 1 1.456 0.018 . 2 . . . . A 130 ARG HG2 . 34969 1 1289 . 1 . 1 116 116 ARG HG3 H 1 1.456 0.018 . 2 . . . . A 130 ARG HG3 . 34969 1 1290 . 1 . 1 116 116 ARG HE H 1 6.740 0.001 . . . . . . A 130 ARG HE . 34969 1 1291 . 1 . 1 116 116 ARG CA C 13 53.146 0.263 . . . . . . A 130 ARG CA . 34969 1 1292 . 1 . 1 116 116 ARG CB C 13 27.446 0.145 . . . . . . A 130 ARG CB . 34969 1 1293 . 1 . 1 116 116 ARG CG C 13 25.204 0.156 . . . . . . A 130 ARG CG . 34969 1 1294 . 1 . 1 116 116 ARG N N 15 114.998 0.051 . . . . . . A 130 ARG N . 34969 1 1295 . 1 . 1 116 116 ARG NE N 15 83.303 0.000 . . . . . . A 130 ARG NE . 34969 1 1296 . 1 . 1 117 117 ASN H H 1 7.884 0.004 . . . . . . A 131 ASN H . 34969 1 1297 . 1 . 1 117 117 ASN HA H 1 4.328 0.017 . . . . . . A 131 ASN HA . 34969 1 1298 . 1 . 1 117 117 ASN HB2 H 1 2.922 0.011 . . . . . . A 131 ASN HB2 . 34969 1 1299 . 1 . 1 117 117 ASN HB3 H 1 2.607 0.010 . . . . . . A 131 ASN HB3 . 34969 1 1300 . 1 . 1 117 117 ASN HD21 H 1 7.368 0.007 . . . . . . A 131 ASN HD21 . 34969 1 1301 . 1 . 1 117 117 ASN HD22 H 1 6.724 0.014 . . . . . . A 131 ASN HD22 . 34969 1 1302 . 1 . 1 117 117 ASN CA C 13 51.740 0.130 . . . . . . A 131 ASN CA . 34969 1 1303 . 1 . 1 117 117 ASN CB C 13 34.644 0.116 . . . . . . A 131 ASN CB . 34969 1 1304 . 1 . 1 117 117 ASN N N 15 117.004 0.043 . . . . . . A 131 ASN N . 34969 1 1305 . 1 . 1 117 117 ASN ND2 N 15 111.491 0.046 . . . . . . A 131 ASN ND2 . 34969 1 1306 . 1 . 1 118 118 VAL H H 1 8.686 0.006 . . . . . . A 132 VAL H . 34969 1 1307 . 1 . 1 118 118 VAL HA H 1 3.084 0.038 . . . . . . A 132 VAL HA . 34969 1 1308 . 1 . 1 118 118 VAL HB H 1 1.325 0.016 . . . . . . A 132 VAL HB . 34969 1 1309 . 1 . 1 118 118 VAL HG11 H 1 0.604 0.018 . . . . . . A 132 VAL HG11 . 34969 1 1310 . 1 . 1 118 118 VAL HG12 H 1 0.604 0.018 . . . . . . A 132 VAL HG12 . 34969 1 1311 . 1 . 1 118 118 VAL HG13 H 1 0.604 0.018 . . . . . . A 132 VAL HG13 . 34969 1 1312 . 1 . 1 118 118 VAL HG21 H 1 -0.392 0.022 . . . . . . A 132 VAL HG21 . 34969 1 1313 . 1 . 1 118 118 VAL HG22 H 1 -0.392 0.022 . . . . . . A 132 VAL HG22 . 34969 1 1314 . 1 . 1 118 118 VAL HG23 H 1 -0.392 0.022 . . . . . . A 132 VAL HG23 . 34969 1 1315 . 1 . 1 118 118 VAL CA C 13 62.533 0.084 . . . . . . A 132 VAL CA . 34969 1 1316 . 1 . 1 118 118 VAL CB C 13 29.269 0.143 . . . . . . A 132 VAL CB . 