################################### # 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 36129 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36129 1 2 '3D HNCACB' 1 $sample_1 isotropic 36129 1 3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36129 1 4 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36129 1 5 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36129 1 6 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36129 1 7 '3D HNCO' 1 $sample_1 isotropic 36129 1 8 '3D HNCA' 1 $sample_1 isotropic 36129 1 9 '3D HN(CO)CA' 1 $sample_1 isotropic 36129 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_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 1 1 MET HA H 1 4.290 0.004 . . . . . . A 1 MET HA . 36129 1 2 . 1 1 1 1 MET HB2 H 1 2.296 0.000 . . . . . . A 1 MET HB2 . 36129 1 3 . 1 1 1 1 MET HB3 H 1 2.107 0.023 . . . . . . A 1 MET HB3 . 36129 1 4 . 1 1 1 1 MET HG2 H 1 2.764 0.005 . . . . . . A 1 MET HG2 . 36129 1 5 . 1 1 1 1 MET HG3 H 1 2.621 0.026 . . . . . . A 1 MET HG3 . 36129 1 6 . 1 1 1 1 MET CA C 13 56.999 0.000 . . . . . . A 1 MET CA . 36129 1 7 . 1 1 1 1 MET CB C 13 33.751 0.120 . . . . . . A 1 MET CB . 36129 1 8 . 1 1 1 1 MET CG C 13 31.569 0.000 . . . . . . A 1 MET CG . 36129 1 9 . 1 1 2 2 ALA H H 1 8.382 0.019 . . . . . . A 2 ALA H . 36129 1 10 . 1 1 2 2 ALA HA H 1 4.227 0.013 . . . . . . A 2 ALA HA . 36129 1 11 . 1 1 2 2 ALA HB1 H 1 1.736 0.014 . . . . . . A 2 ALA HB1 . 36129 1 12 . 1 1 2 2 ALA HB2 H 1 1.736 0.014 . . . . . . A 2 ALA HB2 . 36129 1 13 . 1 1 2 2 ALA HB3 H 1 1.736 0.014 . . . . . . A 2 ALA HB3 . 36129 1 14 . 1 1 2 2 ALA CA C 13 51.757 0.087 . . . . . . A 2 ALA CA . 36129 1 15 . 1 1 2 2 ALA CB C 13 20.271 0.000 . . . . . . A 2 ALA CB . 36129 1 16 . 1 1 2 2 ALA N N 15 123.260 0.169 . . . . . . A 2 ALA N . 36129 1 17 . 1 1 3 3 VAL H H 1 8.938 0.013 . . . . . . A 3 VAL H . 36129 1 18 . 1 1 3 3 VAL HA H 1 4.636 0.008 . . . . . . A 3 VAL HA . 36129 1 19 . 1 1 3 3 VAL HB H 1 1.972 0.005 . . . . . . A 3 VAL HB . 36129 1 20 . 1 1 3 3 VAL HG11 H 1 0.938 0.014 . . . . . . A 3 VAL HG11 . 36129 1 21 . 1 1 3 3 VAL HG12 H 1 0.938 0.014 . . . . . . A 3 VAL HG12 . 36129 1 22 . 1 1 3 3 VAL HG13 H 1 0.938 0.014 . . . . . . A 3 VAL HG13 . 36129 1 23 . 1 1 3 3 VAL HG21 H 1 0.922 0.010 . . . . . . A 3 VAL HG21 . 36129 1 24 . 1 1 3 3 VAL HG22 H 1 0.922 0.010 . . . . . . A 3 VAL HG22 . 36129 1 25 . 1 1 3 3 VAL HG23 H 1 0.922 0.010 . . . . . . A 3 VAL HG23 . 36129 1 26 . 1 1 3 3 VAL CA C 13 61.195 0.053 . . . . . . A 3 VAL CA . 36129 1 27 . 1 1 3 3 VAL CB C 13 33.817 0.151 . . . . . . A 3 VAL CB . 36129 1 28 . 1 1 3 3 VAL CG1 C 13 21.235 0.152 . . . . . . A 3 VAL CG1 . 36129 1 29 . 1 1 3 3 VAL CG2 C 13 20.572 0.000 . . . . . . A 3 VAL CG2 . 36129 1 30 . 1 1 3 3 VAL N N 15 119.684 0.000 . . . . . . A 3 VAL N . 36129 1 31 . 1 1 4 4 GLY H H 1 7.958 0.010 . . . . . . A 4 GLY H . 36129 1 32 . 1 1 4 4 GLY HA2 H 1 4.518 0.016 . . . . . . A 4 GLY HA2 . 36129 1 33 . 1 1 4 4 GLY HA3 H 1 3.395 0.010 . . . . . . A 4 GLY HA3 . 36129 1 34 . 1 1 4 4 GLY CA C 13 46.030 0.082 . . . . . . A 4 GLY CA . 36129 1 35 . 1 1 4 4 GLY N N 15 112.264 0.000 . . . . . . A 4 GLY N . 36129 1 36 . 1 1 5 5 ILE H H 1 8.436 0.012 . . . . . . A 5 ILE H . 36129 1 37 . 1 1 5 5 ILE HA H 1 4.905 0.012 . . . . . . A 5 ILE HA . 36129 1 38 . 1 1 5 5 ILE HB H 1 1.840 0.013 . . . . . . A 5 ILE HB . 36129 1 39 . 1 1 5 5 ILE HG12 H 1 1.403 0.015 . . . . . . A 5 ILE HG12 . 36129 1 40 . 1 1 5 5 ILE HG13 H 1 1.276 0.005 . . . . . . A 5 ILE HG13 . 36129 1 41 . 1 1 5 5 ILE HG21 H 1 0.772 0.007 . . . . . . A 5 ILE HG21 . 36129 1 42 . 1 1 5 5 ILE HG22 H 1 0.772 0.007 . . . . . . A 5 ILE HG22 . 36129 1 43 . 1 1 5 5 ILE HG23 H 1 0.772 0.007 . . . . . . A 5 ILE HG23 . 36129 1 44 . 1 1 5 5 ILE HD11 H 1 0.722 0.011 . . . . . . A 5 ILE HD11 . 36129 1 45 . 1 1 5 5 ILE HD12 H 1 0.722 0.011 . . . . . . A 5 ILE HD12 . 36129 1 46 . 1 1 5 5 ILE HD13 H 1 0.722 0.011 . . . . . . A 5 ILE HD13 . 36129 1 47 . 1 1 5 5 ILE CA C 13 58.084 0.000 . . . . . . A 5 ILE CA . 36129 1 48 . 1 1 5 5 ILE CB C 13 37.804 0.155 . . . . . . A 5 ILE CB . 36129 1 49 . 1 1 5 5 ILE CG1 C 13 26.308 0.201 . . . . . . A 5 ILE CG1 . 36129 1 50 . 1 1 5 5 ILE CG2 C 13 16.977 0.000 . . . . . . A 5 ILE CG2 . 36129 1 51 . 1 1 5 5 ILE CD1 C 13 10.172 0.000 . . . . . . A 5 ILE CD1 . 36129 1 52 . 1 1 5 5 ILE N N 15 118.818 0.094 . . . . . . A 5 ILE N . 36129 1 53 . 1 1 6 6 LEU H H 1 9.602 0.013 . . . . . . A 6 LEU H . 36129 1 54 . 1 1 6 6 LEU HA H 1 5.285 0.003 . . . . . . A 6 LEU HA . 36129 1 55 . 1 1 6 6 LEU HB2 H 1 1.989 0.012 . . . . . . A 6 LEU HB2 . 36129 1 56 . 1 1 6 6 LEU HB3 H 1 1.019 0.003 . . . . . . A 6 LEU HB3 . 36129 1 57 . 1 1 6 6 LEU HG H 1 1.169 0.009 . . . . . . A 6 LEU HG . 36129 1 58 . 1 1 6 6 LEU HD11 H 1 0.436 0.017 . . . . . . A 6 LEU HD11 . 36129 1 59 . 1 1 6 6 LEU HD12 H 1 0.436 0.017 . . . . . . A 6 LEU HD12 . 36129 1 60 . 1 1 6 6 LEU HD13 H 1 0.436 0.017 . . . . . . A 6 LEU HD13 . 36129 1 61 . 1 1 6 6 LEU CA C 13 53.181 0.000 . . . . . . A 6 LEU CA . 36129 1 62 . 1 1 6 6 LEU CB C 13 44.661 0.000 . . . . . . A 6 LEU CB . 36129 1 63 . 1 1 6 6 LEU CG C 13 26.810 0.015 . . . . . . A 6 LEU CG . 36129 1 64 . 1 1 6 6 LEU CD1 C 13 23.603 0.002 . . . . . . A 6 LEU CD1 . 36129 1 65 . 1 1 6 6 LEU CD2 C 13 24.939 0.000 . . . . . . A 6 LEU CD2 . 36129 1 66 . 1 1 6 6 LEU N N 15 134.310 0.000 . . . . . . A 6 LEU N . 36129 1 67 . 1 1 7 7 GLU H H 1 9.413 0.007 . . . . . . A 7 GLU H . 36129 1 68 . 1 1 7 7 GLU HA H 1 5.516 0.004 . . . . . . A 7 GLU HA . 36129 1 69 . 1 1 7 7 GLU HB2 H 1 1.696 0.003 . . . . . . A 7 GLU HB2 . 36129 1 70 . 1 1 7 7 GLU HB3 H 1 2.102 0.001 . . . . . . A 7 GLU HB3 . 36129 1 71 . 1 1 7 7 GLU HG2 H 1 1.826 0.008 . . . . . . A 7 GLU HG2 . 36129 1 72 . 1 1 7 7 GLU HG3 H 1 1.926 0.015 . . . . . . A 7 GLU HG3 . 36129 1 73 . 1 1 7 7 GLU CA C 13 53.795 0.000 . . . . . . A 7 GLU CA . 36129 1 74 . 1 1 7 7 GLU CB C 13 32.751 0.021 . . . . . . A 7 GLU CB . 36129 1 75 . 1 1 7 7 GLU CG C 13 35.483 0.074 . . . . . . A 7 GLU CG . 36129 1 76 . 1 1 7 7 GLU N N 15 127.433 0.000 . . . . . . A 7 GLU N . 36129 1 77 . 1 1 8 8 VAL H H 1 9.865 0.006 . . . . . . A 8 VAL H . 36129 1 78 . 1 1 8 8 VAL HA H 1 4.546 0.011 . . . . . . A 8 VAL HA . 36129 1 79 . 1 1 8 8 VAL HB H 1 2.107 0.020 . . . . . . A 8 VAL HB . 36129 1 80 . 1 1 8 8 VAL HG11 H 1 0.956 0.009 . . . . . . A 8 VAL HG11 . 36129 1 81 . 1 1 8 8 VAL HG12 H 1 0.956 0.009 . . . . . . A 8 VAL HG12 . 36129 1 82 . 1 1 8 8 VAL HG13 H 1 0.956 0.009 . . . . . . A 8 VAL HG13 . 36129 1 83 . 1 1 8 8 VAL HG21 H 1 0.790 0.023 . . . . . . A 8 VAL HG21 . 36129 1 84 . 1 1 8 8 VAL HG22 H 1 0.790 0.023 . . . . . . A 8 VAL HG22 . 36129 1 85 . 1 1 8 8 VAL HG23 H 1 0.790 0.023 . . . . . . A 8 VAL HG23 . 36129 1 86 . 1 1 8 8 VAL CA C 13 60.862 0.000 . . . . . . A 8 VAL CA . 36129 1 87 . 1 1 8 8 VAL CB C 13 33.768 0.143 . . . . . . A 8 VAL CB . 36129 1 88 . 1 1 8 8 VAL CG1 C 13 24.418 0.000 . . . . . . A 8 VAL CG1 . 36129 1 89 . 1 1 8 8 VAL CG2 C 13 22.874 0.222 . . . . . . A 8 VAL CG2 . 36129 1 90 . 1 1 8 8 VAL N N 15 128.510 0.000 . . . . . . A 8 VAL N . 36129 1 91 . 1 1 9 9 SER H H 1 9.186 0.016 . . . . . . A 9 SER H . 36129 1 92 . 1 1 9 9 SER HA H 1 4.854 0.011 . . . . . . A 9 SER HA . 36129 1 93 . 1 1 9 9 SER HB2 H 1 3.635 0.005 . . . . . . A 9 SER HB2 . 36129 1 94 . 1 1 9 9 SER HB3 H 1 3.753 0.006 . . . . . . A 9 SER HB3 . 36129 1 95 . 1 1 9 9 SER CA C 13 55.802 0.000 . . . . . . A 9 SER CA . 36129 1 96 . 1 1 9 9 SER CB C 13 62.840 0.089 . . . . . . A 9 SER CB . 36129 1 97 . 1 1 9 9 SER N N 15 123.992 0.212 . . . . . . A 9 SER N . 36129 1 98 . 1 1 10 10 LEU H H 1 8.703 0.011 . . . . . . A 10 LEU H . 36129 1 99 . 1 1 10 10 LEU HA H 1 4.505 0.011 . . . . . . A 10 LEU HA . 36129 1 100 . 1 1 10 10 LEU HB2 H 1 1.750 0.009 . . . . . . A 10 LEU HB2 . 36129 1 101 . 1 1 10 10 LEU HB3 H 1 0.793 0.007 . . . . . . A 10 LEU HB3 . 36129 1 102 . 1 1 10 10 LEU HG H 1 1.279 0.007 . . . . . . A 10 LEU HG . 36129 1 103 . 1 1 10 10 LEU HD21 H 1 0.445 0.004 . . . . . . A 10 LEU HD21 . 36129 1 104 . 1 1 10 10 LEU HD22 H 1 0.445 0.004 . . . . . . A 10 LEU HD22 . 36129 1 105 . 1 1 10 10 LEU HD23 H 1 0.445 0.004 . . . . . . A 10 LEU HD23 . 36129 1 106 . 1 1 10 10 LEU CA C 13 52.920 0.130 . . . . . . A 10 LEU CA . 36129 1 107 . 1 1 10 10 LEU CB C 13 42.438 0.000 . . . . . . A 10 LEU CB . 36129 1 108 . 1 1 10 10 LEU CG C 13 26.853 0.000 . . . . . . A 10 LEU CG . 36129 1 109 . 1 1 10 10 LEU CD1 C 13 26.281 0.000 . . . . . . A 10 LEU CD1 . 36129 1 110 . 1 1 10 10 LEU CD2 C 13 22.393 0.000 . . . . . . A 10 LEU CD2 . 36129 1 111 . 1 1 10 10 LEU N N 15 128.886 0.000 . . . . . . A 10 LEU N . 36129 1 112 . 1 1 11 11 ILE H H 1 8.269 0.015 . . . . . . A 11 ILE H . 36129 1 113 . 1 1 11 11 ILE HA H 1 4.078 0.007 . . . . . . A 11 ILE HA . 36129 1 114 . 1 1 11 11 ILE HB H 1 1.902 0.004 . . . . . . A 11 ILE HB . 36129 1 115 . 1 1 11 11 ILE HG12 H 1 1.559 0.021 . . . . . . A 11 ILE HG12 . 36129 1 116 . 1 1 11 11 ILE HG13 H 1 1.123 0.011 . . . . . . A 11 ILE HG13 . 36129 1 117 . 1 1 11 11 ILE HG21 H 1 1.036 0.008 . . . . . . A 11 ILE HG21 . 36129 1 118 . 1 1 11 11 ILE HG22 H 1 1.036 0.008 . . . . . . A 11 ILE HG22 . 36129 1 119 . 1 1 11 11 ILE HG23 H 1 1.036 0.008 . . . . . . A 11 ILE HG23 . 36129 1 120 . 1 1 11 11 ILE HD11 H 1 0.808 0.009 . . . . . . A 11 ILE HD11 . 36129 1 121 . 1 1 11 11 ILE HD12 H 1 0.808 0.009 . . . . . . A 11 ILE HD12 . 36129 1 122 . 1 1 11 11 ILE HD13 H 1 0.808 0.009 . . . . . . A 11 ILE HD13 . 36129 1 123 . 1 1 11 11 ILE CA C 13 64.995 0.272 . . . . . . A 11 ILE CA . 36129 1 124 . 1 1 11 11 ILE CB C 13 37.850 0.000 . . . . . . A 11 ILE CB . 36129 1 125 . 1 1 11 11 ILE CG1 C 13 27.283 0.250 . . . . . . A 11 ILE CG1 . 36129 1 126 . 1 1 11 11 ILE CG2 C 13 17.109 0.000 . . . . . . A 11 ILE CG2 . 36129 1 127 . 1 1 11 11 ILE CD1 C 13 12.718 0.000 . . . . . . A 11 ILE CD1 . 36129 1 128 . 1 1 11 11 ILE N N 15 127.994 0.000 . . . . . . A 11 ILE N . 36129 1 129 . 1 1 12 12 SER H H 1 7.809 0.005 . . . . . . A 12 SER H . 36129 1 130 . 1 1 12 12 SER HA H 1 5.220 0.006 . . . . . . A 12 SER HA . 36129 1 131 . 1 1 12 12 SER HB2 H 1 4.074 0.004 . . . . . . A 12 SER HB2 . 36129 1 132 . 1 1 12 12 SER HB3 H 1 4.220 0.000 . . . . . . A 12 SER HB3 . 36129 1 133 . 1 1 12 12 SER CA C 13 56.925 0.004 . . . . . . A 12 SER CA . 36129 1 134 . 1 1 12 12 SER CB C 13 65.037 0.172 . . . . . . A 12 SER CB . 36129 1 135 . 1 1 12 12 SER N N 15 109.321 0.000 . . . . . . A 12 SER N . 36129 1 136 . 1 1 13 13 GLY H H 1 9.070 0.011 . . . . . . A 13 GLY H . 36129 1 137 . 1 1 13 13 GLY HA3 H 1 3.467 0.006 . . . . . . A 13 GLY HA3 . 36129 1 138 . 1 1 13 13 GLY CA C 13 43.878 0.016 . . . . . . A 13 GLY CA . 36129 1 139 . 1 1 13 13 GLY N N 15 106.137 0.000 . . . . . . A 13 GLY N . 36129 1 140 . 1 1 14 14 LYS H H 1 8.849 0.010 . . . . . . A 14 LYS H . 36129 1 141 . 1 1 14 14 LYS HA H 1 5.117 0.010 . . . . . . A 14 LYS HA . 36129 1 142 . 1 1 14 14 LYS HB2 H 1 1.628 0.016 . . . . . . A 14 LYS HB2 . 36129 1 143 . 1 1 14 14 LYS HB3 H 1 1.649 0.015 . . . . . . A 14 LYS HB3 . 36129 1 144 . 1 1 14 14 LYS HG2 H 1 1.359 0.014 . . . . . . A 14 LYS HG2 . 36129 1 145 . 1 1 14 14 LYS HG3 H 1 1.230 0.014 . . . . . . A 14 LYS HG3 . 36129 1 146 . 1 1 14 14 LYS HD2 H 1 1.561 0.012 . . . . . . A 14 LYS HD2 . 36129 1 147 . 1 1 14 14 LYS HE2 H 1 2.845 0.025 . . . . . . A 14 LYS HE2 . 36129 1 148 . 1 1 14 14 LYS HE3 H 1 2.885 0.017 . . . . . . A 14 LYS HE3 . 36129 1 149 . 1 1 14 14 LYS CA C 13 54.883 0.008 . . . . . . A 14 LYS CA . 36129 1 150 . 1 1 14 14 LYS CB C 13 36.610 0.000 . . . . . . A 14 LYS CB . 36129 1 151 . 1 1 14 14 LYS CG C 13 24.425 0.113 . . . . . . A 14 LYS CG . 36129 1 152 . 1 1 14 14 LYS CD C 13 29.035 0.000 . . . . . . A 14 LYS CD . 36129 1 153 . 1 1 14 14 LYS CE C 13 41.763 0.107 . . . . . . A 14 LYS CE . 36129 1 154 . 1 1 14 14 LYS N N 15 118.953 0.000 . . . . . . A 14 LYS N . 36129 1 155 . 1 1 15 15 GLY H H 1 8.516 0.016 . . . . . . A 15 GLY H . 36129 1 156 . 1 1 15 15 GLY HA2 H 1 3.629 0.016 . . . . . . A 15 GLY HA2 . 36129 1 157 . 1 1 15 15 GLY HA3 H 1 3.816 0.017 . . . . . . A 15 GLY HA3 . 36129 1 158 . 1 1 15 15 GLY CA C 13 45.123 0.109 . . . . . . A 15 GLY CA . 36129 1 159 . 1 1 15 15 GLY N N 15 114.187 0.068 . . . . . . A 15 GLY N . 36129 1 160 . 1 1 16 16 LEU H H 1 8.724 0.004 . . . . . . A 16 LEU H . 36129 1 161 . 1 1 16 16 LEU HA H 1 4.627 0.013 . . . . . . A 16 LEU HA . 36129 1 162 . 1 1 16 16 LEU HB2 H 1 1.709 0.011 . . . . . . A 16 LEU HB2 . 36129 1 163 . 1 1 16 16 LEU HB3 H 1 1.650 0.014 . . . . . . A 16 LEU HB3 . 36129 1 164 . 1 1 16 16 LEU HG H 1 1.138 0.013 . . . . . . A 16 LEU HG . 36129 1 165 . 1 1 16 16 LEU HD11 H 1 0.815 0.023 . . . . . . A 16 LEU HD11 . 36129 1 166 . 1 1 16 16 LEU HD12 H 1 0.815 0.023 . . . . . . A 16 LEU HD12 . 36129 1 167 . 1 1 16 16 LEU HD13 H 1 0.815 0.023 . . . . . . A 16 LEU HD13 . 36129 1 168 . 1 1 16 16 LEU HD21 H 1 0.772 0.016 . . . . . . A 16 LEU HD21 . 36129 1 169 . 1 1 16 16 LEU HD22 H 1 0.772 0.016 . . . . . . A 16 LEU HD22 . 36129 1 170 . 1 1 16 16 LEU HD23 H 1 0.772 0.016 . . . . . . A 16 LEU HD23 . 36129 1 171 . 1 1 16 16 LEU CA C 13 55.693 0.193 . . . . . . A 16 LEU CA . 36129 1 172 . 1 1 16 16 LEU CB C 13 41.844 0.073 . . . . . . A 16 LEU CB . 36129 1 173 . 1 1 16 16 LEU CG C 13 26.853 0.000 . . . . . . A 16 LEU CG . 36129 1 174 . 1 1 16 16 LEU CD1 C 13 25.528 0.067 . . . . . . A 16 LEU CD1 . 36129 1 175 . 1 1 16 16 LEU CD2 C 13 24.022 0.078 . . . . . . A 16 LEU CD2 . 36129 1 176 . 1 1 16 16 LEU N N 15 119.545 0.000 . . . . . . A 16 LEU N . 36129 1 177 . 1 1 17 17 LYS H H 1 7.698 0.005 . . . . . . A 17 LYS H . 36129 1 178 . 1 1 17 17 LYS HA H 1 4.304 0.014 . . . . . . A 17 LYS HA . 36129 1 179 . 1 1 17 17 LYS HB2 H 1 1.684 0.011 . . . . . . A 17 LYS HB2 . 36129 1 180 . 1 1 17 17 LYS HB3 H 1 1.598 0.009 . . . . . . A 17 LYS HB3 . 36129 1 181 . 1 1 17 17 LYS HG2 H 1 1.237 0.011 . . . . . . A 17 LYS HG2 . 36129 1 182 . 1 1 17 17 LYS HD2 H 1 1.656 0.007 . . . . . . A 17 LYS HD2 . 36129 1 183 . 1 1 17 17 LYS HE2 H 1 2.892 0.023 . . . . . . A 17 LYS HE2 . 36129 1 184 . 1 1 17 17 LYS HE3 H 1 2.692 0.007 . . . . . . A 17 LYS HE3 . 36129 1 185 . 1 1 17 17 LYS CA C 13 55.561 0.198 . . . . . . A 17 LYS CA . 36129 1 186 . 1 1 17 17 LYS CB C 13 34.294 0.018 . . . . . . A 17 LYS CB . 36129 1 187 . 1 1 17 17 LYS CG C 13 23.838 0.085 . . . . . . A 17 LYS CG . 36129 1 188 . 1 1 17 17 LYS CD C 13 29.619 0.000 . . . . . . A 17 LYS CD . 36129 1 189 . 1 1 17 17 LYS CE C 13 41.947 0.102 . . . . . . A 17 LYS CE . 36129 1 190 . 1 1 17 17 LYS N N 15 119.107 0.000 . . . . . . A 17 LYS N . 36129 1 191 . 1 1 18 18 ARG H H 1 8.283 0.023 . . . . . . A 18 ARG H . 36129 1 192 . 1 1 18 18 ARG HA H 1 4.416 0.017 . . . . . . A 18 ARG HA . 36129 1 193 . 1 1 18 18 ARG HB2 H 1 1.557 0.020 . . . . . . A 18 ARG HB2 . 36129 1 194 . 1 1 18 18 ARG HB3 H 1 1.530 0.014 . . . . . . A 18 ARG HB3 . 36129 1 195 . 1 1 18 18 ARG HG2 H 1 1.838 0.010 . . . . . . A 18 ARG HG2 . 36129 1 196 . 1 1 18 18 ARG HG3 H 1 1.838 0.013 . . . . . . A 18 ARG HG3 . 36129 1 197 . 1 1 18 18 ARG HD2 H 1 2.791 0.010 . . . . . . A 18 ARG HD2 . 36129 1 198 . 1 1 18 18 ARG HD3 H 1 2.798 0.002 . . . . . . A 18 ARG HD3 . 36129 1 199 . 1 1 18 18 ARG CA C 13 57.768 0.184 . . . . . . A 18 ARG CA . 36129 1 200 . 1 1 18 18 ARG CB C 13 31.499 0.000 . . . . . . A 18 ARG CB . 36129 1 201 . 1 1 18 18 ARG CG C 13 28.054 0.151 . . . . . . A 18 ARG CG . 36129 1 202 . 1 1 18 18 ARG CD C 13 43.939 0.000 . . . . . . A 18 ARG CD . 36129 1 203 . 1 1 18 18 ARG N N 15 120.664 0.181 . . . . . . A 18 ARG N . 36129 1 204 . 1 1 19 19 SER H H 1 8.708 0.011 . . . . . . A 19 SER H . 36129 1 205 . 1 1 19 19 SER HA H 1 4.177 0.009 . . . . . . A 19 SER HA . 36129 1 206 . 1 1 19 19 SER HB2 H 1 3.856 0.008 . . . . . . A 19 SER HB2 . 36129 1 207 . 1 1 19 19 SER HB3 H 1 3.856 0.013 . . . . . . A 19 SER HB3 . 36129 1 208 . 1 1 19 19 SER CA C 13 59.316 0.000 . . . . . . A 19 SER CA . 36129 1 209 . 1 1 19 19 SER CB C 13 63.071 0.000 . . . . . . A 19 SER CB . 36129 1 210 . 1 1 19 19 SER N N 15 118.623 0.000 . . . . . . A 19 SER N . 36129 1 211 . 1 1 20 20 ASP H H 1 8.452 0.004 . . . . . . A 20 ASP H . 36129 1 212 . 1 1 20 20 ASP HA H 1 4.511 0.008 . . . . . . A 20 ASP HA . 36129 1 213 . 1 1 20 20 ASP HB2 H 1 2.891 0.014 . . . . . . A 20 ASP HB2 . 36129 1 214 . 1 1 20 20 ASP HB3 H 1 2.770 0.012 . . . . . . A 20 ASP HB3 . 36129 1 215 . 1 1 20 20 ASP CA C 13 53.133 0.000 . . . . . . A 20 ASP CA . 36129 1 216 . 1 1 20 20 ASP CB C 13 38.686 0.108 . . . . . . A 20 ASP CB . 36129 1 217 . 1 1 20 20 ASP N N 15 119.590 0.000 . . . . . . A 20 ASP N . 36129 1 218 . 1 1 21 21 PHE H H 1 7.823 0.004 . . . . . . A 21 PHE H . 36129 1 219 . 1 1 21 21 PHE HA H 1 4.559 0.018 . . . . . . A 21 PHE HA . 36129 1 220 . 1 1 21 21 PHE HB2 H 1 2.968 0.013 . . . . . . A 21 PHE HB2 . 36129 1 221 . 1 1 21 21 PHE HB3 H 1 2.921 0.000 . . . . . . A 21 PHE HB3 . 36129 1 222 . 1 1 21 21 PHE HD1 H 1 7.168 0.014 . . . . . . A 21 PHE HD1 . 36129 1 223 . 1 1 21 21 PHE HD2 H 1 7.168 0.014 . . . . . . A 21 PHE HD2 . 36129 1 224 . 1 1 21 21 PHE CA C 13 57.777 0.132 . . . . . . A 21 PHE CA . 36129 1 225 . 1 1 21 21 PHE CB C 13 38.949 0.079 . . . . . . A 21 PHE CB . 36129 1 226 . 1 1 21 21 PHE N N 15 118.764 0.000 . . . . . . A 21 PHE N . 36129 1 227 . 1 1 22 22 LEU H H 1 8.139 0.011 . . . . . . A 22 LEU H . 36129 1 228 . 1 1 22 22 LEU HA H 1 4.288 0.011 . . . . . . A 22 LEU HA . 36129 1 229 . 1 1 22 22 LEU HB2 H 1 1.451 0.003 . . . . . . A 22 LEU HB2 . 36129 1 230 . 1 1 22 22 LEU HB3 H 1 1.508 0.000 . . . . . . A 22 LEU HB3 . 36129 1 231 . 1 1 22 22 LEU HG H 1 1.659 0.017 . . . . . . A 22 LEU HG . 36129 1 232 . 1 1 22 22 LEU HD11 H 1 0.811 0.015 . . . . . . A 22 LEU HD11 . 36129 1 233 . 1 1 22 22 LEU HD12 H 1 0.811 0.015 . . . . . . A 22 LEU HD12 . 36129 1 234 . 1 1 22 22 LEU HD13 H 1 0.811 0.015 . . . . . . A 22 LEU HD13 . 36129 1 235 . 1 1 22 22 LEU HD21 H 1 0.776 0.017 . . . . . . A 22 LEU HD21 . 36129 1 236 . 1 1 22 22 LEU HD22 H 1 0.776 0.017 . . . . . . A 22 LEU HD22 . 36129 1 237 . 1 1 22 22 LEU HD23 H 1 0.776 0.017 . . . . . . A 22 LEU HD23 . 36129 1 238 . 1 1 22 22 LEU CA C 13 54.738 0.000 . . . . . . A 22 LEU CA . 36129 1 239 . 1 1 22 22 LEU CB C 13 42.072 0.000 . . . . . . A 22 LEU CB . 36129 1 240 . 1 1 22 22 LEU CG C 13 26.772 0.162 . . . . . . A 22 LEU CG . 36129 1 241 . 1 1 22 22 LEU CD1 C 13 22.874 0.070 . . . . . . A 22 LEU CD1 . 36129 1 242 . 1 1 22 22 LEU CD2 C 13 24.939 0.000 . . . . . . A 22 LEU CD2 . 36129 1 243 . 1 1 22 22 LEU N N 15 124.790 0.000 . . . . . . A 22 LEU N . 36129 1 244 . 1 1 23 23 GLY H H 1 6.622 0.008 . . . . . . A 23 GLY H . 36129 1 245 . 1 1 23 23 GLY HA2 H 1 3.687 0.000 . . . . . . A 23 GLY HA2 . 36129 1 246 . 1 1 23 23 GLY HA3 H 1 3.879 0.014 . . . . . . A 23 GLY HA3 . 36129 1 247 . 1 1 23 23 GLY CA C 13 44.744 0.175 . . . . . . A 23 GLY CA . 36129 1 248 . 1 1 23 23 GLY N N 15 106.751 0.000 . . . . . . A 23 GLY N . 36129 1 249 . 1 1 24 24 LYS H H 1 8.199 0.019 . . . . . . A 24 LYS H . 36129 1 250 . 1 1 24 24 LYS HA H 1 4.290 0.014 . . . . . . A 24 LYS HA . 36129 1 251 . 1 1 24 24 LYS HB2 H 1 1.706 0.019 . . . . . . A 24 LYS HB2 . 36129 1 252 . 1 1 24 24 LYS HB3 H 1 1.770 0.008 . . . . . . A 24 LYS HB3 . 36129 1 253 . 1 1 24 24 LYS HG2 H 1 1.358 0.020 . . . . . . A 24 LYS HG2 . 36129 1 254 . 1 1 24 24 LYS HG3 H 1 1.364 0.014 . . . . . . A 24 LYS HG3 . 36129 1 255 . 1 1 24 24 LYS HD2 H 1 1.643 0.022 . . . . . . A 24 LYS HD2 . 36129 1 256 . 1 1 24 24 LYS HD3 H 1 1.651 0.002 . . . . . . A 24 LYS HD3 . 36129 1 257 . 1 1 24 24 LYS HE2 H 1 2.937 0.020 . . . . . . A 24 LYS HE2 . 36129 1 258 . 1 1 24 24 LYS CA C 13 55.722 0.180 . . . . . . A 24 LYS CA . 36129 1 259 . 1 1 24 24 LYS CB C 13 32.571 0.138 . . . . . . A 24 LYS CB . 36129 1 260 . 1 1 24 24 LYS CG C 13 24.444 0.067 . . . . . . A 24 LYS CG . 36129 1 261 . 1 1 24 24 LYS CD C 13 29.619 0.000 . . . . . . A 24 LYS CD . 36129 1 262 . 1 1 24 24 LYS CE C 13 42.619 0.000 . . . . . . A 24 LYS CE . 36129 1 263 . 1 1 24 24 LYS N N 15 121.040 0.102 . . . . . . A 24 LYS N . 36129 1 264 . 1 1 25 25 ILE H H 1 8.262 0.008 . . . . . . A 25 ILE H . 36129 1 265 . 1 1 25 25 ILE HA H 1 4.235 0.017 . . . . . . A 25 ILE HA . 36129 1 266 . 1 1 25 25 ILE HB H 1 1.868 0.000 . . . . . . A 25 ILE HB . 36129 1 267 . 1 1 25 25 ILE HG12 H 1 1.293 0.000 . . . . . . A 25 ILE HG12 . 36129 1 268 . 1 1 25 25 ILE HG21 H 1 0.807 0.022 . . . . . . A 25 ILE HG21 . 36129 1 269 . 1 1 25 25 ILE HG22 H 1 0.807 0.022 . . . . . . A 25 ILE HG22 . 36129 1 270 . 1 1 25 25 ILE HG23 H 1 0.807 0.022 . . . . . . A 25 ILE HG23 . 36129 1 271 . 1 1 25 25 ILE HD11 H 1 0.700 0.000 . . . . . . A 25 ILE HD11 . 36129 1 272 . 1 1 25 25 ILE HD12 H 1 0.700 0.000 . . . . . . A 25 ILE HD12 . 36129 1 273 . 1 1 25 25 ILE HD13 H 1 0.700 0.000 . . . . . . A 25 ILE HD13 . 36129 1 274 . 1 1 25 25 ILE CA C 13 63.918 0.000 . . . . . . A 25 ILE CA . 36129 1 275 . 1 1 25 25 ILE N N 15 121.472 0.029 . . . . . . A 25 ILE N . 36129 1 276 . 1 1 26 26 ASP H H 1 8.352 0.032 . . . . . . A 26 ASP H . 36129 1 277 . 1 1 26 26 ASP HB2 H 1 2.766 0.000 . . . . . . A 26 ASP HB2 . 36129 1 278 . 1 1 26 26 ASP HB3 H 1 2.706 0.000 . . . . . . A 26 ASP HB3 . 36129 1 279 . 1 1 26 26 ASP N N 15 120.625 0.395 . . . . . . A 26 ASP N . 36129 1 280 . 1 1 27 27 PRO HA H 1 4.377 0.004 . . . . . . A 27 PRO HA . 36129 1 281 . 1 1 27 27 PRO HB2 H 1 2.145 0.004 . . . . . . A 27 PRO HB2 . 36129 1 282 . 1 1 27 27 PRO HB3 H 1 2.188 0.000 . . . . . . A 27 PRO HB3 . 36129 1 283 . 1 1 27 27 PRO HG2 H 1 1.842 0.014 . . . . . . A 27 PRO HG2 . 36129 1 284 . 1 1 27 27 PRO HG3 H 1 1.736 0.000 . . . . . . A 27 PRO HG3 . 36129 1 285 . 1 1 27 27 PRO HD2 H 1 3.416 0.000 . . . . . . A 27 PRO HD2 . 36129 1 286 . 1 1 27 27 PRO HD3 H 1 3.828 0.000 . . . . . . A 27 PRO HD3 . 36129 1 287 . 1 1 27 27 PRO CG C 13 27.826 0.092 . . . . . . A 27 PRO CG . 36129 1 288 . 1 1 28 28 TYR H H 1 9.017 0.011 . . . . . . A 28 TYR H . 36129 1 289 . 1 1 28 28 TYR HA H 1 4.155 0.023 . . . . . . A 28 TYR HA . 36129 1 290 . 1 1 28 28 TYR HB2 H 1 2.657 0.007 . . . . . . A 28 TYR HB2 . 36129 1 291 . 1 1 28 28 TYR HB3 H 1 2.523 0.004 . . . . . . A 28 TYR HB3 . 36129 1 292 . 1 1 28 28 TYR CA C 13 60.484 0.110 . . . . . . A 28 TYR CA . 36129 1 293 . 1 1 28 28 TYR N N 15 128.766 0.000 . . . . . . A 28 TYR N . 36129 1 294 . 1 1 29 29 VAL H H 1 9.154 0.009 . . . . . . A 29 VAL H . 36129 1 295 . 1 1 29 29 VAL HA H 1 4.935 0.000 . . . . . . A 29 VAL HA . 36129 1 296 . 1 1 29 29 VAL HB H 1 1.221 0.012 . . . . . . A 29 VAL HB . 36129 1 297 . 1 1 29 29 VAL HG11 H 1 0.092 0.009 . . . . . . A 29 VAL HG11 . 36129 1 298 . 1 1 29 29 VAL HG12 H 1 0.092 0.009 . . . . . . A 29 VAL HG12 . 36129 1 299 . 1 1 29 29 VAL HG13 H 1 0.092 0.009 . . . . . . A 29 VAL HG13 . 36129 1 300 . 1 1 29 29 VAL HG21 H 1 0.435 0.005 . . . . . . A 29 VAL HG21 . 36129 1 301 . 1 1 29 29 VAL HG22 H 1 0.435 0.005 . . . . . . A 29 VAL HG22 . 36129 1 302 . 1 1 29 29 VAL HG23 H 1 0.435 0.005 . . . . . . A 29 VAL HG23 . 36129 1 303 . 1 1 29 29 VAL CA C 13 58.872 0.000 . . . . . . A 29 VAL CA . 36129 1 304 . 1 1 29 29 VAL CB C 13 34.086 0.000 . . . . . . A 29 VAL CB . 36129 1 305 . 1 1 29 29 VAL CG1 C 13 22.124 0.000 . . . . . . A 29 VAL CG1 . 36129 1 306 . 1 1 29 29 VAL CG2 C 13 21.627 0.081 . . . . . . A 29 VAL CG2 . 36129 1 307 . 1 1 29 29 VAL N N 15 125.264 0.000 . . . . . . A 29 VAL N . 36129 1 308 . 1 1 30 30 GLU H H 1 9.288 0.006 . . . . . . A 30 GLU H . 36129 1 309 . 1 1 30 30 GLU HA H 1 5.148 0.004 . . . . . . A 30 GLU HA . 36129 1 310 . 1 1 30 30 GLU HB2 H 1 1.917 0.012 . . . . . . A 30 GLU HB2 . 36129 1 311 . 1 1 30 30 GLU HB3 H 1 1.883 0.011 . . . . . . A 30 GLU HB3 . 36129 1 312 . 1 1 30 30 GLU HG2 H 1 2.163 0.008 . . . . . . A 30 GLU HG2 . 36129 1 313 . 1 1 30 30 GLU HG3 H 1 2.336 0.024 . . . . . . A 30 GLU HG3 . 36129 1 314 . 1 1 30 30 GLU CA C 13 53.895 0.000 . . . . . . A 30 GLU CA . 36129 1 315 . 1 1 30 30 GLU CB C 13 31.806 0.204 . . . . . . A 30 GLU CB . 36129 1 316 . 1 1 30 30 GLU CG C 13 35.120 0.217 . . . . . . A 30 GLU CG . 36129 1 317 . 1 1 30 30 GLU N N 15 124.167 0.000 . . . . . . A 30 GLU N . 36129 1 318 . 1 1 31 31 ILE H H 1 9.318 0.019 . . . . . . A 31 ILE H . 36129 1 319 . 1 1 31 31 ILE HA H 1 5.373 0.007 . . . . . . A 31 ILE HA . 36129 1 320 . 1 1 31 31 ILE HB H 1 1.922 0.005 . . . . . . A 31 ILE HB . 36129 1 321 . 1 1 31 31 ILE HG12 H 1 1.598 0.000 . . . . . . A 31 ILE HG12 . 36129 1 322 . 1 1 31 31 ILE HG13 H 1 0.877 0.010 . . . . . . A 31 ILE HG13 . 36129 1 323 . 1 1 31 31 ILE HG21 H 1 0.752 0.012 . . . . . . A 31 ILE HG21 . 36129 1 324 . 1 1 31 31 ILE HG22 H 1 0.752 0.012 . . . . . . A 31 ILE HG22 . 36129 1 325 . 1 1 31 31 ILE HG23 H 1 0.752 0.012 . . . . . . A 31 ILE HG23 . 36129 1 326 . 1 1 31 31 ILE HD11 H 1 0.771 0.010 . . . . . . A 31 ILE HD11 . 36129 1 327 . 1 1 31 31 ILE HD12 H 1 0.771 0.010 . . . . . . A 31 ILE HD12 . 36129 1 328 . 1 1 31 31 ILE HD13 H 1 0.771 0.010 . . . . . . A 31 ILE HD13 . 36129 1 329 . 1 1 31 31 ILE CA C 13 59.069 0.000 . . . . . . A 31 ILE CA . 36129 1 330 . 1 1 31 31 ILE CB C 13 39.796 0.000 . . . . . . A 31 ILE CB . 36129 1 331 . 1 1 31 31 ILE CG1 C 13 28.489 0.000 . . . . . . A 31 ILE CG1 . 36129 1 332 . 1 1 31 31 ILE CG2 C 13 19.276 0.000 . . . . . . A 31 ILE CG2 . 36129 1 333 . 1 1 31 31 ILE CD1 C 13 14.249 0.000 . . . . . . A 31 ILE CD1 . 36129 1 334 . 1 1 31 31 ILE N N 15 123.356 0.000 . . . . . . A 31 ILE N . 36129 1 335 . 1 1 32 32 GLN H H 1 9.145 0.012 . . . . . . A 32 GLN H . 36129 1 336 . 1 1 32 32 GLN HA H 1 5.301 0.006 . . . . . . A 32 GLN HA . 36129 1 337 . 1 1 32 32 GLN HB2 H 1 1.919 0.020 . . . . . . A 32 GLN HB2 . 36129 1 338 . 1 1 32 32 GLN HB3 H 1 1.887 0.017 . . . . . . A 32 GLN HB3 . 36129 1 339 . 1 1 32 32 GLN HG2 H 1 2.112 0.018 . . . . . . A 32 GLN HG2 . 36129 1 340 . 1 1 32 32 GLN HG3 H 1 2.149 0.019 . . . . . . A 32 GLN HG3 . 36129 1 341 . 1 1 32 32 GLN HE21 H 1 7.272 0.004 . . . . . . A 32 GLN HE21 . 36129 1 342 . 1 1 32 32 GLN HE22 H 1 6.814 0.006 . . . . . . A 32 GLN HE22 . 36129 1 343 . 1 1 32 32 GLN CA C 13 53.871 0.000 . . . . . . A 32 GLN CA . 36129 1 344 . 1 1 32 32 GLN CB C 13 32.403 0.158 . . . . . . A 32 GLN CB . 36129 1 345 . 1 1 32 32 GLN CG C 13 33.785 0.121 . . . . . . A 32 GLN CG . 36129 1 346 . 1 1 32 32 GLN N N 15 127.189 0.000 . . . . . . A 32 GLN N . 36129 1 347 . 1 1 33 33 TYR H H 1 8.132 0.015 . . . . . . A 33 TYR H . 36129 1 348 . 1 1 33 33 TYR HA H 1 4.513 0.020 . . . . . . A 33 TYR HA . 36129 1 349 . 1 1 33 33 TYR HB2 H 1 2.977 0.020 . . . . . . A 33 TYR HB2 . 36129 1 350 . 1 1 33 33 TYR HB3 H 1 3.191 0.013 . . . . . . A 33 TYR HB3 . 