34969 1 1317 . 1 . 1 118 118 VAL CG1 C 13 21.545 0.360 . . . . . . A 132 VAL CG1 . 34969 1 1318 . 1 . 1 118 118 VAL CG2 C 13 18.787 0.029 . . . . . . A 132 VAL CG2 . 34969 1 1319 . 1 . 1 118 118 VAL N N 15 118.482 0.047 . . . . . . A 132 VAL N . 34969 1 1320 . 1 . 1 119 119 TYR H H 1 6.782 0.017 . . . . . . A 133 TYR H . 34969 1 1321 . 1 . 1 119 119 TYR HA H 1 3.676 0.010 . . . . . . A 133 TYR HA . 34969 1 1322 . 1 . 1 119 119 TYR HB2 H 1 2.972 0.023 . 2 . . . . A 133 TYR HB2 . 34969 1 1323 . 1 . 1 119 119 TYR HB3 H 1 2.972 0.023 . 2 . . . . A 133 TYR HB3 . 34969 1 1324 . 1 . 1 119 119 TYR HD1 H 1 6.694 0.053 . 3 . . . . A 133 TYR HD1 . 34969 1 1325 . 1 . 1 119 119 TYR HD2 H 1 6.694 0.053 . 3 . . . . A 133 TYR HD2 . 34969 1 1326 . 1 . 1 119 119 TYR HE1 H 1 5.947 0.009 . 3 . . . . A 133 TYR HE1 . 34969 1 1327 . 1 . 1 119 119 TYR HE2 H 1 5.947 0.009 . 3 . . . . A 133 TYR HE2 . 34969 1 1328 . 1 . 1 119 119 TYR CA C 13 52.445 0.113 . . . . . . A 133 TYR CA . 34969 1 1329 . 1 . 1 119 119 TYR CB C 13 40.014 0.026 . . . . . . A 133 TYR CB . 34969 1 1330 . 1 . 1 119 119 TYR CD1 C 13 129.624 0.042 . . . . . . A 133 TYR CD1 . 34969 1 1331 . 1 . 1 119 119 TYR CE1 C 13 114.511 0.057 . . . . . . A 133 TYR CE1 . 34969 1 1332 . 1 . 1 119 119 TYR N N 15 111.298 0.039 . . . . . . A 133 TYR N . 34969 1 1333 . 1 . 1 120 120 PRO HA H 1 4.485 0.026 . . . . . . A 134 PRO HA . 34969 1 1334 . 1 . 1 120 120 PRO HB2 H 1 2.386 0.011 . . . . . . A 134 PRO HB2 . 34969 1 1335 . 1 . 1 120 120 PRO HB3 H 1 1.993 0.017 . . . . . . A 134 PRO HB3 . 34969 1 1336 . 1 . 1 120 120 PRO HG2 H 1 1.988 0.005 . 2 . . . . A 134 PRO HG2 . 34969 1 1337 . 1 . 1 120 120 PRO HG3 H 1 1.988 0.005 . 2 . . . . A 134 PRO HG3 . 34969 1 1338 . 1 . 1 120 120 PRO HD2 H 1 3.636 0.018 . . . . . . A 134 PRO HD2 . 34969 1 1339 . 1 . 1 120 120 PRO HD3 H 1 3.841 0.015 . . . . . . A 134 PRO HD3 . 34969 1 1340 . 1 . 1 120 120 PRO CA C 13 59.489 0.081 . . . . . . A 134 PRO CA . 34969 1 1341 . 1 . 1 120 120 PRO CB C 13 30.439 0.139 . . . . . . A 134 PRO CB . 34969 1 1342 . 1 . 1 120 120 PRO CG C 13 25.438 0.180 . . . . . . A 134 PRO CG . 34969 1 1343 . 1 . 1 120 120 PRO CD C 13 48.279 0.063 . . . . . . A 134 PRO CD . 34969 1 1344 . 1 . 1 121 121 GLU H H 1 8.923 0.005 . . . . . . A 135 GLU H . 34969 1 1345 . 