36129 1 351 . 1 1 33 33 TYR CA C 13 58.115 0.000 . . . . . . A 33 TYR CA . 36129 1 352 . 1 1 33 33 TYR CB C 13 38.823 0.177 . . . . . . A 33 TYR CB . 36129 1 353 . 1 1 33 33 TYR N N 15 123.715 0.000 . . . . . . A 33 TYR N . 36129 1 354 . 1 1 34 34 LYS H H 1 8.195 0.002 . . . . . . A 34 LYS H . 36129 1 355 . 1 1 34 34 LYS HA H 1 4.479 0.012 . . . . . . A 34 LYS HA . 36129 1 356 . 1 1 34 34 LYS HB3 H 1 2.433 0.022 . . . . . . A 34 LYS HB3 . 36129 1 357 . 1 1 34 34 LYS HG2 H 1 1.388 0.025 . . . . . . A 34 LYS HG2 . 36129 1 358 . 1 1 34 34 LYS HG3 H 1 1.420 0.005 . . . . . . A 34 LYS HG3 . 36129 1 359 . 1 1 34 34 LYS HD2 H 1 1.626 0.026 . . . . . . A 34 LYS HD2 . 36129 1 360 . 1 1 34 34 LYS HD3 H 1 1.653 0.000 . . . . . . A 34 LYS HD3 . 36129 1 361 . 1 1 34 34 LYS HE2 H 1 2.952 0.025 . . . . . . A 34 LYS HE2 . 36129 1 362 . 1 1 34 34 LYS HE3 H 1 2.973 0.000 . . . . . . A 34 LYS HE3 . 36129 1 363 . 1 1 34 34 LYS CA C 13 56.859 0.027 . . . . . . A 34 LYS CA . 36129 1 364 . 1 1 34 34 LYS CG C 13 25.749 0.000 . . . . . . A 34 LYS CG . 36129 1 365 . 1 1 34 34 LYS CD C 13 28.386 0.106 . . . . . . A 34 LYS CD . 36129 1 366 . 1 1 34 34 LYS CE C 13 41.787 0.047 . . . . . . A 34 LYS CE . 36129 1 367 . 1 1 35 35 GLY H H 1 8.508 0.001 . . . . . . A 35 GLY H . 36129 1 368 . 1 1 35 35 GLY HA2 H 1 3.546 0.014 . . . . . . A 35 GLY HA2 . 36129 1 369 . 1 1 35 35 GLY HA3 H 1 4.097 0.012 . . . . . . A 35 GLY HA3 . 36129 1 370 . 1 1 35 35 GLY CA C 13 45.070 0.154 . . . . . . A 35 GLY CA . 36129 1 371 . 1 1 35 35 GLY N N 15 103.535 0.000 . . . . . . A 35 GLY N . 36129 1 372 . 1 1 36 36 GLN H H 1 8.040 0.015 . . . . . . A 36 GLN H . 36129 1 373 . 1 1 36 36 GLN HA H 1 4.832 0.007 . . . . . . A 36 GLN HA . 36129 1 374 . 1 1 36 36 GLN HB2 H 1 2.335 0.007 . . . . . . A 36 GLN HB2 . 36129 1 375 . 1 1 36 36 GLN HB3 H 1 2.588 0.010 . . . . . . A 36 GLN HB3 . 36129 1 376 . 1 1 36 36 GLN HG2 H 1 2.573 0.011 . . . . . . A 36 GLN HG2 . 36129 1 377 . 1 1 36 36 GLN HG3 H 1 2.455 0.001 . . . . . . A 36 GLN HG3 . 36129 1 378 . 1 1 36 36 GLN HE21 H 1 7.451 0.000 . . . . . . A 36 GLN HE21 . 36129 1 379 . 1 1 36 36 GLN HE22 H 1 7.133 0.000 . . . . . . A 36 GLN HE22 . 36129 1 380 . 1 1 36 36 GLN CA C 13 54.502 0.000 . . . . . . A 36 GLN CA . 36129 1 381 . 1 1 36 36 GLN CB C 13 30.438 0.000 . . . . . . A 36 GLN CB . 36129 1 382 . 1 1 36 36 GLN CG C 13 33.461 0.038 . . . . . . A 36 GLN CG . 36129 1 383 . 1 1 36 36 GLN N N 15 120.178 0.063 . . . . . . A 36 GLN N . 36129 1 384 . 1 1 37 37 THR H H 1 9.354 0.017 . . . . . . A 37 THR H . 36129 1 385 . 1 1 37 37 THR HA H 1 5.345 0.005 . . . . . . A 37 THR HA . 36129 1 386 . 1 1 37 37 THR HB H 1 4.013 0.011 . . . . . . A 37 THR HB . 36129 1 387 . 1 1 37 37 THR HG21 H 1 1.100 0.007 . . . . . . A 37 THR HG21 . 36129 1 388 . 1 1 37 37 THR HG22 H 1 1.100 0.007 . . . . . . A 37 THR HG22 . 36129 1 389 . 1 1 37 37 THR HG23 H 1 1.100 0.007 . . . . . . A 37 THR HG23 . 36129 1 390 . 1 1 37 37 THR CA C 13 62.660 0.000 . . . . . . A 37 THR CA . 36129 1 391 . 1 1 37 37 THR CB C 13 69.271 0.158 . . . . . . A 37 THR CB . 36129 1 392 . 1 1 37 37 THR CG2 C 13 22.159 0.000 . . . . . . A 37 THR CG2 . 36129 1 393 . 1 1 37 37 THR N N 15 126.044 0.000 . . . . . . A 37 THR N . 36129 1 394 . 1 1 38 38 ARG H H 1 9.409 0.016 . . . . . . A 38 ARG H . 36129 1 395 . 1 1 38 38 ARG HA H 1 4.660 0.005 . . . . . . A 38 ARG HA . 36129 1 396 . 1 1 38 38 ARG HB2 H 1 1.861 0.024 . . . . . . A 38 ARG HB2 . 36129 1 397 . 1 1 38 38 ARG HG2 H 1 1.446 0.024 . . . . . . A 38 ARG HG2 . 36129 1 398 . 1 1 38 38 ARG HG3 H 1 1.371 0.011 . . . . . . A 38 ARG HG3 . 36129 1 399 . 1 1 38 38 ARG HD2 H 1 2.927 0.022 . . . . . . A 38 ARG HD2 . 36129 1 400 . 1 1 38 38 ARG HD3 H 1 3.014 0.000 . . . . . . A 38 ARG HD3 . 36129 1 401 . 1 1 38 38 ARG CA C 13 52.929 0.209 . . . . . . A 38 ARG CA . 36129 1 402 . 1 1 38 38 ARG CB C 13 32.661 0.147 . . . . . . A 38 ARG CB . 36129 1 403 . 1 1 38 38 ARG CG C 13 28.172 0.085 . . . . . . A 38 ARG CG . 36129 1 404 . 1 1 38 38 ARG CD C 13 43.939 0.000 . . . . . . A 38 ARG CD . 36129 1 405 . 1 1 38 38 ARG N N 15 126.136 0.000 . . . . . . A 38 ARG N . 36129 1 406 . 1 1 39 39 LYS H H 1 8.596 0.017 . . . . . . A 39 LYS H . 36129 1 407 . 1 1 39 39 LYS HA H 1 5.326 0.002 . . . . . . A 39 LYS HA . 36129 1 408 . 1 1 39 39 LYS HB2 H 1 1.663 0.014 . . . . . . A 39 LYS HB2 . 36129 1 409 . 1 1 39 39 LYS HB3 H 1 1.809 0.014 . . . . . . A 39 LYS HB3 . 36129 1 410 . 1 1 39 39 LYS HG2 H 1 1.358 0.011 . . . . . . A 39 LYS HG2 . 36129 1 411 . 1 1 39 39 LYS HG3 H 1 1.411 0.010 . . . . . . A 39 LYS HG3 . 36129 1 412 . 1 1 39 39 LYS HD2 H 1 1.568 0.018 . . . . . . A 39 LYS HD2 . 36129 1 413 . 1 1 39 39 LYS HD3 H 1 1.556 0.015 . . . . . . A 39 LYS HD3 . 36129 1 414 . 1 1 39 39 LYS HE2 H 1 2.755 0.012 . . . . . . A 39 LYS HE2 . 36129 1 415 . 1 1 39 39 LYS HE3 H 1 2.810 0.002 . . . . . . A 39 LYS HE3 . 36129 1 416 . 1 1 39 39 LYS CA C 13 54.408 0.000 . . . . . . A 39 LYS CA . 36129 1 417 . 1 1 39 39 LYS CB C 13 35.648 0.067 . . . . . . A 39 LYS CB . 36129 1 418 . 1 1 39 39 LYS CG C 13 24.528 0.101 . . . . . . A 39 LYS CG . 36129 1 419 . 1 1 39 39 LYS CD C 13 29.619 0.000 . . . . . . A 39 LYS CD . 36129 1 420 . 1 1 39 39 LYS CE C 13 41.545 0.117 . . . . . . A 39 LYS CE . 36129 1 421 . 1 1 39 39 LYS N N 15 121.399 0.092 . . . . . . A 39 LYS N . 36129 1 422 . 1 1 40 40 SER H H 1 9.163 0.008 . . . . . . A 40 SER H . 36129 1 423 . 1 1 40 40 SER HA H 1 4.371 0.014 . . . . . . A 40 SER HA . 36129 1 424 . 1 1 40 40 SER HB2 H 1 3.191 0.012 . . . . . . A 40 SER HB2 . 36129 1 425 . 1 1 40 40 SER HB3 H 1 3.209 0.020 . . . . . . A 40 SER HB3 . 36129 1 426 . 1 1 40 40 SER CA C 13 57.446 0.047 . . . . . . A 40 SER CA . 36129 1 427 . 1 1 40 40 SER CB C 13 66.178 0.000 . . . . . . A 40 SER CB . 36129 1 428 . 1 1 40 40 SER N N 15 119.970 0.000 . . . . . . A 40 SER N . 36129 1 429 . 1 1 41 41 SER H H 1 8.422 0.014 . . . . . . A 41 SER H . 36129 1 430 . 1 1 41 41 SER HA H 1 4.407 0.013 . . . . . . A 41 SER HA . 36129 1 431 . 1 1 41 41 SER HB2 H 1 4.091 0.009 . . . . . . A 41 SER HB2 . 36129 1 432 . 1 1 41 41 SER HB3 H 1 4.146 0.003 . . . . . . A 41 SER HB3 . 36129 1 433 . 1 1 41 41 SER CA C 13 58.159 0.134 . . . . . . A 41 SER CA . 36129 1 434 . 1 1 41 41 SER CB C 13 63.659 0.014 . . . . . . A 41 SER CB . 36129 1 435 . 1 1 41 41 SER N N 15 112.948 0.000 . . . . . . A 41 SER N . 36129 1 436 . 1 1 42 42 VAL H H 1 8.471 0.011 . . . . . . A 42 VAL H . 36129 1 437 . 1 1 42 42 VAL HA H 1 4.407 0.012 . . . . . . A 42 VAL HA . 36129 1 438 . 1 1 42 42 VAL HB H 1 1.894 0.016 . . . . . . A 42 VAL HB . 36129 1 439 . 1 1 42 42 VAL HG11 H 1 0.828 0.012 . . . . . . A 42 VAL HG11 . 36129 1 440 . 1 1 42 42 VAL HG12 H 1 0.828 0.012 . . . . . . A 42 VAL HG12 . 36129 1 441 . 1 1 42 42 VAL HG13 H 1 0.828 0.012 . . . . . . A 42 VAL HG13 . 36129 1 442 . 1 1 42 42 VAL HG21 H 1 0.712 0.004 . . . . . . A 42 VAL HG21 . 36129 1 443 . 1 1 42 42 VAL HG22 H 1 0.712 0.004 . . . . . . A 42 VAL HG22 . 36129 1 444 . 1 1 42 42 VAL HG23 H 1 0.712 0.004 . . . . . . A 42 VAL HG23 . 36129 1 445 . 1 1 42 42 VAL CA C 13 58.293 0.000 . . . . . . A 42 VAL CA . 36129 1 446 . 1 1 42 42 VAL CB C 13 32.176 0.148 . . . . . . A 42 VAL CB . 36129 1 447 . 1 1 42 42 VAL CG1 C 13 21.271 0.056 . . . . . . A 42 VAL CG1 . 36129 1 448 . 1 1 42 42 VAL CG2 C 13 20.897 0.000 . . . . . . A 42 VAL CG2 . 36129 1 449 . 1 1 42 42 VAL N N 15 120.648 0.083 . . . . . . A 42 VAL N . 36129 1 450 . 1 1 43 43 ALA H H 1 8.361 0.011 . . . . . . A 43 ALA H . 36129 1 451 . 1 1 43 43 ALA HA H 1 4.219 0.008 . . . . . . A 43 ALA HA . 36129 1 452 . 1 1 43 43 ALA HB1 H 1 0.753 0.015 . . . . . . A 43 ALA HB1 . 36129 1 453 . 1 1 43 43 ALA HB2 H 1 0.753 0.015 . . . . . . A 43 ALA HB2 . 36129 1 454 . 1 1 43 43 ALA HB3 H 1 0.753 0.015 . . . . . . A 43 ALA HB3 . 36129 1 455 . 1 1 43 43 ALA CA C 13 51.808 0.101 . . . . . . A 43 ALA CA . 36129 1 456 . 1 1 43 43 ALA CB C 13 17.696 0.000 . . . . . . A 43 ALA CB . 36129 1 457 . 1 1 43 43 ALA N N 15 130.141 0.000 . . . . . . A 43 ALA N . 36129 1 458 . 1 1 44 44 LYS H H 1 8.429 0.009 . . . . . . A 44 LYS H . 36129 1 459 . 1 1 44 44 LYS HA H 1 4.467 0.009 . . . . . . A 44 LYS HA . 36129 1 460 . 1 1 44 44 LYS HB2 H 1 1.851 0.016 . . . . . . A 44 LYS HB2 . 36129 1 461 . 1 1 44 44 LYS HB3 H 1 1.838 0.000 . . . . . . A 44 LYS HB3 . 36129 1 462 . 1 1 44 44 LYS HG2 H 1 1.411 0.015 . . . . . . A 44 LYS HG2 . 36129 1 463 . 1 1 44 44 LYS HG3 H 1 1.376 0.025 . . . . . . A 44 LYS HG3 . 36129 1 464 . 1 1 44 44 LYS HD2 H 1 1.634 0.026 . . . . . . A 44 LYS HD2 . 36129 1 465 . 1 1 44 44 LYS HE2 H 1 2.832 0.022 . . . . . . A 44 LYS HE2 . 36129 1 466 . 1 1 44 44 LYS HE3 H 1 2.895 0.000 . . . . . . A 44 LYS HE3 . 36129 1 467 . 1 1 44 44 LYS CA C 13 56.886 0.021 . . . . . . A 44 LYS CA . 36129 1 468 . 1 1 44 44 LYS CB C 13 37.683 0.083 . . . . . . A 44 LYS CB . 36129 1 469 . 1 1 44 44 LYS CG C 13 26.674 0.175 . . . . . . A 44 LYS CG . 36129 1 470 . 1 1 44 44 LYS CD C 13 29.619 0.000 . . . . . . A 44 LYS CD . 36129 1 471 . 1 1 44 44 LYS CE C 13 41.802 0.065 . . . . . . A 44 LYS CE . 36129 1 472 . 1 1 44 44 LYS N N 15 123.953 0.021 . . . . . . A 44 LYS N . 36129 1 473 . 1 1 45 45 GLU H H 1 8.132 0.006 . . . . . . A 45 GLU H . 36129 1 474 . 1 1 45 45 GLU HA H 1 4.004 0.007 . . . . . . A 45 GLU HA . 36129 1 475 . 1 1 45 45 GLU HB2 H 1 1.700 0.012 . . . . . . A 45 GLU HB2 . 36129 1 476 . 1 1 45 45 GLU HB3 H 1 1.708 0.019 . . . . . . A 45 GLU HB3 . 36129 1 477 . 1 1 45 45 GLU HG2 H 1 1.827 0.019 . . . . . . A 45 GLU HG2 . 36129 1 478 . 1 1 45 45 GLU CA C 13 57.284 0.000 . . . . . . A 45 GLU CA . 36129 1 479 . 1 1 45 45 GLU CB C 13 30.407 0.099 . . . . . . A 45 GLU CB . 36129 1 480 . 1 1 45 45 GLU N N 15 117.486 0.000 . . . . . . A 45 GLU N . 36129 1 481 . 1 1 46 46 ASP H H 1 7.928 0.008 . . . . . . A 46 ASP H . 36129 1 482 . 1 1 46 46 ASP HA H 1 5.413 0.013 . . . . . . A 46 ASP HA . 36129 1 483 . 1 1 46 46 ASP HB2 H 1 2.758 0.015 . . . . . . A 46 ASP HB2 . 36129 1 484 . 1 1 46 46 ASP HB3 H 1 2.726 0.000 . . . . . . A 46 ASP HB3 . 36129 1 485 . 1 1 46 46 ASP CA C 13 50.070 0.000 . . . . . . A 46 ASP CA . 36129 1 486 . 1 1 46 46 ASP CB C 13 38.524 0.175 . . . . . . A 46 ASP CB . 36129 1 487 . 1 1 46 46 ASP N N 15 114.436 0.000 . . . . . . A 46 ASP N . 36129 1 488 . 1 1 47 47 GLY H H 1 8.369 0.000 . . . . . . A 47 GLY H . 36129 1 489 . 1 1 47 47 GLY HA2 H 1 3.996 0.021 . . . . . . A 47 GLY HA2 . 36129 1 490 . 1 1 47 47 GLY CA C 13 46.169 0.000 . . . . . . A 47 GLY CA . 36129 1 491 . 1 1 47 47 GLY N N 15 109.910 0.000 . . . . . . A 47 GLY N . 36129 1 492 . 1 1 48 48 GLY H H 1 8.387 0.018 . . . . . . A 48 GLY H . 36129 1 493 . 1 1 48 48 GLY HA2 H 1 3.963 0.021 . . . . . . A 48 GLY HA2 . 36129 1 494 . 1 1 48 48 GLY HA3 H 1 4.019 0.000 . . . . . . A 48 GLY HA3 . 36129 1 495 . 1 1 48 48 GLY N N 15 109.910 0.000 . . . . . . A 48 GLY N . 36129 1 496 . 1 1 49 49 ARG H H 1 8.184 0.006 . . . . . . A 49 ARG H . 36129 1 497 . 1 1 49 49 ARG HA H 1 4.290 0.020 . . . . . . A 49 ARG HA . 36129 1 498 . 1 1 49 49 ARG HB2 H 1 1.817 0.022 . . . . . . A 49 ARG HB2 . 36129 1 499 . 1 1 49 49 ARG HB3 H 1 1.781 0.019 . . . . . . A 49 ARG HB3 . 36129 1 500 . 1 1 49 49 ARG HG2 H 1 1.594 0.023 . . . . . . A 49 ARG HG2 . 36129 1 501 . 1 1 49 49 ARG HG3 H 1 1.609 0.022 . . . . . . A 49 ARG HG3 . 36129 1 502 . 1 1 49 49 ARG HD2 H 1 3.129 0.010 . . . . . . A 49 ARG HD2 . 36129 1 503 . 1 1 49 49 ARG HD3 H 1 3.158 0.000 . . . . . . A 49 ARG HD3 . 36129 1 504 . 1 1 49 49 ARG CA C 13 57.738 0.055 . . . . . . A 49 ARG CA . 36129 1 505 . 1 1 49 49 ARG CB C 13 30.383 0.218 . . . . . . A 49 ARG CB . 36129 1 506 . 1 1 49 49 ARG CG C 13 26.827 0.081 . . . . . . A 49 ARG CG . 36129 1 507 . 1 1 49 49 ARG CD C 13 43.939 0.000 . . . . . . A 49 ARG CD . 36129 1 508 . 1 1 49 49 ARG N N 15 117.452 0.186 . . . . . . A 49 ARG N . 36129 1 509 . 1 1 50 50 ASN H H 1 8.391 0.027 . . . . . . A 50 ASN H . 36129 1 510 . 1 1 50 50 ASN HA H 1 4.743 0.000 . . . . . . A 50 ASN HA . 36129 1 511 . 1 1 50 50 ASN HB2 H 1 2.816 0.010 . . . . . . A 50 ASN HB2 . 36129 1 512 . 1 1 50 50 ASN HB3 H 1 2.802 0.000 . . . . . . A 50 ASN HB3 . 36129 1 513 . 1 1 50 50 ASN HD21 H 1 7.263 0.000 . . . . . . A 50 ASN HD21 . 36129 1 514 . 1 1 50 50 ASN HD22 H 1 7.193 0.000 . . . . . . A 50 ASN HD22 . 36129 1 515 . 1 1 50 50 ASN CA C 13 52.963 0.000 . . . . . . A 50 ASN CA . 36129 1 516 . 1 1 50 50 ASN CB C 13 39.520 0.095 . . . . . . A 50 ASN CB . 36129 1 517 . 1 1 50 50 ASN N N 15 119.017 0.160 . . . . . . A 50 ASN N . 36129 1 518 . 1 1 51 51 PRO HA H 1 4.428 0.025 . . . . . . A 51 PRO HA . 36129 1 519 . 1 1 51 51 PRO HB2 H 1 2.199 0.009 . . . . . . A 51 PRO HB2 . 36129 1 520 . 1 1 51 51 PRO HG2 H 1 1.897 0.010 . . . . . . A 51 PRO HG2 . 36129 1 521 . 1 1 51 51 PRO HG3 H 1 1.954 0.000 . . . . . . A 51 PRO HG3 . 36129 1 522 . 1 1 51 51 PRO HD2 H 1 3.749 0.000 . . . . . . A 51 PRO HD2 . 36129 1 523 . 1 1 51 51 PRO HD3 H 1 3.658 0.000 . . . . . . A 51 PRO HD3 . 36129 1 524 . 1 1 51 51 PRO CA C 13 64.139 0.000 . . . . . . A 51 PRO CA . 36129 1 525 . 1 1 51 51 PRO CB C 13 32.649 0.000 . . . . . . A 51 PRO CB . 36129 1 526 . 1 1 51 51 PRO CG C 13 26.872 0.015 . . . . . . A 51 PRO CG . 36129 1 527 . 1 1 51 51 PRO CD C 13 50.068 0.000 . . . . . . A 51 PRO CD . 36129 1 528 . 1 1 52 52 THR H H 1 8.152 0.014 . . . . . . A 52 THR H . 36129 1 529 . 1 1 52 52 THR HA H 1 4.203 0.009 . . . . . . A 52 THR HA . 36129 1 530 . 1 1 52 52 THR HB H 1 4.200 0.000 . . . . . . A 52 THR HB . 36129 1 531 . 1 1 52 52 THR HG21 H 1 1.133 0.012 . . . . . . A 52 THR HG21 . 36129 1 532 . 1 1 52 52 THR HG22 H 1 1.133 0.012 . . . . . . A 52 THR HG22 . 36129 1 533 . 1 1 52 52 THR HG23 H 1 1.133 0.012 . . . . . . A 52 THR HG23 . 36129 1 534 . 1 1 52 52 THR CA C 13 62.081 0.000 . . . . . . A 52 THR CA . 36129 1 535 . 1 1 52 52 THR CB C 13 69.384 0.000 . . . . . . A 52 THR CB . 36129 1 536 . 1 1 52 52 THR CG2 C 13 21.388 0.000 . . . . . . A 52 THR CG2 . 36129 1 537 . 1 1 52 52 THR N N 15 112.836 0.000 . . . . . . A 52 THR N . 36129 1 538 . 1 1 53 53 TRP H H 1 8.391 0.019 . . . . . . A 53 TRP H . 36129 1 539 . 1 1 53 53 TRP HA H 1 4.620 0.009 . . . . . . A 53 TRP HA . 36129 1 540 . 1 1 53 53 TRP HB2 H 1 3.268 0.004 . . . . . . A 53 TRP HB2 . 36129 1 541 . 1 1 53 53 TRP HB3 H 1 2.856 0.006 . . . . . . A 53 TRP HB3 . 36129 1 542 . 1 1 53 53 TRP HD1 H 1 7.194 0.023 . . . . . . A 53 TRP HD1 . 36129 1 543 . 1 1 53 53 TRP HE1 H 1 10.123 0.000 . . . . . . A 53 TRP HE1 . 36129 1 544 . 1 1 53 53 TRP HE3 H 1 7.208 0.005 . . . . . . A 53 TRP HE3 . 36129 1 545 . 1 1 53 53 TRP HZ2 H 1 7.133 0.000 . . . . . . A 53 TRP HZ2 . 36129 1 546 . 1 1 53 53 TRP HZ3 H 1 6.673 0.000 . . . . . . A 53 TRP HZ3 . 36129 1 547 . 1 1 53 53 TRP HH2 H 1 6.813 0.000 . . . . . . A 53 TRP HH2 . 36129 1 548 . 1 1 53 53 TRP CA C 13 61.335 0.000 . . . . . . A 53 TRP CA . 36129 1 549 . 1 1 53 53 TRP CB C 13 30.675 0.000 . . . . . . A 53 TRP CB . 36129 1 550 . 1 1 53 53 TRP CD1 C 13 125.881 0.031 . . . . . . A 53 TRP CD1 . 36129 1 551 . 1 1 53 53 TRP N N 15 123.166 0.000 . . . . . . A 53 TRP N . 36129 1 552 . 1 1 54 54 ASN H H 1 8.723 0.011 . . . . . . A 54 ASN H . 36129 1 553 . 1 1 54 54 ASN HA H 1 4.542 0.016 . . . . . . A 54 ASN HA . 36129 1 554 . 1 1 54 54 ASN HB2 H 1 3.255 0.000 . . . . . . A 54 ASN HB2 . 36129 1 555 . 1 1 54 54 ASN HB3 H 1 2.871 0.002 . . . . . . A 54 ASN HB3 . 36129 1 556 . 1 1 54 54 ASN HD21 H 1 7.263 0.000 . . . . . . A 54 ASN HD21 . 36129 1 557 . 1 1 54 54 ASN HD22 H 1 7.193 0.000 . . . . . . A 54 ASN HD22 . 36129 1 558 . 1 1 54 54 ASN CA C 13 54.337 0.117 . . . . . . A 54 ASN CA . 36129 1 559 . 1 1 54 54 ASN CB C 13 38.882 0.000 . . . . . . A 54 ASN CB . 36129 1 560 . 1 1 54 54 ASN N N 15 115.878 0.132 . . . . . . A 54 ASN N . 36129 1 561 . 1 1 55 55 ASP H H 1 8.153 0.010 . . . . . . A 55 ASP H . 36129 1 562 . 1 1 55 55 ASP HA H 1 5.204 0.010 . . . . . . A 55 ASP HA . 36129 1 563 . 1 1 55 55 ASP HB2 H 1 2.354 0.001 . . . . . . A 55 ASP HB2 . 36129 1 564 . 1 1 55 55 ASP HB3 H 1 2.538 0.005 . . . . . . A 55 ASP HB3 . 36129 1 565 . 1 1 55 55 ASP CA C 13 52.778 0.163 . . . . . . A 55 ASP CA . 36129 1 566 . 1 1 55 55 ASP CB C 13 44.331 0.000 . . . . . . A 55 ASP CB . 36129 1 567 . 1 1 55 55 ASP N N 15 116.452 0.000 . . . . . . A 55 ASP N . 36129 1 568 . 1 1 56 56 LYS H H 1 8.658 0.013 . . . . . . A 56 LYS H . 36129 1 569 . 1 1 56 56 LYS HA H 1 5.384 0.003 . . . . . . A 56 LYS HA . 36129 1 570 . 1 1 56 56 LYS HB2 H 1 1.433 0.017 . . . . . . A 56 LYS HB2 . 36129 1 571 . 1 1 56 56 LYS HB3 H 1 1.682 0.000 . . . . . . A 56 LYS HB3 . 36129 1 572 . 1 1 56 56 LYS HG2 H 1 1.351 0.011 . . . . . . A 56 LYS HG2 . 36129 1 573 . 1 1 56 56 LYS HG3 H 1 1.249 0.001 . . . . . . A 56 LYS HG3 . 36129 1 574 . 1 1 56 56 LYS HD2 H 1 1.901 0.002 . . . . . . A 56 LYS HD2 . 36129 1 575 . 1 1 56 56 LYS HD3 H 1 1.824 0.013 . . . . . . A 56 LYS HD3 . 36129 1 576 . 1 1 56 56 LYS HE2 H 1 2.825 0.002 . . . . . . A 56 LYS HE2 . 36129 1 577 . 1 1 56 56 LYS HE3 H 1 2.826 0.001 . . . . . . A 56 LYS HE3 . 36129 1 578 . 1 1 56 56 LYS CA C 13 54.612 0.000 . . . . . . A 56 LYS CA . 36129 1 579 . 1 1 56 56 LYS CB C 13 34.223 0.056 . . . . . . A 56 LYS CB . 36129 1 580 . 1 1 56 56 LYS CG C 13 24.314 0.156 . . . . . . A 56 LYS CG . 36129 1 581 . 1 1 56 56 LYS CD C 13 29.619 0.000 . . . . . . A 56 LYS CD . 36129 1 582 . 1 1 56 56 LYS CE C 13 42.619 0.000 . . . . . . A 56 LYS CE . 36129 1 583 . 1 1 56 56 LYS N N 15 121.167 0.000 . . . . . . A 56 LYS N . 36129 1 584 . 1 1 57 57 LEU H H 1 8.883 0.010 . . . . . . A 57 LEU H . 36129 1 585 . 1 1 57 57 LEU HA H 1 4.527 0.006 . . . . . . A 57 LEU HA . 36129 1 586 . 1 1 57 57 LEU HB2 H 1 0.946 0.000 . . . . . . A 57 LEU HB2 . 36129 1 587 . 1 1 57 57 LEU HB3 H 1 1.409 0.007 . . . . . . A 57 LEU HB3 . 36129 1 588 . 1 1 57 57 LEU HG H 1 1.403 0.005 . . . . . . A 57 LEU HG . 36129 1 589 . 1 1 57 57 LEU HD11 H 1 0.591 0.015 . . . . . . A 57 LEU HD11 . 36129 1 590 . 1 1 57 57 LEU HD12 H 1 0.591 0.015 . . . . . . A 57 LEU HD12 . 36129 1 591 . 1 1 57 57 LEU HD13 H 1 0.591 0.015 . . . . . . A 57 LEU HD13 . 36129 1 592 . 1 1 57 57 LEU HD21 H 1 0.585 0.019 . . . . . . A 57 LEU HD21 . 36129 1 593 . 1 1 57 57 LEU HD22 H 1 0.585 0.019 . . . . . . A 57 LEU HD22 . 36129 1 594 . 1 1 57 57 LEU HD23 H 1 0.585 0.019 . . . . . . A 57 LEU HD23 . 36129 1 595 . 1 1 57 57 LEU CA C 13 53.192 0.000 . . . . . . A 57 LEU CA . 36129 1 596 . 1 1 57 57 LEU CB C 13 43.814 0.000 . . . . . . A 57 LEU CB . 36129 1 597 . 1 1 57 57 LEU CG C 13 27.425 0.110 . . . . . . A 57 LEU CG . 36129 1 598 . 1 1 57 57 LEU CD1 C 13 24.965 0.030 . . . . . . A 57 LEU CD1 . 36129 1 599 . 1 1 57 57 LEU CD2 C 13 24.963 0.029 . . . . . . A 57 LEU CD2 . 36129 1 600 . 1 1 57 57 LEU N N 15 125.653 0.000 . . . . . . A 57 LEU N . 36129 1 601 . 1 1 58 58 LYS H H 1 8.177 0.010 . . . . . . A 58 LYS H . 36129 1 602 . 1 1 58 58 LYS HA H 1 5.634 0.005 . . . . . . A 58 LYS HA . 36129 1 603 . 1 1 58 58 LYS HB2 H 1 1.464 0.003 . . . . . . A 58 LYS HB2 . 36129 1 604 . 1 1 58 58 LYS HB3 H 1 1.535 0.003 . . . . . . A 58 LYS HB3 . 36129 1 605 . 1 1 58 58 LYS HG2 H 1 1.106 0.013 . . . . . . A 58 LYS HG2 . 36129 1 606 . 1 1 58 58 LYS HG3 H 1 1.105 0.011 . . . . . . A 58 LYS HG3 . 36129 1 607 . 1 1 58 58 LYS HD2 H 1 1.626 0.024 . . . . . . A 58 LYS HD2 . 36129 1 608 . 1 1 58 58 LYS HD3 H 1 1.653 0.000 . . . . . . A 58 LYS HD3 . 36129 1 609 . 1 1 58 58 LYS HE2 H 1 2.774 0.023 . . . . . . A 58 LYS HE2 . 36129 1 610 . 1 1 58 58 LYS HE3 H 1 2.812 0.012 . . . . . . A 58 LYS HE3 . 36129 1 611 . 1 1 58 58 LYS CA C 13 55.352 0.000 . . . . . . A 58 LYS CA . 36129 1 612 . 1 1 58 58 LYS CB C 13 36.869 0.000 . . . . . . A 58 LYS CB . 36129 1 613 . 1 1 58 58 LYS CG C 13 24.986 0.153 . . . . . . A 58 LYS CG . 36129 1 614 . 1 1 58 58 LYS CD C 13 29.619 0.000 . . . . . . A 58 LYS CD . 36129 1 615 . 1 1 58 58 LYS CE C 13 41.708 0.000 . . . . . . A 58 LYS CE . 36129 1 616 . 1 1 58 58 LYS N N 15 119.695 0.034 . . . . . . A 58 LYS N . 36129 1 617 . 1 1 59 59 TRP H H 1 9.312 0.016 . . . . . . A 59 TRP H . 36129 1 618 . 1 1 59 59 TRP HA H 1 4.736 0.018 . . . . . . A 59 TRP HA . 36129 1 619 . 1 1 59 59 TRP HB2 H 1 3.258 0.011 . . . . . . A 59 TRP HB2 . 36129 1 620 . 1 1 59 59 TRP HB3 H 1 2.952 0.010 . . . . . . A 59 TRP HB3 . 36129 1 621 . 1 1 59 59 TRP HD1 H 1 7.549 0.016 . . . . . . A 59 TRP HD1 . 36129 1 622 . 1 1 59 59 TRP CA C 13 58.004 0.101 . . . . . . A 59 TRP CA . 36129 1 623 . 1 1 59 59 TRP CB C 13 33.997 0.000 . . . . . . A 59 TRP CB . 36129 1 624 . 1 1 59 59 TRP N N 15 120.922 0.000 . . . . . . A 59 TRP N . 36129 1 625 . 1 1 60 60 ARG H H 1 8.997 0.009 . . . . . . A 60 ARG H . 36129 1 626 . 1 1 60 60 ARG HA H 1 4.900 0.004 . . . . . . A 60 ARG HA . 36129 1 627 . 1 1 60 60 ARG HB2 H 1 1.758 0.017 . . . . . . A 60 ARG HB2 . 36129 1 628 . 1 1 60 60 ARG HB3 H 1 1.817 0.017 . . . . . . A 60 ARG HB3 . 36129 1 629 . 1 1 60 60 ARG HG2 H 1 1.520 0.004 . . . . . . A 60 ARG HG2 . 36129 1 630 . 1 1 60 60 ARG HG3 H 1 1.414 0.014 . . . . . . A 60 ARG HG3 . 36129 1 631 . 1 1 60 60 ARG HD2 H 1 3.165 0.014 . . . . . . A 60 ARG HD2 . 36129 1 632 . 1 1 60 60 ARG HD3 H 1 3.138 0.021 . . . . . . A 60 ARG HD3 . 36129 1 633 . 1 1 60 60 ARG CA C 13 55.781 0.000 . . . . . . A 60 ARG CA . 36129 1 634 . 1 1 60 60 ARG CB C 13 29.952 0.192 . . . . . . A 60 ARG CB . 36129 1 635 . 1 1 60 60 ARG CG C 13 27.610 0.066 . . . . . . A 60 ARG CG . 36129 1 636 . 1 1 60 60 ARG CD C 13 43.051 0.093 . . . . . . A 60 ARG CD . 36129 1 637 . 1 1 60 60 ARG N N 15 123.417 0.000 . . . . . . A 60 ARG N . 36129 1 638 . 1 1 61 61 ALA H H 1 9.256 0.006 . . . . . . A 61 ALA H . 36129 1 639 . 1 1 61 61 ALA HA H 1 5.062 0.006 . . . . . . A 61 ALA HA . 36129 1 640 . 1 1 61 61 ALA HB1 H 1 1.327 0.005 . . . . . . A 61 ALA HB1 . 36129 1 641 . 1 1 61 61 ALA HB2 H 1 1.327 0.005 . . . . . . A 61 ALA HB2 . 36129 1 642 . 1 1 61 61 ALA HB3 H 1 1.327 0.005 . . . . . . A 61 ALA HB3 . 36129 1 643 . 1 1 61 61 ALA CA C 13 51.227 0.000 . . . . . . A 61 ALA CA . 36129 1 644 . 1 1 61 61 ALA CB C 13 22.312 0.000 . . . . . . A 61 ALA CB . 36129 1 645 . 1 1 61 61 ALA N N 15 129.240 0.000 . . . . . . A 61 ALA N . 36129 1 646 . 1 1 62 62 GLU H H 1 9.021 0.011 . . . . . . A 62 GLU H . 36129 1 647 . 1 1 62 62 GLU HA H 1 5.242 0.006 . . . . . . A 62 GLU HA . 36129 1 648 . 1 1 62 62 GLU HB2 H 1 1.966 0.010 . . . . . . A 62 GLU HB2 . 36129 1 649 . 1 1 62 62 GLU HB3 H 1 2.076 0.010 . . . . . . A 62 GLU HB3 . 36129 1 650 . 1 1 62 62 GLU HG2 H 1 2.359 0.003 . . . . . . A 62 GLU HG2 . 36129 1 651 . 1 1 62 62 GLU HG3 H 1 2.296 0.009 . . . . . . A 62 GLU HG3 . 36129 1 652 . 1 1 62 62 GLU CA C 13 54.650 0.000 . . . . . . A 62 GLU CA . 36129 1 653 . 1 1 62 62 GLU CB C 13 31.569 0.135 . . . . . . A 62 GLU CB . 36129 1 654 . 1 1 62 62 GLU CG C 13 35.628 0.098 . . . . . . A 62 GLU CG . 36129 1 655 . 1 1 62 62 GLU N N 15 127.075 0.000 . . . . . . A 62 GLU N . 36129 1 656 . 1 1 63 63 PHE H H 1 8.647 0.019 . . . . . . A 63 PHE H . 36129 1 657 . 1 1 63 63 PHE HA H 1 4.543 0.012 . . . . . . A 63 PHE HA . 36129 1 658 . 1 1 63 63 PHE HB2 H 1 2.983 0.002 . . . . . . A 63 PHE HB2 . 36129 1 659 . 1 1 63 63 PHE HB3 H 1 3.199 0.000 . . . . . . A 63 PHE HB3 . 36129 1 660 . 1 1 63 63 PHE HD1 H 1 7.223 0.000 . . . . . . A 63 PHE HD1 . 36129 1 661 . 1 1 63 63 PHE HD2 H 1 7.223 0.000 . . . . . . A 63 PHE HD2 . 36129 1 662 . 1 1 63 63 PHE CA C 13 55.486 0.068 . . . . . . A 63 PHE CA . 36129 1 663 . 1 1 63 63 PHE CB C 13 38.966 0.050 . . . . . . A 63 PHE CB . 36129 1 664 . 1 1 63 63 PHE N N 15 120.006 0.000 . . . . . . A 63 PHE N . 36129 1 665 . 1 1 64 64 PRO HB2 H 1 1.632 0.016 . . . . . . A 64 PRO HB2 . 36129 1 666 . 1 1 64 64 PRO HB3 H 1 1.737 0.011 . . . . . . A 64 PRO HB3 . 36129 1 667 . 1 1 64 64 PRO HG2 H 1 1.699 0.016 . . . . . . A 64 PRO HG2 . 36129 1 668 . 1 1 64 64 PRO HG3 H 1 1.583 0.008 . . . . . . A 64 PRO HG3 . 36129 1 669 . 1 1 64 64 PRO HD2 H 1 3.299 0.001 . . . . . . A 64 PRO HD2 . 36129 1 670 . 1 1 64 64 PRO HD3 H 1 3.517 0.003 . . . . . . A 64 PRO HD3 . 36129 1 671 . 1 1 64 64 PRO CA C 13 62.918 0.000 . . . . . . A 64 PRO CA . 36129 1 672 . 1 1 64 64 PRO CB C 13 33.727 0.006 . . . . . . A 64 PRO CB . 36129 1 673 . 1 1 64 64 PRO CG C 13 24.770 0.170 . . . . . . A 64 PRO CG . 36129 1 674 . 1 1 64 64 PRO CD C 13 49.252 0.000 . . . . . . A 64 PRO CD . 36129 1 675 . 1 1 65 65 GLY H H 1 8.489 0.007 . . . . . . A 65 GLY H . 36129 1 676 . 1 1 65 65 GLY HA2 H 1 3.737 0.012 . . . . . . A 65 GLY HA2 . 36129 1 677 . 1 1 65 65 GLY HA3 H 1 4.077 0.003 . . . . . . A 65 GLY HA3 . 36129 1 678 . 1 1 65 65 GLY CA C 13 44.803 0.000 . . . . . . A 65 GLY CA . 36129 1 679 . 1 1 65 65 GLY N N 15 110.137 0.000 . . . . . . A 65 GLY N . 36129 1 680 . 1 1 66 66 SER H H 1 8.513 0.014 . . . . . . A 66 SER H . 36129 1 681 . 1 1 66 66 SER HA H 1 4.380 0.022 . . . . . . A 66 SER HA . 36129 1 682 . 1 1 66 66 SER HB2 H 1 3.750 0.014 . . . . . . A 66 SER HB2 . 36129 1 683 . 1 1 66 66 SER HB3 H 1 3.763 0.023 . . . . . . A 66 SER HB3 . 36129 1 684 . 1 1 66 66 SER CA C 13 57.382 0.052 . . . . . . A 66 SER CA . 36129 1 685 . 1 1 66 66 SER CB C 13 63.012 0.000 . . . . . . A 66 SER CB . 36129 1 686 . 1 1 66 66 SER N N 15 117.558 0.083 . . . . . . A 66 SER N . 36129 1 687 . 1 1 67 67 GLY H H 1 8.326 0.006 . . . . . . A 67 GLY H . 36129 1 688 . 1 1 67 67 GLY HA2 H 1 3.659 0.000 . . . . . . A 67 GLY HA2 . 36129 1 689 . 1 1 67 67 GLY HA3 H 1 3.976 0.010 . . . . . . A 67 GLY HA3 . 36129 1 690 . 1 1 67 67 GLY CA C 13 44.956 0.000 . . . . . . A 67 GLY CA . 36129 1 691 . 1 1 67 67 GLY N N 15 111.887 0.000 . . . . . . A 67 GLY N . 36129 1 692 . 1 1 68 68 ALA H H 1 7.894 0.003 . . . . . . A 68 ALA H . 36129 1 693 . 1 1 68 68 ALA HA H 1 4.099 0.005 . . . . . . A 68 ALA HA . 36129 1 694 . 1 1 68 68 ALA HB1 H 1 1.193 0.009 . . . . . . A 68 ALA HB1 . 36129 1 695 . 1 1 68 68 ALA HB2 H 1 1.193 0.009 . . . . . . A 68 ALA HB2 . 36129 1 696 . 1 1 68 68 ALA HB3 H 1 1.193 0.009 . . . . . . A 68 ALA HB3 . 36129 1 697 . 1 1 68 68 ALA CA C 13 51.755 0.000 . . . . . . A 68 ALA CA . 36129 1 698 . 1 1 68 68 ALA CB C 13 19.252 0.000 . . . . . . A 68 ALA CB . 36129 1 699 . 1 1 68 68 ALA N N 15 121.886 0.000 . . . . . . A 68 ALA N . 36129 1 700 . 1 1 69 69 ASP H H 1 7.899 0.011 . . . . . . A 69 ASP H . 36129 1 701 . 1 1 69 69 ASP HA H 1 4.458 0.004 . . . . . . A 69 ASP HA . 36129 1 702 . 1 1 69 69 ASP HB2 H 1 2.437 0.002 . . . . . . A 69 ASP HB2 . 36129 1 703 . 1 1 69 69 ASP HB3 H 1 2.555 0.007 . . . . . . A 69 ASP HB3 . 36129 1 704 . 1 1 69 69 ASP CA C 13 53.005 0.000 . . . . . . A 69 ASP CA . 36129 1 705 . 1 1 69 69 ASP CB C 13 40.159 0.000 . . . . . . A 69 ASP CB . 