1 . 1 121 121 GLU HA H 1 3.756 0.021 . . . . . . A 135 GLU HA . 34969 1 1346 . 1 . 1 121 121 GLU HB2 H 1 1.866 0.015 . . . . . . A 135 GLU HB2 . 34969 1 1347 . 1 . 1 121 121 GLU HB3 H 1 2.063 0.017 . . . . . . A 135 GLU HB3 . 34969 1 1348 . 1 . 1 121 121 GLU HG2 H 1 2.173 0.068 . . . . . . A 135 GLU HG2 . 34969 1 1349 . 1 . 1 121 121 GLU HG3 H 1 2.090 0.009 . . . . . . A 135 GLU HG3 . 34969 1 1350 . 1 . 1 121 121 GLU CA C 13 57.867 0.113 . . . . . . A 135 GLU CA . 34969 1 1351 . 1 . 1 121 121 GLU CB C 13 27.258 0.111 . . . . . . A 135 GLU CB . 34969 1 1352 . 1 . 1 121 121 GLU CG C 13 33.194 0.088 . . . . . . A 135 GLU CG . 34969 1 1353 . 1 . 1 121 121 GLU N N 15 123.446 0.052 . . . . . . A 135 GLU N . 34969 1 1354 . 1 . 1 122 122 GLU H H 1 9.297 0.008 . . . . . . A 136 GLU H . 34969 1 1355 . 1 . 1 122 122 GLU HA H 1 3.836 0.017 . . . . . . A 136 GLU HA . 34969 1 1356 . 1 . 1 122 122 GLU HB2 H 1 1.855 0.013 . 2 . . . . A 136 GLU HB2 . 34969 1 1357 . 1 . 1 122 122 GLU HB3 H 1 1.855 0.013 . 2 . . . . A 136 GLU HB3 . 34969 1 1358 . 1 . 1 122 122 GLU HG2 H 1 2.176 0.055 . 2 . . . . A 136 GLU HG2 . 34969 1 1359 . 1 . 1 122 122 GLU HG3 H 1 2.176 0.055 . 2 . . . . A 136 GLU HG3 . 34969 1 1360 . 1 . 1 122 122 GLU CA C 13 57.301 0.084 . . . . . . A 136 GLU CA . 34969 1 1361 . 1 . 1 122 122 GLU CB C 13 25.893 0.193 . . . . . . A 136 GLU CB . 34969 1 1362 . 1 . 1 122 122 GLU CG C 13 33.528 0.075 . . . . . . A 136 GLU CG . 34969 1 1363 . 1 . 1 122 122 GLU N N 15 115.569 0.038 . . . . . . A 136 GLU N . 34969 1 1364 . 1 . 1 123 123 MET H H 1 7.108 0.018 . . . . . . A 137 MET H . 34969 1 1365 . 1 . 1 123 123 MET HA H 1 4.167 0.016 . . . . . . A 137 MET HA . 34969 1 1366 . 1 . 1 123 123 MET HB2 H 1 2.056 0.023 . . . . . . A 137 MET HB2 . 34969 1 1367 . 1 . 1 123 123 MET HB3 H 1 1.879 0.053 . . . . . . A 137 MET HB3 . 34969 1 1368 . 1 . 1 123 123 MET CA C 13 54.777 0.212 . . . . . . A 137 MET CA . 34969 1 1369 . 1 . 1 123 123 MET CB C 13 29.707 0.185 . . . . . . A 137 MET CB . 34969 1 1370 . 1 . 1 123 123 MET N N 15 119.596 0.045 . . . . . . A 137 MET N . 34969 1 1371 . 1 . 1 124 124 ILE H H 1 7.458 0.010 . . . . . . A 138 ILE H . 34969 1 1372 . 1 . 1 124 124 ILE HA H 1 3.270 0.018 . . . . . . A 138 ILE HA . 34969 1 1373 . 1 . 1 124 124 ILE HB H 1 2.065 0.014 . . . . . . A 138 ILE HB . 