36129 1 706 . 1 1 69 69 ASP N N 15 117.387 0.000 . . . . . . A 69 ASP N . 36129 1 707 . 1 1 70 70 TYR H H 1 8.287 0.016 . . . . . . A 70 TYR H . 36129 1 708 . 1 1 70 70 TYR HA H 1 4.572 0.004 . . . . . . A 70 TYR HA . 36129 1 709 . 1 1 70 70 TYR HB2 H 1 2.948 0.013 . . . . . . A 70 TYR HB2 . 36129 1 710 . 1 1 70 70 TYR HB3 H 1 2.873 0.010 . . . . . . A 70 TYR HB3 . 36129 1 711 . 1 1 70 70 TYR CA C 13 57.749 0.069 . . . . . . A 70 TYR CA . 36129 1 712 . 1 1 70 70 TYR CB C 13 37.110 0.000 . . . . . . A 70 TYR CB . 36129 1 713 . 1 1 70 70 TYR N N 15 120.410 0.000 . . . . . . A 70 TYR N . 36129 1 714 . 1 1 71 71 LYS H H 1 8.223 0.022 . . . . . . A 71 LYS H . 36129 1 715 . 1 1 71 71 LYS HA H 1 4.284 0.000 . . . . . . A 71 LYS HA . 36129 1 716 . 1 1 71 71 LYS HB2 H 1 1.796 0.026 . . . . . . A 71 LYS HB2 . 36129 1 717 . 1 1 71 71 LYS HB3 H 1 1.823 0.000 . . . . . . A 71 LYS HB3 . 36129 1 718 . 1 1 71 71 LYS HG2 H 1 1.409 0.014 . . . . . . A 71 LYS HG2 . 36129 1 719 . 1 1 71 71 LYS HG3 H 1 1.363 0.000 . . . . . . A 71 LYS HG3 . 36129 1 720 . 1 1 71 71 LYS HD2 H 1 1.614 0.022 . . . . . . A 71 LYS HD2 . 36129 1 721 . 1 1 71 71 LYS HE2 H 1 2.972 0.003 . . . . . . A 71 LYS HE2 . 36129 1 722 . 1 1 71 71 LYS CA C 13 57.679 0.000 . . . . . . A 71 LYS CA . 36129 1 723 . 1 1 71 71 LYS CB C 13 32.621 0.154 . . . . . . A 71 LYS CB . 36129 1 724 . 1 1 71 71 LYS CG C 13 24.441 0.000 . . . . . . A 71 LYS CG . 36129 1 725 . 1 1 71 71 LYS CE C 13 41.766 0.066 . . . . . . A 71 LYS CE . 36129 1 726 . 1 1 71 71 LYS N N 15 121.195 0.242 . . . . . . A 71 LYS N . 36129 1 727 . 1 1 72 72 LEU H H 1 8.251 0.019 . . . . . . A 72 LEU H . 36129 1 728 . 1 1 72 72 LEU HA H 1 4.345 0.006 . . . . . . A 72 LEU HA . 36129 1 729 . 1 1 72 72 LEU HB2 H 1 1.722 0.005 . . . . . . A 72 LEU HB2 . 36129 1 730 . 1 1 72 72 LEU HB3 H 1 1.385 0.008 . . . . . . A 72 LEU HB3 . 36129 1 731 . 1 1 72 72 LEU HG H 1 1.563 0.025 . . . . . . A 72 LEU HG . 36129 1 732 . 1 1 72 72 LEU HD11 H 1 0.830 0.010 . . . . . . A 72 LEU HD11 . 36129 1 733 . 1 1 72 72 LEU HD12 H 1 0.830 0.010 . . . . . . A 72 LEU HD12 . 36129 1 734 . 1 1 72 72 LEU HD13 H 1 0.830 0.010 . . . . . . A 72 LEU HD13 . 36129 1 735 . 1 1 72 72 LEU HD21 H 1 0.576 0.017 . . . . . . A 72 LEU HD21 . 36129 1 736 . 1 1 72 72 LEU HD22 H 1 0.576 0.017 . . . . . . A 72 LEU HD22 . 36129 1 737 . 1 1 72 72 LEU HD23 H 1 0.576 0.017 . . . . . . A 72 LEU HD23 . 36129 1 738 . 1 1 72 72 LEU CA C 13 56.489 0.000 . . . . . . A 72 LEU CA . 36129 1 739 . 1 1 72 72 LEU CB C 13 43.209 0.000 . . . . . . A 72 LEU CB . 36129 1 740 . 1 1 72 72 LEU CG C 13 27.609 0.000 . . . . . . A 72 LEU CG . 36129 1 741 . 1 1 72 72 LEU CD1 C 13 25.569 0.000 . . . . . . A 72 LEU CD1 . 36129 1 742 . 1 1 72 72 LEU CD2 C 13 24.963 0.029 . . . . . . A 72 LEU CD2 . 36129 1 743 . 1 1 72 72 LEU N N 15 121.379 0.155 . . . . . . A 72 LEU N . 36129 1 744 . 1 1 73 73 ILE H H 1 8.268 0.025 . . . . . . A 73 ILE H . 36129 1 745 . 1 1 73 73 ILE HA H 1 4.226 0.019 . . . . . . A 73 ILE HA . 36129 1 746 . 1 1 73 73 ILE HB H 1 1.860 0.007 . . . . . . A 73 ILE HB . 36129 1 747 . 1 1 73 73 ILE HG12 H 1 1.317 0.018 . . . . . . A 73 ILE HG12 . 36129 1 748 . 1 1 73 73 ILE HG13 H 1 1.466 0.002 . . . . . . A 73 ILE HG13 . 36129 1 749 . 1 1 73 73 ILE HG21 H 1 0.802 0.014 . . . . . . A 73 ILE HG21 . 36129 1 750 . 1 1 73 73 ILE HG22 H 1 0.802 0.014 . . . . . . A 73 ILE HG22 . 36129 1 751 . 1 1 73 73 ILE HG23 H 1 0.802 0.014 . . . . . . A 73 ILE HG23 . 36129 1 752 . 1 1 73 73 ILE HD11 H 1 0.700 0.000 . . . . . . A 73 ILE HD11 . 36129 1 753 . 1 1 73 73 ILE HD12 H 1 0.700 0.000 . . . . . . A 73 ILE HD12 . 36129 1 754 . 1 1 73 73 ILE HD13 H 1 0.700 0.000 . . . . . . A 73 ILE HD13 . 36129 1 755 . 1 1 73 73 ILE CA C 13 63.918 0.000 . . . . . . A 73 ILE CA . 36129 1 756 . 1 1 73 73 ILE CG1 C 13 28.489 0.000 . . . . . . A 73 ILE CG1 . 36129 1 757 . 1 1 73 73 ILE CD1 C 13 14.249 0.000 . . . . . . A 73 ILE CD1 . 36129 1 758 . 1 1 73 73 ILE N N 15 121.290 0.130 . . . . . . A 73 ILE N . 36129 1 759 . 1 1 74 74 VAL H H 1 8.315 0.009 . . . . . . A 74 VAL H . 36129 1 760 . 1 1 74 74 VAL HA H 1 4.352 0.005 . . . . . . A 74 VAL HA . 36129 1 761 . 1 1 74 74 VAL HB H 1 1.860 0.020 . . . . . . A 74 VAL HB . 36129 1 762 . 1 1 74 74 VAL HG11 H 1 0.819 0.003 . . . . . . A 74 VAL HG11 . 36129 1 763 . 1 1 74 74 VAL HG12 H 1 0.819 0.003 . . . . . . A 74 VAL HG12 . 36129 1 764 . 1 1 74 74 VAL HG13 H 1 0.819 0.003 . . . . . . A 74 VAL HG13 . 36129 1 765 . 1 1 74 74 VAL HG21 H 1 0.624 0.000 . . . . . . A 74 VAL HG21 . 36129 1 766 . 1 1 74 74 VAL HG22 H 1 0.624 0.000 . . . . . . A 74 VAL HG22 . 36129 1 767 . 1 1 74 74 VAL HG23 H 1 0.624 0.000 . . . . . . A 74 VAL HG23 . 36129 1 768 . 1 1 74 74 VAL CA C 13 63.514 0.151 . . . . . . A 74 VAL CA . 36129 1 769 . 1 1 74 74 VAL CB C 13 32.377 0.036 . . . . . . A 74 VAL CB . 36129 1 770 . 1 1 74 74 VAL CG1 C 13 22.841 0.093 . . . . . . A 74 VAL CG1 . 36129 1 771 . 1 1 74 74 VAL CG2 C 13 22.620 0.000 . . . . . . A 74 VAL CG2 . 36129 1 772 . 1 1 74 74 VAL N N 15 121.020 0.000 . . . . . . A 74 VAL N . 36129 1 773 . 1 1 75 75 LYS H H 1 8.534 0.011 . . . . . . A 75 LYS H . 36129 1 774 . 1 1 75 75 LYS HA H 1 4.956 0.011 . . . . . . A 75 LYS HA . 36129 1 775 . 1 1 75 75 LYS HB2 H 1 1.892 0.013 . . . . . . A 75 LYS HB2 . 36129 1 776 . 1 1 75 75 LYS HB3 H 1 1.926 0.000 . . . . . . A 75 LYS HB3 . 36129 1 777 . 1 1 75 75 LYS HG2 H 1 1.366 0.016 . . . . . . A 75 LYS HG2 . 36129 1 778 . 1 1 75 75 LYS HD2 H 1 1.613 0.029 . . . . . . A 75 LYS HD2 . 36129 1 779 . 1 1 75 75 LYS HD3 H 1 1.586 0.010 . . . . . . A 75 LYS HD3 . 36129 1 780 . 1 1 75 75 LYS HE2 H 1 2.925 0.024 . . . . . . A 75 LYS HE2 . 36129 1 781 . 1 1 75 75 LYS HE3 H 1 2.968 0.006 . . . . . . A 75 LYS HE3 . 36129 1 782 . 1 1 75 75 LYS CA C 13 55.415 0.164 . . . . . . A 75 LYS CA . 36129 1 783 . 1 1 75 75 LYS CB C 13 32.184 0.062 . . . . . . A 75 LYS CB . 36129 1 784 . 1 1 75 75 LYS CG C 13 24.517 0.000 . . . . . . A 75 LYS CG . 36129 1 785 . 1 1 75 75 LYS CD C 13 29.619 0.000 . . . . . . A 75 LYS CD . 36129 1 786 . 1 1 75 75 LYS CE C 13 42.619 0.000 . . . . . . A 75 LYS CE . 36129 1 787 . 1 1 75 75 LYS N N 15 117.641 0.062 . . . . . . A 75 LYS N . 36129 1 788 . 1 1 76 76 VAL H H 1 9.143 0.018 . . . . . . A 76 VAL H . 36129 1 789 . 1 1 76 76 VAL HA H 1 4.233 0.000 . . . . . . A 76 VAL HA . 36129 1 790 . 1 1 76 76 VAL HB H 1 1.597 0.002 . . . . . . A 76 VAL HB . 36129 1 791 . 1 1 76 76 VAL HG11 H 1 0.776 0.016 . . . . . . A 76 VAL HG11 . 36129 1 792 . 1 1 76 76 VAL HG12 H 1 0.776 0.016 . . . . . . A 76 VAL HG12 . 36129 1 793 . 1 1 76 76 VAL HG13 H 1 0.776 0.016 . . . . . . A 76 VAL HG13 . 36129 1 794 . 1 1 76 76 VAL HG21 H 1 0.438 0.013 . . . . . . A 76 VAL HG21 . 36129 1 795 . 1 1 76 76 VAL HG22 H 1 0.438 0.013 . . . . . . A 76 VAL HG22 . 36129 1 796 . 1 1 76 76 VAL HG23 H 1 0.438 0.013 . . . . . . A 76 VAL HG23 . 36129 1 797 . 1 1 76 76 VAL CA C 13 61.109 0.000 . . . . . . A 76 VAL CA . 36129 1 798 . 1 1 76 76 VAL CB C 13 26.623 0.000 . . . . . . A 76 VAL CB . 36129 1 799 . 1 1 76 76 VAL CG1 C 13 22.219 0.000 . . . . . . A 76 VAL CG1 . 36129 1 800 . 1 1 76 76 VAL CG2 C 13 21.536 0.000 . . . . . . A 76 VAL CG2 . 36129 1 801 . 1 1 76 76 VAL N N 15 124.084 0.116 . . . . . . A 76 VAL N . 36129 1 802 . 1 1 77 77 MET H H 1 8.705 0.004 . . . . . . A 77 MET H . 36129 1 803 . 1 1 77 77 MET HA H 1 5.173 0.004 . . . . . . A 77 MET HA . 36129 1 804 . 1 1 77 77 MET HB2 H 1 1.408 0.015 . . . . . . A 77 MET HB2 . 36129 1 805 . 1 1 77 77 MET HG2 H 1 2.048 0.001 . . . . . . A 77 MET HG2 . 36129 1 806 . 1 1 77 77 MET HG3 H 1 2.244 0.004 . . . . . . A 77 MET HG3 . 36129 1 807 . 1 1 77 77 MET HE1 H 1 1.880 0.012 . . . . . . A 77 MET HE1 . 36129 1 808 . 1 1 77 77 MET HE2 H 1 1.880 0.012 . . . . . . A 77 MET HE2 . 36129 1 809 . 1 1 77 77 MET HE3 H 1 1.880 0.012 . . . . . . A 77 MET HE3 . 36129 1 810 . 1 1 77 77 MET CA C 13 51.912 0.114 . . . . . . A 77 MET CA . 36129 1 811 . 1 1 77 77 MET CB C 13 34.034 0.083 . . . . . . A 77 MET CB . 36129 1 812 . 1 1 77 77 MET CG C 13 31.290 0.000 . . . . . . A 77 MET CG . 36129 1 813 . 1 1 77 77 MET CE C 13 15.950 0.000 . . . . . . A 77 MET CE . 36129 1 814 . 1 1 77 77 MET N N 15 125.952 0.000 . . . . . . A 77 MET N . 36129 1 815 . 1 1 78 78 ASP H H 1 9.094 0.010 . . . . . . A 78 ASP H . 36129 1 816 . 1 1 78 78 ASP HA H 1 4.881 0.016 . . . . . . A 78 ASP HA . 36129 1 817 . 1 1 78 78 ASP HB2 H 1 2.759 0.018 . . . . . . A 78 ASP HB2 . 36129 1 818 . 1 1 78 78 ASP CA C 13 51.826 0.150 . . . . . . A 78 ASP CA . 36129 1 819 . 1 1 78 78 ASP CB C 13 41.439 0.000 . . . . . . A 78 ASP CB . 36129 1 820 . 1 1 78 78 ASP N N 15 117.184 0.000 . . . . . . A 78 ASP N . 36129 1 821 . 1 1 79 79 HIS H H 1 8.875 0.009 . . . . . . A 79 HIS H . 36129 1 822 . 1 1 79 79 HIS HA H 1 5.143 0.003 . . . . . . A 79 HIS HA . 36129 1 823 . 1 1 79 79 HIS HB2 H 1 3.546 0.003 . . . . . . A 79 HIS HB2 . 36129 1 824 . 1 1 79 79 HIS HB3 H 1 3.075 0.021 . . . . . . A 79 HIS HB3 . 36129 1 825 . 1 1 79 79 HIS HD2 H 1 7.073 0.000 . . . . . . A 79 HIS HD2 . 36129 1 826 . 1 1 79 79 HIS HE1 H 1 8.073 0.000 . . . . . . A 79 HIS HE1 . 36129 1 827 . 1 1 79 79 HIS CA C 13 54.855 0.000 . . . . . . A 79 HIS CA . 36129 1 828 . 1 1 79 79 HIS CB C 13 28.393 0.217 . . . . . . A 79 HIS CB . 36129 1 829 . 1 1 79 79 HIS N N 15 123.325 0.000 . . . . . . A 79 HIS N . 36129 1 830 . 1 1 80 80 ASP H H 1 8.337 0.011 . . . . . . A 80 ASP H . 36129 1 831 . 1 1 80 80 ASP HA H 1 4.698 0.001 . . . . . . A 80 ASP HA . 36129 1 832 . 1 1 80 80 ASP HB2 H 1 2.875 0.020 . . . . . . A 80 ASP HB2 . 36129 1 833 . 1 1 80 80 ASP HB3 H 1 2.829 0.000 . . . . . . A 80 ASP HB3 . 36129 1 834 . 1 1 80 80 ASP CA C 13 55.359 0.000 . . . . . . A 80 ASP CA . 36129 1 835 . 1 1 80 80 ASP CB C 13 41.539 0.000 . . . . . . A 80 ASP CB . 36129 1 836 . 1 1 80 80 ASP N N 15 124.664 0.000 . . . . . . A 80 ASP N . 36129 1 837 . 1 1 81 81 THR H H 1 8.029 0.022 . . . . . . A 81 THR H . 36129 1 838 . 1 1 81 81 THR HA H 1 4.029 0.006 . . . . . . A 81 THR HA . 36129 1 839 . 1 1 81 81 THR HB H 1 4.030 0.002 . . . . . . A 81 THR HB . 36129 1 840 . 1 1 81 81 THR HG21 H 1 0.925 0.001 . . . . . . A 81 THR HG21 . 36129 1 841 . 1 1 81 81 THR HG22 H 1 0.925 0.001 . . . . . . A 81 THR HG22 . 36129 1 842 . 1 1 81 81 THR HG23 H 1 0.925 0.001 . . . . . . A 81 THR HG23 . 36129 1 843 . 1 1 81 81 THR CA C 13 62.447 0.000 . . . . . . A 81 THR CA . 36129 1 844 . 1 1 81 81 THR CB C 13 69.048 0.000 . . . . . . A 81 THR CB . 36129 1 845 . 1 1 81 81 THR CG2 C 13 20.832 0.000 . . . . . . A 81 THR CG2 . 36129 1 846 . 1 1 81 81 THR N N 15 112.258 0.000 . . . . . . A 81 THR N . 36129 1 847 . 1 1 82 82 PHE H H 1 8.098 0.006 . . . . . . A 82 PHE H . 36129 1 848 . 1 1 82 82 PHE HA H 1 4.534 0.011 . . . . . . A 82 PHE HA . 36129 1 849 . 1 1 82 82 PHE HB2 H 1 3.193 0.007 . . . . . . A 82 PHE HB2 . 36129 1 850 . 1 1 82 82 PHE HB3 H 1 2.977 0.008 . . . . . . A 82 PHE HB3 . 36129 1 851 . 1 1 82 82 PHE HD1 H 1 7.004 0.018 . . . . . . A 82 PHE HD1 . 36129 1 852 . 1 1 82 82 PHE CA C 13 58.027 0.124 . . . . . . A 82 PHE CA . 36129 1 853 . 1 1 82 82 PHE CB C 13 38.854 0.095 . . . . . . A 82 PHE CB . 36129 1 854 . 1 1 82 82 PHE N N 15 119.629 0.046 . . . . . . A 82 PHE N . 36129 1 855 . 1 1 83 83 SER H H 1 7.765 0.011 . . . . . . A 83 SER H . 36129 1 856 . 1 1 83 83 SER HA H 1 4.550 0.013 . . . . . . A 83 SER HA . 36129 1 857 . 1 1 83 83 SER HB2 H 1 4.063 0.019 . . . . . . A 83 SER HB2 . 36129 1 858 . 1 1 83 83 SER CA C 13 59.409 0.000 . . . . . . A 83 SER CA . 36129 1 859 . 1 1 83 83 SER CB C 13 64.639 0.000 . . . . . . A 83 SER CB . 36129 1 860 . 1 1 83 83 SER N N 15 121.661 0.000 . . . . . . A 83 SER N . 36129 1 861 . 1 1 84 84 SER H H 1 8.311 0.013 . . . . . . A 84 SER H . 36129 1 862 . 1 1 84 84 SER HA H 1 4.549 0.003 . . . . . . A 84 SER HA . 36129 1 863 . 1 1 84 84 SER HB2 H 1 3.918 0.005 . . . . . . A 84 SER HB2 . 36129 1 864 . 1 1 84 84 SER HB3 H 1 3.891 0.022 . . . . . . A 84 SER HB3 . 36129 1 865 . 1 1 84 84 SER CA C 13 59.409 0.000 . . . . . . A 84 SER CA . 36129 1 866 . 1 1 84 84 SER CB C 13 64.639 0.000 . . . . . . A 84 SER CB . 36129 1 867 . 1 1 84 84 SER N N 15 116.300 0.000 . . . . . . A 84 SER N . 36129 1 868 . 1 1 85 85 ASP H H 1 8.345 0.028 . . . . . . A 85 ASP H . 36129 1 869 . 1 1 85 85 ASP HA H 1 5.377 0.000 . . . . . . A 85 ASP HA . 36129 1 870 . 1 1 85 85 ASP HB2 H 1 1.962 0.009 . . . . . . A 85 ASP HB2 . 36129 1 871 . 1 1 85 85 ASP CA C 13 55.359 0.000 . . . . . . A 85 ASP CA . 36129 1 872 . 1 1 85 85 ASP CB C 13 41.539 0.000 . . . . . . A 85 ASP CB . 36129 1 873 . 1 1 85 85 ASP N N 15 121.020 0.000 . . . . . . A 85 ASP N . 36129 1 874 . 1 1 86 86 ASP H H 1 8.658 0.002 . . . . . . A 86 ASP H . 36129 1 875 . 1 1 86 86 ASP HA H 1 4.858 0.004 . . . . . . A 86 ASP HA . 36129 1 876 . 1 1 86 86 ASP HB2 H 1 2.920 0.003 . . . . . . A 86 ASP HB2 . 36129 1 877 . 1 1 86 86 ASP HB3 H 1 3.537 0.012 . . . . . . A 86 ASP HB3 . 36129 1 878 . 1 1 86 86 ASP CA C 13 52.086 0.000 . . . . . . A 86 ASP CA . 36129 1 879 . 1 1 86 86 ASP CB C 13 39.839 0.000 . . . . . . A 86 ASP CB . 36129 1 880 . 1 1 86 86 ASP N N 15 123.106 0.000 . . . . . . A 86 ASP N . 36129 1 881 . 1 1 87 87 PHE H H 1 8.518 0.013 . . . . . . A 87 PHE H . 36129 1 882 . 1 1 87 87 PHE HA H 1 5.006 0.004 . . . . . . A 87 PHE HA . 36129 1 883 . 1 1 87 87 PHE HB2 H 1 3.102 0.008 . . . . . . A 87 PHE HB2 . 36129 1 884 . 1 1 87 87 PHE HB3 H 1 2.969 0.008 . . . . . . A 87 PHE HB3 . 36129 1 885 . 1 1 87 87 PHE CA C 13 57.320 0.000 . . . . . . A 87 PHE CA . 36129 1 886 . 1 1 87 87 PHE CB C 13 38.993 0.075 . . . . . . A 87 PHE CB . 36129 1 887 . 1 1 87 87 PHE N N 15 124.273 0.121 . . . . . . A 87 PHE N . 36129 1 888 . 1 1 88 88 ILE H H 1 8.644 0.017 . . . . . . A 88 ILE H . 36129 1 889 . 1 1 88 88 ILE HA H 1 3.958 0.012 . . . . . . A 88 ILE HA . 36129 1 890 . 1 1 88 88 ILE HB H 1 1.325 0.001 . . . . . . A 88 ILE HB . 36129 1 891 . 1 1 88 88 ILE HG12 H 1 1.575 0.014 . . . . . . A 88 ILE HG12 . 36129 1 892 . 1 1 88 88 ILE HG13 H 1 1.645 0.020 . . . . . . A 88 ILE HG13 . 36129 1 893 . 1 1 88 88 ILE HG21 H 1 0.821 0.008 . . . . . . A 88 ILE HG21 . 36129 1 894 . 1 1 88 88 ILE HG22 H 1 0.821 0.008 . . . . . . A 88 ILE HG22 . 36129 1 895 . 1 1 88 88 ILE HG23 H 1 0.821 0.008 . . . . . . A 88 ILE HG23 . 36129 1 896 . 1 1 88 88 ILE HD11 H 1 0.598 0.010 . . . . . . A 88 ILE HD11 . 36129 1 897 . 1 1 88 88 ILE HD12 H 1 0.598 0.010 . . . . . . A 88 ILE HD12 . 36129 1 898 . 1 1 88 88 ILE HD13 H 1 0.598 0.010 . . . . . . A 88 ILE HD13 . 36129 1 899 . 1 1 88 88 ILE CA C 13 62.152 0.157 . . . . . . A 88 ILE CA . 36129 1 900 . 1 1 88 88 ILE CB C 13 37.741 0.000 . . . . . . A 88 ILE CB . 36129 1 901 . 1 1 88 88 ILE CG1 C 13 27.003 0.045 . . . . . . A 88 ILE CG1 . 36129 1 902 . 1 1 88 88 ILE CD1 C 13 15.853 0.000 . . . . . . A 88 ILE CD1 . 36129 1 903 . 1 1 88 88 ILE N N 15 127.386 0.000 . . . . . . A 88 ILE N . 36129 1 904 . 1 1 89 89 GLY H H 1 6.509 0.009 . . . . . . A 89 GLY H . 36129 1 905 . 1 1 89 89 GLY HA2 H 1 3.257 0.005 . . . . . . A 89 GLY HA2 . 36129 1 906 . 1 1 89 89 GLY HA3 H 1 3.476 0.020 . . . . . . A 89 GLY HA3 . 36129 1 907 . 1 1 89 89 GLY CA C 13 46.195 0.014 . . . . . . A 89 GLY CA . 36129 1 908 . 1 1 89 89 GLY N N 15 100.480 0.000 . . . . . . A 89 GLY N . 36129 1 909 . 1 1 90 90 GLU H H 1 9.175 0.007 . . . . . . A 90 GLU H . 36129 1 910 . 1 1 90 90 GLU HB2 H 1 2.154 0.016 . . . . . . A 90 GLU HB2 . 36129 1 911 . 1 1 90 90 GLU HB3 H 1 2.151 0.016 . . . . . . A 90 GLU HB3 . 36129 1 912 . 1 1 90 90 GLU HG2 H 1 2.473 0.002 . . . . . . A 90 GLU HG2 . 36129 1 913 . 1 1 90 90 GLU HG3 H 1 2.367 0.013 . . . . . . A 90 GLU HG3 . 36129 1 914 . 1 1 90 90 GLU CA C 13 53.188 0.000 . . . . . . A 90 GLU CA . 36129 1 915 . 1 1 90 90 GLU CB C 13 33.733 0.000 . . . . . . A 90 GLU CB . 36129 1 916 . 1 1 90 90 GLU CG C 13 32.580 0.000 . . . . . . A 90 GLU CG . 36129 1 917 . 1 1 90 90 GLU N N 15 117.629 0.000 . . . . . . A 90 GLU N . 36129 1 918 . 1 1 91 91 ALA H H 1 9.196 0.012 . . . . . . A 91 ALA H . 36129 1 919 . 1 1 91 91 ALA HA H 1 4.927 0.009 . . . . . . A 91 ALA HA . 36129 1 920 . 1 1 91 91 ALA HB1 H 1 1.220 0.011 . . . . . . A 91 ALA HB1 . 36129 1 921 . 1 1 91 91 ALA HB2 H 1 1.220 0.011 . . . . . . A 91 ALA HB2 . 36129 1 922 . 1 1 91 91 ALA HB3 H 1 1.220 0.011 . . . . . . A 91 ALA HB3 . 36129 1 923 . 1 1 91 91 ALA CA C 13 50.670 0.000 . . . . . . A 91 ALA CA . 36129 1 924 . 1 1 91 91 ALA CB C 13 22.248 0.000 . . . . . . A 91 ALA CB . 36129 1 925 . 1 1 91 91 ALA N N 15 124.224 0.120 . . . . . . A 91 ALA N . 36129 1 926 . 1 1 92 92 THR H H 1 8.588 0.015 . . . . . . A 92 THR H . 36129 1 927 . 1 1 92 92 THR HA H 1 5.015 0.003 . . . . . . A 92 THR HA . 36129 1 928 . 1 1 92 92 THR HB H 1 3.824 0.008 . . . . . . A 92 THR HB . 36129 1 929 . 1 1 92 92 THR HG21 H 1 0.768 0.014 . . . . . . A 92 THR HG21 . 36129 1 930 . 1 1 92 92 THR HG22 H 1 0.768 0.014 . . . . . . A 92 THR HG22 . 36129 1 931 . 1 1 92 92 THR HG23 H 1 0.768 0.014 . . . . . . A 92 THR HG23 . 36129 1 932 . 1 1 92 92 THR CA C 13 61.001 0.000 . . . . . . A 92 THR CA . 36129 1 933 . 1 1 92 92 THR CB C 13 70.515 0.000 . . . . . . A 92 THR CB . 36129 1 934 . 1 1 92 92 THR CG2 C 13 20.998 0.000 . . . . . . A 92 THR CG2 . 36129 1 935 . 1 1 92 92 THR N N 15 114.826 0.000 . . . . . . A 92 THR N . 36129 1 936 . 1 1 93 93 VAL H H 1 8.547 0.013 . . . . . . A 93 VAL H . 36129 1 937 . 1 1 93 93 VAL HA H 1 4.188 0.004 . . . . . . A 93 VAL HA . 36129 1 938 . 1 1 93 93 VAL HB H 1 1.609 0.007 . . . . . . A 93 VAL HB . 36129 1 939 . 1 1 93 93 VAL HG11 H 1 0.566 0.005 . . . . . . A 93 VAL HG11 . 36129 1 940 . 1 1 93 93 VAL HG12 H 1 0.566 0.005 . . . . . . A 93 VAL HG12 . 36129 1 941 . 1 1 93 93 VAL HG13 H 1 0.566 0.005 . . . . . . A 93 VAL HG13 . 36129 1 942 . 1 1 93 93 VAL HG21 H 1 -0.094 0.011 . . . . . . A 93 VAL HG21 . 36129 1 943 . 1 1 93 93 VAL HG22 H 1 -0.094 0.011 . . . . . . A 93 VAL HG22 . 36129 1 944 . 1 1 93 93 VAL HG23 H 1 -0.094 0.011 . . . . . . A 93 VAL HG23 . 36129 1 945 . 1 1 93 93 VAL CA C 13 60.263 0.000 . . . . . . A 93 VAL CA . 36129 1 946 . 1 1 93 93 VAL CB C 13 33.708 0.009 . . . . . . A 93 VAL CB . 36129 1 947 . 1 1 93 93 VAL CG1 C 13 19.687 0.000 . . . . . . A 93 VAL CG1 . 36129 1 948 . 1 1 93 93 VAL CG2 C 13 17.696 0.000 . . . . . . A 93 VAL CG2 . 36129 1 949 . 1 1 93 93 VAL N N 15 124.636 0.000 . . . . . . A 93 VAL N . 36129 1 950 . 1 1 94 94 HIS H H 1 9.346 0.015 . . . . . . A 94 HIS H . 36129 1 951 . 1 1 94 94 HIS HA H 1 4.637 0.006 . . . . . . A 94 HIS HA . 36129 1 952 . 1 1 94 94 HIS HB2 H 1 3.807 0.002 . . . . . . A 94 HIS HB2 . 36129 1 953 . 1 1 94 94 HIS HB3 H 1 3.267 0.004 . . . . . . A 94 HIS HB3 . 36129 1 954 . 1 1 94 94 HIS HD2 H 1 7.371 0.000 . . . . . . A 94 HIS HD2 . 36129 1 955 . 1 1 94 94 HIS HE1 H 1 8.073 0.000 . . . . . . A 94 HIS HE1 . 36129 1 956 . 1 1 94 94 HIS CA C 13 57.013 0.090 . . . . . . A 94 HIS CA . 36129 1 957 . 1 1 94 94 HIS CB C 13 27.761 0.000 . . . . . . A 94 HIS CB . 36129 1 958 . 1 1 94 94 HIS CD2 C 13 120.679 0.000 . . . . . . A 94 HIS CD2 . 36129 1 959 . 1 1 94 94 HIS N N 15 127.622 0.000 . . . . . . A 94 HIS N . 36129 1 960 . 1 1 95 95 VAL H H 1 8.169 0.008 . . . . . . A 95 VAL H . 36129 1 961 . 1 1 95 95 VAL HA H 1 4.638 0.003 . . . . . . A 95 VAL HA . 36129 1 962 . 1 1 95 95 VAL HB H 1 2.363 0.004 . . . . . . A 95 VAL HB . 36129 1 963 . 1 1 95 95 VAL HG11 H 1 0.438 0.006 . . . . . . A 95 VAL HG11 . 36129 1 964 . 1 1 95 95 VAL HG12 H 1 0.438 0.006 . . . . . . A 95 VAL HG12 . 36129 1 965 . 1 1 95 95 VAL HG13 H 1 0.438 0.006 . . . . . . A 95 VAL HG13 . 36129 1 966 . 1 1 95 95 VAL HG21 H 1 0.552 0.005 . . . . . . A 95 VAL HG21 . 36129 1 967 . 1 1 95 95 VAL HG22 H 1 0.552 0.005 . . . . . . A 95 VAL HG22 . 36129 1 968 . 1 1 95 95 VAL HG23 H 1 0.552 0.005 . . . . . . A 95 VAL HG23 . 36129 1 969 . 1 1 95 95 VAL CA C 13 57.050 0.090 . . . . . . A 95 VAL CA . 36129 1 970 . 1 1 95 95 VAL CB C 13 31.963 0.016 . . . . . . A 95 VAL CB . 36129 1 971 . 1 1 95 95 VAL CG1 C 13 17.711 0.000 . . . . . . A 95 VAL CG1 . 36129 1 972 . 1 1 95 95 VAL CG2 C 13 21.743 0.000 . . . . . . A 95 VAL CG2 . 36129 1 973 . 1 1 95 95 VAL N N 15 112.203 0.000 . . . . . . A 95 VAL N . 36129 1 974 . 1 1 96 96 LYS H H 1 8.434 0.018 . . . . . . A 96 LYS H . 36129 1 975 . 1 1 96 96 LYS HA H 1 3.242 0.006 . . . . . . A 96 LYS HA . 36129 1 976 . 1 1 96 96 LYS HB2 H 1 1.756 0.011 . . . . . . A 96 LYS HB2 . 36129 1 977 . 1 1 96 96 LYS HB3 H 1 1.976 0.004 . . . . . . A 96 LYS HB3 . 36129 1 978 . 1 1 96 96 LYS HG2 H 1 0.842 0.014 . . . . . . A 96 LYS HG2 . 36129 1 979 . 1 1 96 96 LYS HG3 H 1 1.121 0.017 . . . . . . A 96 LYS HG3 . 36129 1 980 . 1 1 96 96 LYS HD2 H 1 1.675 0.016 . . . . . . A 96 LYS HD2 . 36129 1 981 . 1 1 96 96 LYS HD3 H 1 1.699 0.000 . . . . . . A 96 LYS HD3 . 36129 1 982 . 1 1 96 96 LYS HE2 H 1 2.963 0.004 . . . . . . A 96 LYS HE2 . 36129 1 983 . 1 1 96 96 LYS HE3 H 1 2.891 0.012 . . . . . . A 96 LYS HE3 . 36129 1 984 . 1 1 96 96 LYS CA C 13 61.487 0.000 . . . . . . A 96 LYS CA . 36129 1 985 . 1 1 96 96 LYS CB C 13 32.400 0.002 . . . . . . A 96 LYS CB . 36129 1 986 . 1 1 96 96 LYS CG C 13 25.339 0.159 . . . . . . A 96 LYS CG . 36129 1 987 . 1 1 96 96 LYS CD C 13 29.619 0.000 . . . . . . A 96 LYS CD . 36129 1 988 . 1 1 96 96 LYS CE C 13 41.940 0.080 . . . . . . A 96 LYS CE . 36129 1 989 . 1 1 96 96 LYS N N 15 124.806 0.083 . . . . . . A 96 LYS N . 36129 1 990 . 1 1 97 97 GLU H H 1 8.386 0.013 . . . . . . A 97 GLU H . 36129 1 991 . 1 1 97 97 GLU HA H 1 3.839 0.005 . . . . . . A 97 GLU HA . 36129 1 992 . 1 1 97 97 GLU HB2 H 1 1.887 0.015 . . . . . . A 97 GLU HB2 . 36129 1 993 . 1 1 97 97 GLU HB3 H 1 1.956 0.007 . . . . . . A 97 GLU HB3 . 36129 1 994 . 1 1 97 97 GLU HG2 H 1 2.293 0.012 . . . . . . A 97 GLU HG2 . 36129 1 995 . 1 1 97 97 GLU HG3 H 1 2.366 0.002 . . . . . . A 97 GLU HG3 . 36129 1 996 . 1 1 97 97 GLU CA C 13 59.016 0.066 . . . . . . A 97 GLU CA . 36129 1 997 . 1 1 97 97 GLU CB C 13 26.901 0.000 . . . . . . A 97 GLU CB . 36129 1 998 . 1 1 97 97 GLU CG C 13 35.433 0.000 . . . . . . A 97 GLU CG . 36129 1 999 . 1 1 97 97 GLU N N 15 114.795 0.000 . . . . . . A 97 GLU N . 36129 1 1000 . 1 1 98 98 LEU H H 1 7.054 0.009 . . . . . . A 98 LEU H . 36129 1 1001 . 1 1 98 98 LEU HA H 1 3.825 0.006 . . . . . . A 98 LEU HA . 36129 1 1002 . 1 1 98 98 LEU HB2 H 1 1.230 0.009 . . . . . . A 98 LEU HB2 . 36129 1 1003 . 1 1 98 98 LEU HB3 H 1 1.655 0.008 . . . . . . A 98 LEU HB3 . 36129 1 1004 . 1 1 98 98 LEU HG H 1 0.868 0.005 . . . . . . A 98 LEU HG . 36129 1 1005 . 1 1 98 98 LEU HD11 H 1 0.664 0.014 . . . . . . A 98 LEU HD11 . 36129 1 1006 . 1 1 98 98 LEU HD12 H 1 0.664 0.014 . . . . . . A 98 LEU HD12 . 36129 1 1007 . 1 1 98 98 LEU HD13 H 1 0.664 0.014 . . . . . . A 98 LEU HD13 . 36129 1 1008 . 1 1 98 98 LEU HD21 H 1 0.481 0.015 . . . . . . A 98 LEU HD21 . 36129 1 1009 . 1 1 98 98 LEU HD22 H 1 0.481 0.015 . . . . . . A 98 LEU HD22 . 36129 1 1010 . 1 1 98 98 LEU HD23 H 1 0.481 0.015 . . . . . . A 98 LEU HD23 . 36129 1 1011 . 1 1 98 98 LEU CA C 13 57.035 0.064 . . . . . . A 98 LEU CA . 36129 1 1012 . 1 1 98 98 LEU CB C 13 40.620 0.000 . . . . . . A 98 LEU CB . 36129 1 1013 . 1 1 98 98 LEU CG C 13 24.343 0.142 . . . . . . A 98 LEU CG . 36129 1 1014 . 1 1 98 98 LEU CD1 C 13 23.151 0.115 . . . . . . A 98 LEU CD1 . 36129 1 1015 . 1 1 98 98 LEU CD2 C 13 26.514 0.061 . . . . . . A 98 LEU CD2 . 36129 1 1016 . 1 1 98 98 LEU N N 15 120.460 0.000 . . . . . . A 98 LEU N . 36129 1 1017 . 1 1 99 99 LEU H H 1 7.436 0.009 . . . . . . A 99 LEU H . 36129 1 1018 . 1 1 99 99 LEU HA H 1 3.249 0.011 . . . . . . A 99 LEU HA . 36129 1 1019 . 1 1 99 99 LEU HB2 H 1 0.847 0.000 . . . . . . A 99 LEU HB2 . 36129 1 1020 . 1 1 99 99 LEU HG H 1 0.954 0.007 . . . . . . A 99 LEU HG . 36129 1 1021 . 1 1 99 99 LEU HD11 H 1 0.461 0.018 . . . . . . A 99 LEU HD11 . 36129 1 1022 . 1 1 99 99 LEU HD12 H 1 0.461 0.018 . . . . . . A 99 LEU HD12 . 36129 1 1023 . 1 1 99 99 LEU HD13 H 1 0.461 0.018 . . . . . . A 99 LEU HD13 . 36129 1 1024 . 1 1 99 99 LEU CA C 13 56.919 0.000 . . . . . . A 99 LEU CA . 36129 1 1025 . 1 1 99 99 LEU CB C 13 39.322 0.000 . . . . . . A 99 LEU CB . 36129 1 1026 . 1 1 99 99 LEU CG C 13 26.103 0.000 . . . . . . A 99 LEU CG . 36129 1 1027 . 1 1 99 99 LEU CD1 C 13 26.457 0.075 . . . . . . A 99 LEU CD1 . 36129 1 1028 . 1 1 99 99 LEU CD2 C 13 21.271 0.000 . . . . . . A 99 LEU CD2 . 36129 1 1029 . 1 1 99 99 LEU N N 15 118.270 0.105 . . . . . . A 99 LEU N . 36129 1 1030 . 1 1 100 100 GLU H H 1 7.376 0.016 . . . . . . A 100 GLU H . 36129 1 1031 . 1 1 100 100 GLU HA H 1 3.837 0.007 . . . . . . A 100 GLU HA . 36129 1 1032 . 1 1 100 100 GLU HB2 H 1 1.854 0.022 . . . . . . A 100 GLU HB2 . 36129 1 1033 . 1 1 100 100 GLU HB3 H 1 1.738 0.018 . . . . . . A 100 GLU HB3 . 36129 1 1034 . 1 1 100 100 GLU HG2 H 1 2.067 0.024 . . . . . . A 100 GLU HG2 . 36129 1 1035 . 1 1 100 100 GLU HG3 H 1 2.104 0.022 . . . . . . A 100 GLU HG3 . 36129 1 1036 . 1 1 100 100 GLU CA C 13 59.006 0.066 . . . . . . A 100 GLU CA . 36129 1 1037 . 1 1 100 100 GLU CB C 13 27.785 0.128 . . . . . . A 100 GLU CB . 36129 1 1038 . 1 1 100 100 GLU CG C 13 33.902 0.144 . . . . . . A 100 GLU CG . 36129 1 1039 . 1 1 100 100 GLU N N 15 115.453 0.000 . . . . . . A 100 GLU N . 36129 1 1040 . 1 1 101 101 MET H H 1 7.949 0.010 . . . . . . A 101 MET H . 36129 1 1041 . 1 1 101 101 MET HA H 1 3.836 0.012 . . . . . . A 101 MET HA . 36129 1 1042 . 1 1 101 101 MET HB2 H 1 2.077 0.019 . . . . . . A 101 MET HB2 . 36129 1 1043 . 1 1 101 101 MET HB3 H 1 1.878 0.016 . . . . . . A 101 MET HB3 . 36129 1 1044 . 1 1 101 101 MET HG2 H 1 2.527 0.003 . . . . . . A 101 MET HG2 . 36129 1 1045 . 1 1 101 101 MET HG3 H 1 2.357 0.003 . . . . . . A 101 MET HG3 . 36129 1 1046 . 1 1 101 101 MET CA C 13 57.139 0.000 . . . . . . A 101 MET CA . 36129 1 1047 . 1 1 101 101 MET CB C 13 31.903 0.098 . . . . . . A 101 MET CB . 36129 1 1048 . 1 1 101 101 MET CG C 13 31.926 0.000 . . . . . . A 101 MET CG . 36129 1 1049 . 1 1 101 101 MET N N 15 118.137 0.000 . . . . . . A 101 MET N . 36129 1 1050 . 1 1 102 102 GLY H H 1 8.600 0.009 . . . . . . A 102 GLY H . 36129 1 1051 . 1 1 102 102 GLY HA2 H 1 3.515 0.007 . . . . . . A 102 GLY HA2 . 36129 1 1052 . 1 1 102 102 GLY HA3 H 1 3.379 0.011 . . . . . . A 102 GLY HA3 . 36129 1 1053 . 1 1 102 102 GLY CA C 13 46.111 0.074 . . . . . . A 102 GLY CA . 36129 1 1054 . 1 1 102 102 GLY N N 15 108.215 0.000 . . . . . . A 102 GLY N . 36129 1 1055 . 1 1 103 103 VAL H H 1 8.014 0.003 . . . . . . A 103 VAL H . 36129 1 1056 . 1 1 103 103 VAL HA H 1 3.874 0.009 . . . . . . A 103 VAL HA . 36129 1 1057 . 1 1 103 103 VAL HB H 1 2.161 0.001 . . . . . . A 103 VAL HB . 