34969 1 1374 . 1 . 1 124 124 ILE HG12 H 1 1.346 0.038 . 2 . . . . A 138 ILE HG12 . 34969 1 1375 . 1 . 1 124 124 ILE HG13 H 1 1.346 0.038 . 2 . . . . A 138 ILE HG13 . 34969 1 1376 . 1 . 1 124 124 ILE HG21 H 1 0.746 0.022 . . . . . . A 138 ILE HG21 . 34969 1 1377 . 1 . 1 124 124 ILE HG22 H 1 0.746 0.022 . . . . . . A 138 ILE HG22 . 34969 1 1378 . 1 . 1 124 124 ILE HG23 H 1 0.746 0.022 . . . . . . A 138 ILE HG23 . 34969 1 1379 . 1 . 1 124 124 ILE HD11 H 1 0.840 0.027 . . . . . . A 138 ILE HD11 . 34969 1 1380 . 1 . 1 124 124 ILE HD12 H 1 0.840 0.027 . . . . . . A 138 ILE HD12 . 34969 1 1381 . 1 . 1 124 124 ILE HD13 H 1 0.840 0.027 . . . . . . A 138 ILE HD13 . 34969 1 1382 . 1 . 1 124 124 ILE CA C 13 60.754 0.075 . . . . . . A 138 ILE CA . 34969 1 1383 . 1 . 1 124 124 ILE CB C 13 32.755 0.285 . . . . . . A 138 ILE CB . 34969 1 1384 . 1 . 1 124 124 ILE CG1 C 13 24.888 0.109 . . . . . . A 138 ILE CG1 . 34969 1 1385 . 1 . 1 124 124 ILE CG2 C 13 15.140 0.056 . . . . . . A 138 ILE CG2 . 34969 1 1386 . 1 . 1 124 124 ILE CD1 C 13 7.801 0.098 . . . . . . A 138 ILE CD1 . 34969 1 1387 . 1 . 1 124 124 ILE N N 15 119.296 0.041 . . . . . . A 138 ILE N . 34969 1 1388 . 1 . 1 125 125 VAL H H 1 8.498 0.007 . . . . . . A 139 VAL H . 34969 1 1389 . 1 . 1 125 125 VAL HA H 1 3.360 0.012 . . . . . . A 139 VAL HA . 34969 1 1390 . 1 . 1 125 125 VAL HB H 1 1.875 0.013 . . . . . . A 139 VAL HB . 34969 1 1391 . 1 . 1 125 125 VAL HG11 H 1 0.914 0.011 . . . . . . A 139 VAL HG11 . 34969 1 1392 . 1 . 1 125 125 VAL HG12 H 1 0.914 0.011 . . . . . . A 139 VAL HG12 . 34969 1 1393 . 1 . 1 125 125 VAL HG13 H 1 0.914 0.011 . . . . . . A 139 VAL HG13 . 34969 1 1394 . 1 . 1 125 125 VAL HG21 H 1 0.763 0.012 . . . . . . A 139 VAL HG21 . 34969 1 1395 . 1 . 1 125 125 VAL HG22 H 1 0.763 0.012 . . . . . . A 139 VAL HG22 . 34969 1 1396 . 1 . 1 125 125 VAL HG23 H 1 0.763 0.012 . . . . . . A 139 VAL HG23 . 34969 1 1397 . 1 . 1 125 125 VAL CA C 13 64.430 0.071 . . . . . . A 139 VAL CA . 34969 1 1398 . 1 . 1 125 125 VAL CB C 13 29.117 0.133 . . . . . . A 139 VAL CB . 34969 1 1399 . 1 . 1 125 125 VAL CG1 C 13 20.665 0.054 . . . . . . A 139 VAL CG1 . 34969 1 1400 . 1 . 1 125 125 VAL CG2 C 13 18.468 0.228 . . . . . . A 139 VAL CG2 . 34969 1 1401 . 1 . 1 125 125 VAL N N 15 119.302 0.041 . . . . . . A 139 VAL N . 