36129 1 1058 . 1 1 103 103 VAL HG11 H 1 1.197 0.005 . . . . . . A 103 VAL HG11 . 36129 1 1059 . 1 1 103 103 VAL HG12 H 1 1.197 0.005 . . . . . . A 103 VAL HG12 . 36129 1 1060 . 1 1 103 103 VAL HG13 H 1 1.197 0.005 . . . . . . A 103 VAL HG13 . 36129 1 1061 . 1 1 103 103 VAL HG21 H 1 1.037 0.006 . . . . . . A 103 VAL HG21 . 36129 1 1062 . 1 1 103 103 VAL HG22 H 1 1.037 0.006 . . . . . . A 103 VAL HG22 . 36129 1 1063 . 1 1 103 103 VAL HG23 H 1 1.037 0.006 . . . . . . A 103 VAL HG23 . 36129 1 1064 . 1 1 103 103 VAL CA C 13 65.659 0.000 . . . . . . A 103 VAL CA . 36129 1 1065 . 1 1 103 103 VAL CB C 13 30.975 0.000 . . . . . . A 103 VAL CB . 36129 1 1066 . 1 1 103 103 VAL CG1 C 13 23.309 0.000 . . . . . . A 103 VAL CG1 . 36129 1 1067 . 1 1 103 103 VAL CG2 C 13 21.591 0.000 . . . . . . A 103 VAL CG2 . 36129 1 1068 . 1 1 103 103 VAL N N 15 118.880 0.000 . . . . . . A 103 VAL N . 36129 1 1069 . 1 1 104 104 GLU H H 1 7.470 0.016 . . . . . . A 104 GLU H . 36129 1 1070 . 1 1 104 104 GLU HA H 1 4.082 0.014 . . . . . . A 104 GLU HA . 36129 1 1071 . 1 1 104 104 GLU HB2 H 1 2.190 0.011 . . . . . . A 104 GLU HB2 . 36129 1 1072 . 1 1 104 104 GLU HB3 H 1 2.135 0.014 . . . . . . A 104 GLU HB3 . 36129 1 1073 . 1 1 104 104 GLU HG2 H 1 2.566 0.009 . . . . . . A 104 GLU HG2 . 36129 1 1074 . 1 1 104 104 GLU HG3 H 1 2.358 0.008 . . . . . . A 104 GLU HG3 . 36129 1 1075 . 1 1 104 104 GLU CA C 13 58.400 0.000 . . . . . . A 104 GLU CA . 36129 1 1076 . 1 1 104 104 GLU CB C 13 28.842 0.031 . . . . . . A 104 GLU CB . 36129 1 1077 . 1 1 104 104 GLU CG C 13 33.575 0.067 . . . . . . A 104 GLU CG . 36129 1 1078 . 1 1 104 104 GLU N N 15 117.897 0.170 . . . . . . A 104 GLU N . 36129 1 1079 . 1 1 105 105 LYS H H 1 8.325 0.017 . . . . . . A 105 LYS H . 36129 1 1080 . 1 1 105 105 LYS HA H 1 4.518 0.009 . . . . . . A 105 LYS HA . 36129 1 1081 . 1 1 105 105 LYS HB2 H 1 2.143 0.018 . . . . . . A 105 LYS HB2 . 36129 1 1082 . 1 1 105 105 LYS HB3 H 1 2.048 0.007 . . . . . . A 105 LYS HB3 . 36129 1 1083 . 1 1 105 105 LYS HG2 H 1 1.588 0.009 . . . . . . A 105 LYS HG2 . 36129 1 1084 . 1 1 105 105 LYS HG3 H 1 1.550 0.000 . . . . . . A 105 LYS HG3 . 36129 1 1085 . 1 1 105 105 LYS HD2 H 1 1.747 0.012 . . . . . . A 105 LYS HD2 . 36129 1 1086 . 1 1 105 105 LYS HE2 H 1 2.938 0.023 . . . . . . A 105 LYS HE2 . 36129 1 1087 . 1 1 105 105 LYS CA C 13 55.582 0.000 . . . . . . A 105 LYS CA . 36129 1 1088 . 1 1 105 105 LYS CB C 13 34.023 0.073 . . . . . . A 105 LYS CB . 36129 1 1089 . 1 1 105 105 LYS CG C 13 24.978 0.000 . . . . . . A 105 LYS CG . 36129 1 1090 . 1 1 105 105 LYS CD C 13 29.532 0.048 . . . . . . A 105 LYS CD . 36129 1 1091 . 1 1 105 105 LYS CE C 13 42.619 0.000 . . . . . . A 105 LYS CE . 36129 1 1092 . 1 1 105 105 LYS N N 15 113.422 0.000 . . . . . . A 105 LYS N . 36129 1 1093 . 1 1 106 106 GLY H H 1 8.179 0.013 . . . . . . A 106 GLY H . 36129 1 1094 . 1 1 106 106 GLY HA2 H 1 3.397 0.006 . . . . . . A 106 GLY HA2 . 36129 1 1095 . 1 1 106 106 GLY HA3 H 1 4.525 0.012 . . . . . . A 106 GLY HA3 . 36129 1 1096 . 1 1 106 106 GLY CA C 13 45.998 0.075 . . . . . . A 106 GLY CA . 36129 1 1097 . 1 1 106 106 GLY N N 15 114.214 0.000 . . . . . . A 106 GLY N . 36129 1 1098 . 1 1 107 107 THR H H 1 6.906 0.007 . . . . . . A 107 THR H . 36129 1 1099 . 1 1 107 107 THR HA H 1 5.158 0.003 . . . . . . A 107 THR HA . 36129 1 1100 . 1 1 107 107 THR HB H 1 4.079 0.009 . . . . . . A 107 THR HB . 36129 1 1101 . 1 1 107 107 THR HG21 H 1 1.063 0.012 . . . . . . A 107 THR HG21 . 36129 1 1102 . 1 1 107 107 THR HG22 H 1 1.063 0.012 . . . . . . A 107 THR HG22 . 36129 1 1103 . 1 1 107 107 THR HG23 H 1 1.063 0.012 . . . . . . A 107 THR HG23 . 36129 1 1104 . 1 1 107 107 THR CA C 13 59.574 0.000 . . . . . . A 107 THR CA . 36129 1 1105 . 1 1 107 107 THR CB C 13 70.671 0.000 . . . . . . A 107 THR CB . 36129 1 1106 . 1 1 107 107 THR CG2 C 13 20.234 0.000 . . . . . . A 107 THR CG2 . 36129 1 1107 . 1 1 107 107 THR N N 15 111.010 0.000 . . . . . . A 107 THR N . 36129 1 1108 . 1 1 108 108 ALA H H 1 8.621 0.012 . . . . . . A 108 ALA H . 36129 1 1109 . 1 1 108 108 ALA HA H 1 4.527 0.002 . . . . . . A 108 ALA HA . 36129 1 1110 . 1 1 108 108 ALA HB1 H 1 1.265 0.005 . . . . . . A 108 ALA HB1 . 36129 1 1111 . 1 1 108 108 ALA HB2 H 1 1.265 0.005 . . . . . . A 108 ALA HB2 . 36129 1 1112 . 1 1 108 108 ALA HB3 H 1 1.265 0.005 . . . . . . A 108 ALA HB3 . 36129 1 1113 . 1 1 108 108 ALA CA C 13 51.796 0.000 . . . . . . A 108 ALA CA . 36129 1 1114 . 1 1 108 108 ALA CB C 13 23.321 0.000 . . . . . . A 108 ALA CB . 36129 1 1115 . 1 1 108 108 ALA N N 15 125.417 0.000 . . . . . . A 108 ALA N . 36129 1 1116 . 1 1 109 109 GLU H H 1 8.415 0.015 . . . . . . A 109 GLU H . 36129 1 1117 . 1 1 109 109 GLU HA H 1 4.963 0.010 . . . . . . A 109 GLU HA . 36129 1 1118 . 1 1 109 109 GLU HB2 H 1 1.885 0.020 . . . . . . A 109 GLU HB2 . 36129 1 1119 . 1 1 109 109 GLU HB3 H 1 1.837 0.012 . . . . . . A 109 GLU HB3 . 36129 1 1120 . 1 1 109 109 GLU HG2 H 1 2.095 0.012 . . . . . . A 109 GLU HG2 . 36129 1 1121 . 1 1 109 109 GLU HG3 H 1 2.094 0.005 . . . . . . A 109 GLU HG3 . 36129 1 1122 . 1 1 109 109 GLU CA C 13 55.769 0.000 . . . . . . A 109 GLU CA . 36129 1 1123 . 1 1 109 109 GLU CB C 13 32.621 0.174 . . . . . . A 109 GLU CB . 36129 1 1124 . 1 1 109 109 GLU CG C 13 33.529 0.000 . . . . . . A 109 GLU CG . 36129 1 1125 . 1 1 109 109 GLU N N 15 117.203 0.000 . . . . . . A 109 GLU N . 36129 1 1126 . 1 1 110 110 LEU H H 1 9.404 0.007 . . . . . . A 110 LEU H . 36129 1 1127 . 1 1 110 110 LEU HA H 1 4.675 0.006 . . . . . . A 110 LEU HA . 36129 1 1128 . 1 1 110 110 LEU HB2 H 1 1.716 0.012 . . . . . . A 110 LEU HB2 . 36129 1 1129 . 1 1 110 110 LEU HB3 H 1 1.592 0.010 . . . . . . A 110 LEU HB3 . 36129 1 1130 . 1 1 110 110 LEU HG H 1 1.460 0.003 . . . . . . A 110 LEU HG . 36129 1 1131 . 1 1 110 110 LEU HD11 H 1 0.878 0.010 . . . . . . A 110 LEU HD11 . 36129 1 1132 . 1 1 110 110 LEU HD12 H 1 0.878 0.010 . . . . . . A 110 LEU HD12 . 36129 1 1133 . 1 1 110 110 LEU HD13 H 1 0.878 0.010 . . . . . . A 110 LEU HD13 . 36129 1 1134 . 1 1 110 110 LEU HD21 H 1 0.807 0.023 . . . . . . A 110 LEU HD21 . 36129 1 1135 . 1 1 110 110 LEU HD22 H 1 0.807 0.023 . . . . . . A 110 LEU HD22 . 36129 1 1136 . 1 1 110 110 LEU HD23 H 1 0.807 0.023 . . . . . . A 110 LEU HD23 . 36129 1 1137 . 1 1 110 110 LEU CA C 13 53.382 0.064 . . . . . . A 110 LEU CA . 36129 1 1138 . 1 1 110 110 LEU CB C 13 41.775 0.140 . . . . . . A 110 LEU CB . 36129 1 1139 . 1 1 110 110 LEU CG C 13 27.609 0.000 . . . . . . A 110 LEU CG . 36129 1 1140 . 1 1 110 110 LEU CD1 C 13 24.541 0.137 . . . . . . A 110 LEU CD1 . 36129 1 1141 . 1 1 110 110 LEU CD2 C 13 22.973 0.000 . . . . . . A 110 LEU CD2 . 36129 1 1142 . 1 1 110 110 LEU N N 15 124.970 0.000 . . . . . . A 110 LEU N . 36129 1 1143 . 1 1 111 111 ARG H H 1 8.668 0.016 . . . . . . A 111 ARG H . 36129 1 1144 . 1 1 111 111 ARG HA H 1 4.334 0.011 . . . . . . A 111 ARG HA . 36129 1 1145 . 1 1 111 111 ARG HB2 H 1 1.845 0.012 . . . . . . A 111 ARG HB2 . 36129 1 1146 . 1 1 111 111 ARG HB3 H 1 1.858 0.018 . . . . . . A 111 ARG HB3 . 36129 1 1147 . 1 1 111 111 ARG HG2 H 1 1.659 0.009 . . . . . . A 111 ARG HG2 . 36129 1 1148 . 1 1 111 111 ARG HG3 H 1 1.611 0.000 . . . . . . A 111 ARG HG3 . 36129 1 1149 . 1 1 111 111 ARG HD2 H 1 3.180 0.022 . . . . . . A 111 ARG HD2 . 36129 1 1150 . 1 1 111 111 ARG HD3 H 1 3.143 0.009 . . . . . . A 111 ARG HD3 . 36129 1 1151 . 1 1 111 111 ARG CA C 13 55.110 0.186 . . . . . . A 111 ARG CA . 36129 1 1152 . 1 1 111 111 ARG CB C 13 27.849 0.000 . . . . . . A 111 ARG CB . 36129 1 1153 . 1 1 111 111 ARG CG C 13 28.150 0.002 . . . . . . A 111 ARG CG . 36129 1 1154 . 1 1 111 111 ARG CD C 13 42.939 0.022 . . . . . . A 111 ARG CD . 36129 1 1155 . 1 1 111 111 ARG N N 15 125.014 0.000 . . . . . . A 111 ARG N . 36129 1 1156 . 1 1 112 112 PRO HA H 1 4.291 0.005 . . . . . . A 112 PRO HA . 36129 1 1157 . 1 1 112 112 PRO HB2 H 1 1.863 0.011 . . . . . . A 112 PRO HB2 . 36129 1 1158 . 1 1 112 112 PRO HB3 H 1 1.854 0.019 . . . . . . A 112 PRO HB3 . 36129 1 1159 . 1 1 112 112 PRO HG2 H 1 2.190 0.007 . . . . . . A 112 PRO HG2 . 36129 1 1160 . 1 1 112 112 PRO HG3 H 1 1.837 0.011 . . . . . . A 112 PRO HG3 . 36129 1 1161 . 1 1 112 112 PRO HD2 H 1 3.526 0.000 . . . . . . A 112 PRO HD2 . 36129 1 1162 . 1 1 112 112 PRO HD3 H 1 3.939 0.000 . . . . . . A 112 PRO HD3 . 36129 1 1163 . 1 1 112 112 PRO CA C 13 63.310 0.098 . . . . . . A 112 PRO CA . 36129 1 1164 . 1 1 112 112 PRO CB C 13 30.843 0.000 . . . . . . A 112 PRO CB . 36129 1 1165 . 1 1 112 112 PRO CG C 13 28.041 0.128 . . . . . . A 112 PRO CG . 36129 1 1166 . 1 1 112 112 PRO CD C 13 49.904 0.000 . . . . . . A 112 PRO CD . 36129 1 1167 . 1 1 113 113 THR H H 1 8.312 0.014 . . . . . . A 113 THR H . 36129 1 1168 . 1 1 113 113 THR HA H 1 4.350 0.002 . . . . . . A 113 THR HA . 36129 1 1169 . 1 1 113 113 THR HB H 1 3.995 0.003 . . . . . . A 113 THR HB . 36129 1 1170 . 1 1 113 113 THR HG21 H 1 0.869 0.008 . . . . . . A 113 THR HG21 . 36129 1 1171 . 1 1 113 113 THR HG22 H 1 0.869 0.008 . . . . . . A 113 THR HG22 . 36129 1 1172 . 1 1 113 113 THR HG23 H 1 0.869 0.008 . . . . . . A 113 THR HG23 . 36129 1 1173 . 1 1 113 113 THR CA C 13 60.528 0.000 . . . . . . A 113 THR CA . 36129 1 1174 . 1 1 113 113 THR CB C 13 71.843 0.000 . . . . . . A 113 THR CB . 36129 1 1175 . 1 1 113 113 THR CG2 C 13 19.122 0.000 . . . . . . A 113 THR CG2 . 36129 1 1176 . 1 1 113 113 THR N N 15 122.711 0.000 . . . . . . A 113 THR N . 36129 1 1177 . 1 1 114 114 LYS H H 1 7.869 0.019 . . . . . . A 114 LYS H . 36129 1 1178 . 1 1 114 114 LYS HA H 1 4.964 0.008 . . . . . . A 114 LYS HA . 36129 1 1179 . 1 1 114 114 LYS HB2 H 1 1.778 0.004 . . . . . . A 114 LYS HB2 . 36129 1 1180 . 1 1 114 114 LYS HB3 H 1 1.826 0.006 . . . . . . A 114 LYS HB3 . 36129 1 1181 . 1 1 114 114 LYS HG2 H 1 1.418 0.005 . . . . . . A 114 LYS HG2 . 36129 1 1182 . 1 1 114 114 LYS HD2 H 1 1.640 0.018 . . . . . . A 114 LYS HD2 . 36129 1 1183 . 1 1 114 114 LYS HE2 H 1 2.818 0.008 . . . . . . A 114 LYS HE2 . 36129 1 1184 . 1 1 114 114 LYS CA C 13 55.242 0.110 . . . . . . A 114 LYS CA . 36129 1 1185 . 1 1 114 114 LYS CB C 13 32.375 0.000 . . . . . . A 114 LYS CB . 36129 1 1186 . 1 1 114 114 LYS CG C 13 26.850 0.000 . . . . . . A 114 LYS CG . 36129 1 1187 . 1 1 114 114 LYS CD C 13 29.619 0.000 . . . . . . A 114 LYS CD . 36129 1 1188 . 1 1 114 114 LYS CE C 13 41.790 0.000 . . . . . . A 114 LYS CE . 36129 1 1189 . 1 1 114 114 LYS N N 15 123.101 0.000 . . . . . . A 114 LYS N . 36129 1 1190 . 1 1 115 115 TYR H H 1 9.421 0.008 . . . . . . A 115 TYR H . 36129 1 1191 . 1 1 115 115 TYR HA H 1 4.564 0.011 . . . . . . A 115 TYR HA . 36129 1 1192 . 1 1 115 115 TYR HB2 H 1 2.808 0.019 . . . . . . A 115 TYR HB2 . 36129 1 1193 . 1 1 115 115 TYR HB3 H 1 2.411 0.000 . . . . . . A 115 TYR HB3 . 36129 1 1194 . 1 1 115 115 TYR CA C 13 56.648 0.222 . . . . . . A 115 TYR CA . 36129 1 1195 . 1 1 115 115 TYR CB C 13 39.687 0.155 . . . . . . A 115 TYR CB . 36129 1 1196 . 1 1 115 115 TYR N N 15 122.711 0.000 . . . . . . A 115 TYR N . 36129 1 1197 . 1 1 116 116 ASN H H 1 8.862 0.004 . . . . . . A 116 ASN H . 36129 1 1198 . 1 1 116 116 ASN HA H 1 5.003 0.001 . . . . . . A 116 ASN HA . 36129 1 1199 . 1 1 116 116 ASN HB2 H 1 2.719 0.012 . . . . . . A 116 ASN HB2 . 36129 1 1200 . 1 1 116 116 ASN HB3 H 1 2.554 0.004 . . . . . . A 116 ASN HB3 . 36129 1 1201 . 1 1 116 116 ASN HD21 H 1 7.287 0.024 . . . . . . A 116 ASN HD21 . 36129 1 1202 . 1 1 116 116 ASN HD22 H 1 7.193 0.000 . . . . . . A 116 ASN HD22 . 36129 1 1203 . 1 1 116 116 ASN CA C 13 53.247 0.000 . . . . . . A 116 ASN CA . 36129 1 1204 . 1 1 116 116 ASN CB C 13 38.311 0.141 . . . . . . A 116 ASN CB . 36129 1 1205 . 1 1 116 116 ASN N N 15 121.636 0.000 . . . . . . A 116 ASN N . 36129 1 1206 . 1 1 117 117 ILE H H 1 8.566 0.010 . . . . . . A 117 ILE H . 36129 1 1207 . 1 1 117 117 ILE HA H 1 4.359 0.009 . . . . . . A 117 ILE HA . 36129 1 1208 . 1 1 117 117 ILE HB H 1 1.239 0.008 . . . . . . A 117 ILE HB . 36129 1 1209 . 1 1 117 117 ILE HG12 H 1 0.764 0.021 . . . . . . A 117 ILE HG12 . 36129 1 1210 . 1 1 117 117 ILE HG13 H 1 0.804 0.011 . . . . . . A 117 ILE HG13 . 36129 1 1211 . 1 1 117 117 ILE HG21 H 1 0.542 0.013 . . . . . . A 117 ILE HG21 . 36129 1 1212 . 1 1 117 117 ILE HG22 H 1 0.542 0.013 . . . . . . A 117 ILE HG22 . 36129 1 1213 . 1 1 117 117 ILE HG23 H 1 0.542 0.013 . . . . . . A 117 ILE HG23 . 36129 1 1214 . 1 1 117 117 ILE HD11 H 1 0.429 0.012 . . . . . . A 117 ILE HD11 . 36129 1 1215 . 1 1 117 117 ILE HD12 H 1 0.429 0.012 . . . . . . A 117 ILE HD12 . 36129 1 1216 . 1 1 117 117 ILE HD13 H 1 0.429 0.012 . . . . . . A 117 ILE HD13 . 36129 1 1217 . 1 1 117 117 ILE CA C 13 58.906 0.000 . . . . . . A 117 ILE CA . 36129 1 1218 . 1 1 117 117 ILE CB C 13 38.706 0.000 . . . . . . A 117 ILE CB . 36129 1 1219 . 1 1 117 117 ILE CG1 C 13 23.944 0.000 . . . . . . A 117 ILE CG1 . 36129 1 1220 . 1 1 117 117 ILE CG2 C 13 18.199 0.000 . . . . . . A 117 ILE CG2 . 36129 1 1221 . 1 1 117 117 ILE CD1 C 13 13.771 0.000 . . . . . . A 117 ILE CD1 . 36129 1 1222 . 1 1 117 117 ILE N N 15 118.922 0.000 . . . . . . A 117 ILE N . 36129 1 1223 . 1 1 118 118 VAL H H 1 8.292 0.016 . . . . . . A 118 VAL H . 36129 1 1224 . 1 1 118 118 VAL HA H 1 4.178 0.025 . . . . . . A 118 VAL HA . 36129 1 1225 . 