34969 1 1402 . 1 . 1 126 126 ALA H H 1 6.986 0.016 . . . . . . A 140 ALA H . 34969 1 1403 . 1 . 1 126 126 ALA HA H 1 4.004 0.020 . . . . . . A 140 ALA HA . 34969 1 1404 . 1 . 1 126 126 ALA HB1 H 1 1.349 0.021 . . . . . . A 140 ALA HB1 . 34969 1 1405 . 1 . 1 126 126 ALA HB2 H 1 1.349 0.021 . . . . . . A 140 ALA HB2 . 34969 1 1406 . 1 . 1 126 126 ALA HB3 H 1 1.349 0.021 . . . . . . A 140 ALA HB3 . 34969 1 1407 . 1 . 1 126 126 ALA CA C 13 52.411 0.153 . . . . . . A 140 ALA CA . 34969 1 1408 . 1 . 1 126 126 ALA CB C 13 15.071 0.135 . . . . . . A 140 ALA CB . 34969 1 1409 . 1 . 1 126 126 ALA N N 15 121.606 0.034 . . . . . . A 140 ALA N . 34969 1 1410 . 1 . 1 127 127 LEU H H 1 7.981 0.010 . . . . . . A 141 LEU H . 34969 1 1411 . 1 . 1 127 127 LEU HA H 1 3.612 0.016 . . . . . . A 141 LEU HA . 34969 1 1412 . 1 . 1 127 127 LEU HB2 H 1 1.121 0.010 . 2 . . . . A 141 LEU HB2 . 34969 1 1413 . 1 . 1 127 127 LEU HB3 H 1 1.121 0.010 . 2 . . . . A 141 LEU HB3 . 34969 1 1414 . 1 . 1 127 127 LEU HG H 1 1.695 0.046 . . . . . . A 141 LEU HG . 34969 1 1415 . 1 . 1 127 127 LEU HD11 H 1 0.273 0.019 . . . . . . A 141 LEU HD11 . 34969 1 1416 . 1 . 1 127 127 LEU HD12 H 1 0.273 0.019 . . . . . . A 141 LEU HD12 . 34969 1 1417 . 1 . 1 127 127 LEU HD13 H 1 0.273 0.019 . . . . . . A 141 LEU HD13 . 34969 1 1418 . 1 . 1 127 127 LEU HD21 H 1 0.375 0.015 . . . . . . A 141 LEU HD21 . 34969 1 1419 . 1 . 1 127 127 LEU HD22 H 1 0.375 0.015 . . . . . . A 141 LEU HD22 . 34969 1 1420 . 1 . 1 127 127 LEU HD23 H 1 0.375 0.015 . . . . . . A 141 LEU HD23 . 34969 1 1421 . 1 . 1 127 127 LEU CA C 13 55.101 0.224 . . . . . . A 141 LEU CA . 34969 1 1422 . 1 . 1 127 127 LEU CB C 13 36.749 0.106 . . . . . . A 141 LEU CB . 34969 1 1423 . 1 . 1 127 127 LEU CG C 13 22.748 0.099 . . . . . . A 141 LEU CG . 34969 1 1424 . 1 . 1 127 127 LEU CD1 C 13 23.169 0.085 . . . . . . A 141 LEU CD1 . 34969 1 1425 . 1 . 1 127 127 LEU CD2 C 13 20.040 0.055 . . . . . . A 141 LEU CD2 . 34969 1 1426 . 1 . 1 127 127 LEU N N 15 119.764 0.038 . . . . . . A 141 LEU N . 34969 1 1427 . 1 . 1 128 128 ARG H H 1 8.183 0.014 . . . . . . A 142 ARG H . 34969 1 1428 . 1 . 1 128 128 ARG HA H 1 3.787 0.023 . . . . . . A 142 ARG HA . 34969 1 1429 . 1 . 1 128 128 ARG HB2 H 1 1.715 0.022 . 2 . . . . A 142 ARG HB2 . 34969 1 1430 . 1 . 1 128 128 ARG HB3 H 1 1.715 0.022 . 2 . . . . A 142 ARG HB3 . 34969 1 1431 . 1 . 1 128 128 ARG HG2 H 1 2.019 0.000 . 2 . . . . A 142 ARG HG2 . 34969 1 1432 . 1 . 1 128 128 ARG HG3 H 1 2.019 0.000 . 2 . . . . A 142 ARG HG3 . 34969 1 1433 . 1 . 1 128 128 ARG HD2 H 1 2.968 0.025 . 2 . . . . A 142 ARG HD2 . 34969 1 1434 . 1 . 1 128 128 ARG HD3 H 1 2.968 0.025 . 2 . . . . A 142 ARG HD3 . 34969 1 1435 . 1 . 1 128 128 ARG CA C 13 57.778 0.105 . . . . . . A 142 ARG CA . 34969 1 1436 . 1 . 1 128 128 ARG CB C 13 27.608 0.304 . . . . . . A 142 ARG CB . 34969 1 1437 . 1 . 1 128 128 ARG CD C 13 40.722 0.152 . . . . . . A 142 ARG CD . 34969 1 1438 . 1 . 1 128 128 ARG N N 15 117.870 0.055 . . . . . . A 142 ARG N . 34969 1 1439 . 1 . 1 129 129 GLU H H 1 8.252 0.011 . . . . . . A 143 GLU H . 34969 1 1440 . 1 . 1 129 129 GLU HA H 1 3.880 0.046 . . . . . . A 143 GLU HA . 34969 1 1441 . 1 . 1 129 129 GLU HB2 H 1 1.954 0.013 . . . . . . A 143 GLU HB2 . 34969 1 1442 . 1 . 1 129 129 GLU HB3 H 1 1.814 0.011 . . . . . . A 143 GLU HB3 . 34969 1 1443 . 1 . 1 129 129 GLU HG2 H 1 2.244 0.011 . 2 . . . . A 143 GLU HG2 . 34969 1 1444 . 1 . 1 129 129 GLU HG3 H 1 2.244 0.011 . 2 . . . . A 143 GLU HG3 . 34969 1 1445 . 1 . 1 129 129 GLU CA C 13 56.572 0.114 . . . . . . A 143 GLU CA . 34969 1 1446 . 1 . 1 129 129 GLU CB C 13 26.520 0.099 . . . . . . A 143 GLU CB . 34969 1 1447 . 1 . 1 129 129 GLU CG C 13 34.106 0.051 . . . . . . A 143 GLU CG . 34969 1 1448 . 1 . 1 129 129 GLU N N 15 120.200 0.047 . . . . . . A 143 GLU N . 34969 1 1449 . 1 . 1 130 130 ALA H H 1 7.526 0.010 . . . . . . A 144 ALA H . 34969 1 1450 . 1 . 1 130 130 ALA HA H 1 3.995 0.034 . . . . . . A 144 ALA HA . 34969 1 1451 . 1 . 1 130 130 ALA HB1 H 1 1.446 0.017 . . . . . . A 144 ALA HB1 . 34969 1 1452 . 1 . 1 130 130 ALA HB2 H 1 1.446 0.017 . . . . . . A 144 ALA HB2 . 34969 1 1453 . 1 . 1 130 130 ALA HB3 H 1 1.446 0.017 . . . . . . A 144 ALA HB3 . 34969 1 1454 . 1 . 1 130 130 ALA CA C 13 51.809 0.143 . . . . . . A 144 ALA CA . 34969 1 1455 . 1 . 1 130 130 ALA CB C 13 16.363 0.110 . . . . . . A 144 ALA CB . 34969 1 1456 . 1 . 1 130 130 ALA N N 15 122.062 0.070 . . . . . . A 144 ALA N . 34969 1 1457 . 1 . 1 131 131 LEU H H 1 7.411 0.006 . . . . . . A 145 LEU H . 34969 1 1458 . 1 . 1 131 131 LEU HA H 1 4.016 0.012 . . . . . . A 145 LEU HA . 34969 1 1459 . 1 . 1 131 131 LEU HB2 H 1 1.685 0.013 . . . . . . A 145 LEU HB2 . 34969 1 1460 . 1 . 1 131 131 LEU HB3 H 1 1.518 0.020 . . . . . . A 145 LEU HB3 . 34969 1 1461 . 1 . 1 131 131 LEU HG H 1 1.674 0.059 . . . . . . A 145 LEU HG . 34969 1 1462 . 1 . 1 131 131 LEU HD11 H 1 0.633 0.012 . . . . . . A 145 LEU HD11 . 34969 1 1463 . 1 . 1 131 131 LEU HD12 H 1 0.633 0.012 . . . . . . A 145 LEU HD12 . 34969 1 1464 . 1 . 1 131 131 LEU HD13 H 1 0.633 0.012 . . . . . . A 145 LEU HD13 . 34969 1 1465 . 1 . 1 131 131 LEU CA C 13 52.827 0.167 . . . . . . A 145 LEU CA . 34969 1 1466 . 1 . 1 131 131 LEU CB C 13 41.202 0.089 . . . . . . A 145 LEU CB . 34969 1 1467 . 1 . 1 131 131 LEU CG C 13 24.202 0.150 . . . . . . A 145 LEU CG . 34969 1 1468 . 1 . 1 131 131 LEU CD1 C 13 22.614 0.162 . . . . . . A 145 LEU CD1 . 34969 1 1469 . 1 . 1 131 131 LEU N N 15 115.909 0.043 . . . . . . A 145 LEU N . 34969 1 1470 . 1 . 1 132 132 SER H H 1 7.446 0.006 . . . . . . A 146 SER H . 34969 1 1471 . 1 . 1 132 132 SER HA H 1 4.213 0.017 . . . . . . A 146 SER HA . 34969 1 1472 . 1 . 1 132 132 SER HB2 H 1 3.812 0.013 . 2 . . . . A 146 SER HB2 . 34969 1 1473 . 1 . 1 132 132 SER HB3 H 1 3.812 0.013 . 2 . . . . A 146 SER HB3 . 34969 1 1474 . 1 . 1 132 132 SER CA C 13 56.059 0.134 . . . . . . A 146 SER CA . 34969 1 1475 . 1 . 1 132 132 SER CB C 13 61.583 0.130 . . . . . . A 146 SER CB . 34969 1 1476 . 1 . 1 132 132 SER N N 15 111.419 0.055 . . . . . . A 146 SER N . 34969 1 1477 . 1 . 1 133 133 THR H H 1 8.090 0.005 . . . . . . A 147 THR H . 34969 1 1478 . 1 . 1 133 133 THR HA H 1 4.231 0.004 . . . . . . A 147 THR HA . 34969 1 1479 . 1 . 1 133 133 THR HB H 1 4.092 0.015 . . . . . . A 147 THR HB . 34969 1 1480 . 1 . 1 133 133 THR HG21 H 1 1.055 0.010 . . . . . . A 147 THR HG21 . 34969 1 1481 . 1 . 1 133 133 THR HG22 H 1 1.055 0.010 . . . . . . A 147 THR HG22 . 34969 1 1482 . 1 . 1 133 133 THR HG23 H 1 1.055 0.010 . . . . . . A 147 THR HG23 . 34969 1 1483 . 1 . 1 133 133 THR CA C 13 59.666 0.178 . . . . . . A 147 THR CA . 34969 1 1484 . 1 . 1 133 133 THR CB C 13 67.027 0.096 . . . . . . A 147 THR CB . 34969 1 1485 . 1 . 1 133 133 THR CG2 C 13 19.121 0.014 . . . . . . A 147 THR CG2 . 34969 1 1486 . 1 . 1 133 133 THR N N 15 116.073 0.062 . . . . . . A 147 THR N . 34969 1 stop_ save_