1 1 118 118 VAL HB H 1 2.004 0.026 . . . . . . A 118 VAL HB . 36129 1 1226 . 1 1 118 118 VAL HG11 H 1 0.879 0.005 . . . . . . A 118 VAL HG11 . 36129 1 1227 . 1 1 118 118 VAL HG12 H 1 0.879 0.005 . . . . . . A 118 VAL HG12 . 36129 1 1228 . 1 1 118 118 VAL HG13 H 1 0.879 0.005 . . . . . . A 118 VAL HG13 . 36129 1 1229 . 1 1 118 118 VAL HG21 H 1 0.853 0.020 . . . . . . A 118 VAL HG21 . 36129 1 1230 . 1 1 118 118 VAL HG22 H 1 0.853 0.020 . . . . . . A 118 VAL HG22 . 36129 1 1231 . 1 1 118 118 VAL HG23 H 1 0.853 0.020 . . . . . . A 118 VAL HG23 . 36129 1 1232 . 1 1 118 118 VAL CA C 13 63.319 0.000 . . . . . . A 118 VAL CA . 36129 1 1233 . 1 1 118 118 VAL CB C 13 33.499 0.000 . . . . . . A 118 VAL CB . 36129 1 1234 . 1 1 118 118 VAL CG1 C 13 22.188 0.035 . . . . . . A 118 VAL CG1 . 36129 1 1235 . 1 1 118 118 VAL CG2 C 13 22.149 0.000 . . . . . . A 118 VAL CG2 . 36129 1 1236 . 1 1 118 118 VAL N N 15 121.153 0.189 . . . . . . A 118 VAL N . 36129 1 1237 . 1 1 119 119 ASP H H 1 8.382 0.001 . . . . . . A 119 ASP H . 36129 1 1238 . 1 1 119 119 ASP HB2 H 1 2.789 0.000 . . . . . . A 119 ASP HB2 . 36129 1 1239 . 1 1 119 119 ASP N N 15 120.230 0.000 . . . . . . A 119 ASP N . 36129 1 1240 . 1 1 120 120 SER H H 1 8.319 0.000 . . . . . . A 120 SER H . 36129 1 1241 . 1 1 120 120 SER HA H 1 4.594 0.000 . . . . . . A 120 SER HA . 36129 1 1242 . 1 1 120 120 SER N N 15 116.300 0.000 . . . . . . A 120 SER N . 36129 1 1243 . 1 1 121 121 ASP H H 1 8.356 0.032 . . . . . . A 121 ASP H . 36129 1 1244 . 1 1 121 121 ASP HA H 1 5.175 0.010 . . . . . . A 121 ASP HA . 36129 1 1245 . 1 1 121 121 ASP CA C 13 52.274 0.000 . . . . . . A 121 ASP CA . 36129 1 1246 . 1 1 121 121 ASP CB C 13 39.377 0.000 . . . . . . A 121 ASP CB . 36129 1 1247 . 1 1 121 121 ASP N N 15 120.625 0.395 . . . . . . A 121 ASP N . 36129 1 1248 . 1 1 122 122 LEU H H 1 8.388 0.020 . . . . . . A 122 LEU H . 36129 1 1249 . 1 1 122 122 LEU HA H 1 4.621 0.030 . . . . . . A 122 LEU HA . 36129 1 1250 . 1 1 122 122 LEU HB2 H 1 1.641 0.027 . . . . . . A 122 LEU HB2 . 36129 1 1251 . 1 1 122 122 LEU HB3 H 1 1.563 0.000 . . . . . . A 122 LEU HB3 . 36129 1 1252 . 1 1 122 122 LEU HG H 1 1.548 0.025 . . . . . . A 122 LEU HG . 36129 1 1253 . 1 1 122 122 LEU HD11 H 1 0.777 0.022 . . . . . . A 122 LEU HD11 . 36129 1 1254 . 1 1 122 122 LEU HD12 H 1 0.777 0.022 . . . . . . A 122 LEU HD12 . 36129 1 1255 . 1 1 122 122 LEU HD13 H 1 0.777 0.022 . . . . . . A 122 LEU HD13 . 36129 1 1256 . 1 1 122 122 LEU HD21 H 1 0.770 0.025 . . . . . . A 122 LEU HD21 . 36129 1 1257 . 1 1 122 122 LEU HD22 H 1 0.770 0.025 . . . . . . A 122 LEU HD22 . 36129 1 1258 . 1 1 122 122 LEU HD23 H 1 0.770 0.025 . . . . . . A 122 LEU HD23 . 36129 1 1259 . 1 1 122 122 LEU CA C 13 53.239 0.087 . . . . . . A 122 LEU CA . 36129 1 1260 . 1 1 122 122 LEU CB C 13 39.621 0.000 . . . . . . A 122 LEU CB . 36129 1 1261 . 1 1 122 122 LEU CG C 13 27.609 0.000 . . . . . . A 122 LEU CG . 36129 1 1262 . 1 1 122 122 LEU CD1 C 13 25.563 0.009 . . . . . . A 122 LEU CD1 . 36129 1 1263 . 1 1 122 122 LEU CD2 C 13 24.939 0.000 . . . . . . A 122 LEU CD2 . 36129 1 1264 . 1 1 122 122 LEU N N 15 124.666 0.001 . . . . . . A 122 LEU N . 36129 1 1265 . 1 1 123 123 SER H H 1 8.415 0.060 . . . . . . A 123 SER H . 36129 1 1266 . 1 1 123 123 SER HA H 1 3.975 0.017 . . . . . . A 123 SER HA . 36129 1 1267 . 1 1 123 123 SER CA C 13 62.002 0.201 . . . . . . A 123 SER CA . 36129 1 1268 . 1 1 123 123 SER CB C 13 68.540 0.000 . . . . . . A 123 SER CB . 36129 1 1269 . 1 1 123 123 SER N N 15 112.305 0.000 . . . . . . A 123 SER N . 36129 1 1270 . 1 1 124 124 PHE H H 1 8.166 0.020 . . . . . . A 124 PHE H . 36129 1 1271 . 1 1 124 124 PHE HA H 1 4.658 0.059 . . . . . . A 124 PHE HA . 36129 1 1272 . 1 1 124 124 PHE HB2 H 1 3.041 0.019 . . . . . . A 124 PHE HB2 . 36129 1 1273 . 1 1 124 124 PHE HB3 H 1 3.008 0.025 . . . . . . A 124 PHE HB3 . 36129 1 1274 . 1 1 124 124 PHE CB C 13 38.402 0.000 . . . . . . A 124 PHE CB . 36129 1 1275 . 1 1 124 124 PHE N N 15 119.628 0.069 . . . . . . A 124 PHE N . 36129 1 1276 . 1 1 125 125 VAL H H 1 9.036 0.000 . . . . . . A 125 VAL H . 36129 1 1277 . 1 1 125 125 VAL HA H 1 4.361 0.014 . . . . . . A 125 VAL HA . 36129 1 1278 . 1 1 125 125 VAL HB H 1 1.970 0.006 . . . . . . A 125 VAL HB . 36129 1 1279 . 1 1 125 125 VAL HG11 H 1 0.765 0.014 . . . . . . A 125 VAL HG11 . 36129 1 1280 . 1 1 125 125 VAL HG12 H 1 0.765 0.014 . . . . . . A 125 VAL HG12 . 36129 1 1281 . 1 1 125 125 VAL HG13 H 1 0.765 0.014 . . . . . . A 125 VAL HG13 . 36129 1 1282 . 1 1 125 125 VAL HG21 H 1 0.476 0.003 . . . . . . A 125 VAL HG21 . 36129 1 1283 . 1 1 125 125 VAL HG22 H 1 0.476 0.003 . . . . . . A 125 VAL HG22 . 36129 1 1284 . 1 1 125 125 VAL HG23 H 1 0.476 0.003 . . . . . . A 125 VAL HG23 . 36129 1 1285 . 1 1 125 125 VAL CA C 13 63.319 0.000 . . . . . . A 125 VAL CA . 36129 1 1286 . 1 1 125 125 VAL CB C 13 33.647 0.168 . . . . . . A 125 VAL CB . 36129 1 1287 . 1 1 125 125 VAL CG1 C 13 22.219 0.000 . . . . . . A 125 VAL CG1 . 36129 1 1288 . 1 1 125 125 VAL CG2 C 13 19.183 0.057 . . . . . . A 125 VAL CG2 . 36129 1 1289 . 1 1 125 125 VAL N N 15 129.008 0.000 . . . . . . A 125 VAL N . 36129 1 1290 . 1 1 126 126 GLY H H 1 5.951 0.004 . . . . . . A 126 GLY H . 36129 1 1291 . 1 1 126 126 GLY HA2 H 1 4.293 0.003 . . . . . . A 126 GLY HA2 . 36129 1 1292 . 1 1 126 126 GLY HA3 H 1 3.472 0.003 . . . . . . A 126 GLY HA3 . 36129 1 1293 . 1 1 126 126 GLY CA C 13 43.910 0.012 . . . . . . A 126 GLY CA . 36129 1 1294 . 1 1 126 126 GLY N N 15 103.367 0.000 . . . . . . A 126 GLY N . 36129 1 1295 . 1 1 127 127 GLU H H 1 8.242 0.011 . . . . . . A 127 GLU H . 36129 1 1296 . 1 1 127 127 GLU HA H 1 5.442 0.001 . . . . . . A 127 GLU HA . 36129 1 1297 . 1 1 127 127 GLU HB2 H 1 1.918 0.011 . . . . . . A 127 GLU HB2 . 36129 1 1298 . 1 1 127 127 GLU HB3 H 1 1.963 0.012 . . . . . . A 127 GLU HB3 . 36129 1 1299 . 1 1 127 127 GLU HG2 H 1 2.417 0.009 . . . . . . A 127 GLU HG2 . 36129 1 1300 . 1 1 127 127 GLU HG3 H 1 2.302 0.001 . . . . . . A 127 GLU HG3 . 36129 1 1301 . 1 1 127 127 GLU CA C 13 53.773 0.000 . . . . . . A 127 GLU CA . 36129 1 1302 . 1 1 127 127 GLU CB C 13 33.708 0.071 . . . . . . A 127 GLU CB . 36129 1 1303 . 1 1 127 127 GLU CG C 13 34.384 0.000 . . . . . . A 127 GLU CG . 36129 1 1304 . 1 1 127 127 GLU N N 15 115.117 0.000 . . . . . . A 127 GLU N . 36129 1 1305 . 1 1 128 128 LEU H H 1 9.001 0.013 . . . . . . A 128 LEU H . 36129 1 1306 . 1 1 128 128 LEU HA H 1 5.231 0.016 . . . . . . A 128 LEU HA . 36129 1 1307 . 1 1 128 128 LEU HB2 H 1 1.339 0.011 . . . . . . A 128 LEU HB2 . 36129 1 1308 . 1 1 128 128 LEU HB3 H 1 1.604 0.008 . . . . . . A 128 LEU HB3 . 36129 1 1309 . 1 1 128 128 LEU HG H 1 0.938 0.007 . . . . . . A 128 LEU HG . 36129 1 1310 . 1 1 128 128 LEU HD11 H 1 0.560 0.000 . . . . . . A 128 LEU HD11 . 36129 1 1311 . 1 1 128 128 LEU HD12 H 1 0.560 0.000 . . . . . . A 128 LEU HD12 . 36129 1 1312 . 1 1 128 128 LEU HD13 H 1 0.560 0.000 . . . . . . A 128 LEU HD13 . 36129 1 1313 . 1 1 128 128 LEU HD21 H 1 0.863 0.092 . . . . . . A 128 LEU HD21 . 36129 1 1314 . 1 1 128 128 LEU HD22 H 1 0.863 0.092 . . . . . . A 128 LEU HD22 . 36129 1 1315 . 1 1 128 128 LEU HD23 H 1 0.863 0.092 . . . . . . A 128 LEU HD23 . 36129 1 1316 . 1 1 128 128 LEU CA C 13 52.476 0.153 . . . . . . A 128 LEU CA . 36129 1 1317 . 1 1 128 128 LEU CB C 13 46.887 0.000 . . . . . . A 128 LEU CB . 36129 1 1318 . 1 1 128 128 LEU CG C 13 27.609 0.000 . . . . . . A 128 LEU CG . 36129 1 1319 . 1 1 128 128 LEU CD1 C 13 26.522 0.000 . . . . . . A 128 LEU CD1 . 36129 1 1320 . 1 1 128 128 LEU CD2 C 13 23.675 0.000 . . . . . . A 128 LEU CD2 . 36129 1 1321 . 1 1 128 128 LEU N N 15 119.617 0.000 . . . . . . A 128 LEU N . 36129 1 1322 . 1 1 129 129 LEU H H 1 9.089 0.016 . . . . . . A 129 LEU H . 36129 1 1323 . 1 1 129 129 LEU HA H 1 4.971 0.024 . . . . . . A 129 LEU HA . 36129 1 1324 . 1 1 129 129 LEU HB2 H 1 1.299 0.024 . . . . . . A 129 LEU HB2 . 36129 1 1325 . 1 1 129 129 LEU HB3 H 1 1.598 0.023 . . . . . . A 129 LEU HB3 . 36129 1 1326 . 1 1 129 129 LEU HG H 1 1.563 0.021 . . . . . . A 129 LEU HG . 36129 1 1327 . 1 1 129 129 LEU HD11 H 1 0.803 0.023 . . . . . . A 129 LEU HD11 . 36129 1 1328 . 1 1 129 129 LEU HD12 H 1 0.803 0.023 . . . . . . A 129 LEU HD12 . 36129 1 1329 . 1 1 129 129 LEU HD13 H 1 0.803 0.023 . . . . . . A 129 LEU HD13 . 36129 1 1330 . 1 1 129 129 LEU HD21 H 1 0.803 0.000 . . . . . . A 129 LEU HD21 . 36129 1 1331 . 1 1 129 129 LEU HD22 H 1 0.803 0.000 . . . . . . A 129 LEU HD22 . 36129 1 1332 . 1 1 129 129 LEU HD23 H 1 0.803 0.000 . . . . . . A 129 LEU HD23 . 36129 1 1333 . 1 1 129 129 LEU CA C 13 53.789 0.000 . . . . . . A 129 LEU CA . 36129 1 1334 . 1 1 129 129 LEU CB C 13 42.478 0.000 . . . . . . A 129 LEU CB . 36129 1 1335 . 1 1 129 129 LEU CG C 13 27.548 0.136 . . . . . . A 129 LEU CG . 36129 1 1336 . 1 1 129 129 LEU CD1 C 13 25.553 0.044 . . . . . . A 129 LEU CD1 . 36129 1 1337 . 1 1 129 129 LEU CD2 C 13 24.939 0.000 . . . . . . A 129 LEU CD2 . 36129 1 1338 . 1 1 129 129 LEU N N 15 124.960 0.000 . . . . . . A 129 LEU N . 36129 1 1339 . 1 1 130 130 ILE H H 1 8.415 0.014 . . . . . . A 130 ILE H . 36129 1 1340 . 1 1 130 130 ILE HA H 1 4.233 0.001 . . . . . . A 130 ILE HA . 36129 1 1341 . 1 1 130 130 ILE HB H 1 1.812 0.000 . . . . . . A 130 ILE HB . 36129 1 1342 . 1 1 130 130 ILE HG12 H 1 1.293 0.000 . . . . . . A 130 ILE HG12 . 36129 1 1343 . 1 1 130 130 ILE HG13 H 1 1.243 0.014 . . . . . . A 130 ILE HG13 . 36129 1 1344 . 1 1 130 130 ILE HD11 H 1 0.695 0.000 . . . . . . A 130 ILE HD11 . 36129 1 1345 . 1 1 130 130 ILE HD12 H 1 0.695 0.000 . . . . . . A 130 ILE HD12 . 36129 1 1346 . 1 1 130 130 ILE HD13 H 1 0.695 0.000 . . . . . . A 130 ILE HD13 . 36129 1 1347 . 1 1 130 130 ILE CA C 13 59.225 0.000 . . . . . . A 130 ILE CA . 36129 1 1348 . 1 1 130 130 ILE CB C 13 42.763 0.000 . . . . . . A 130 ILE CB . 36129 1 1349 . 1 1 130 130 ILE CD1 C 13 14.249 0.000 . . . . . . A 130 ILE CD1 . 36129 1 1350 . 1 1 130 130 ILE N N 15 123.976 0.000 . . . . . . A 130 ILE N . 36129 1 1351 . 1 1 131 131 GLY H H 1 9.015 0.000 . . . . . . A 131 GLY H . 36129 1 1352 . 1 1 131 131 GLY N N 15 114.561 0.000 . . . . . . A 131 GLY N . 36129 1 1353 . 1 1 132 132 VAL H H 1 9.146 0.469 . . . . . . A 132 VAL H . 36129 1 1354 . 1 1 132 132 VAL HA H 1 5.280 0.015 . . . . . . A 132 VAL HA . 36129 1 1355 . 1 1 132 132 VAL HB H 1 1.671 0.003 . . . . . . A 132 VAL HB . 36129 1 1356 . 1 1 132 132 VAL HG11 H 1 0.443 0.000 . . . . . . A 132 VAL HG11 . 36129 1 1357 . 1 1 132 132 VAL HG12 H 1 0.443 0.000 . . . . . . A 132 VAL HG12 . 36129 1 1358 . 1 1 132 132 VAL HG13 H 1 0.443 0.000 . . . . . . A 132 VAL HG13 . 36129 1 1359 . 1 1 132 132 VAL HG21 H 1 0.768 0.007 . . . . . . A 132 VAL HG21 . 36129 1 1360 . 1 1 132 132 VAL HG22 H 1 0.768 0.007 . . . . . . A 132 VAL HG22 . 36129 1 1361 . 1 1 132 132 VAL HG23 H 1 0.768 0.007 . . . . . . A 132 VAL HG23 . 36129 1 1362 . 1 1 132 132 VAL CA C 13 59.874 0.000 . . . . . . A 132 VAL CA . 36129 1 1363 . 1 1 132 132 VAL CB C 13 28.157 0.000 . . . . . . A 132 VAL CB . 36129 1 1364 . 1 1 132 132 VAL CG1 C 13 23.604 0.003 . . . . . . A 132 VAL CG1 . 36129 1 1365 . 1 1 132 132 VAL CG2 C 13 23.215 0.215 . . . . . . A 132 VAL CG2 . 36129 1 1366 . 1 1 132 132 VAL N N 15 116.860 0.000 . . . . . . A 132 VAL N . 36129 1 1367 . 1 1 133 133 SER H H 1 9.424 0.007 . . . . . . A 133 SER H . 36129 1 1368 . 1 1 133 133 SER HA H 1 5.307 0.005 . . . . . . A 133 SER HA . 36129 1 1369 . 1 1 133 133 SER HB2 H 1 3.977 0.005 . . . . . . A 133 SER HB2 . 36129 1 1370 . 1 1 133 133 SER HB3 H 1 3.829 0.002 . . . . . . A 133 SER HB3 . 36129 1 1371 . 1 1 133 133 SER CA C 13 56.729 0.000 . . . . . . A 133 SER CA . 36129 1 1372 . 1 1 133 133 SER CB C 13 66.739 0.000 . . . . . . A 133 SER CB . 36129 1 1373 . 1 1 133 133 SER N N 15 120.329 0.000 . . . . . . A 133 SER N . 36129 1 1374 . 1 1 134 134 TYR H H 1 8.793 0.012 . . . . . . A 134 TYR H . 36129 1 1375 . 1 1 134 134 TYR HA H 1 5.726 0.005 . . . . . . A 134 TYR HA . 36129 1 1376 . 1 1 134 134 TYR HB2 H 1 2.350 0.007 . . . . . . A 134 TYR HB2 . 36129 1 1377 . 1 1 134 134 TYR HB3 H 1 2.549 0.009 . . . . . . A 134 TYR HB3 . 36129 1 1378 . 1 1 134 134 TYR HD1 H 1 6.650 0.016 . . . . . . A 134 TYR HD1 . 36129 1 1379 . 1 1 134 134 TYR HD2 H 1 6.650 0.016 . . . . . . A 134 TYR HD2 . 36129 1 1380 . 1 1 134 134 TYR HE1 H 1 6.504 0.009 . . . . . . A 134 TYR HE1 . 36129 1 1381 . 1 1 134 134 TYR HE2 H 1 6.504 0.009 . . . . . . A 134 TYR HE2 . 36129 1 1382 . 1 1 134 134 TYR CA C 13 55.959 0.000 . . . . . . A 134 TYR CA . 36129 1 1383 . 1 1 134 134 TYR CB C 13 42.088 0.000 . . . . . . A 134 TYR CB . 36129 1 1384 . 1 1 134 134 TYR N N 15 121.872 0.000 . . . . . . A 134 TYR N . 36129 1 1385 . 1 1 135 135 SER H H 1 7.385 0.006 . . . . . . A 135 SER H . 36129 1 1386 . 1 1 135 135 SER HA H 1 4.951 0.011 . . . . . . A 135 SER HA . 36129 1 1387 . 1 1 135 135 SER HB2 H 1 3.762 0.004 . . . . . . A 135 SER HB2 . 36129 1 1388 . 1 1 135 135 SER HB3 H 1 3.560 0.003 . . . . . . A 135 SER HB3 . 36129 1 1389 . 1 1 135 135 SER CA C 13 55.478 0.019 . . . . . . A 135 SER CA . 36129 1 1390 . 1 1 135 135 SER CB C 13 65.112 0.000 . . . . . . A 135 SER CB . 36129 1 1391 . 1 1 135 135 SER N N 15 119.752 0.000 . . . . . . A 135 SER N . 36129 1 1392 . 1 1 136 136 LEU H H 1 8.219 0.007 . . . . . . A 136 LEU H . 36129 1 1393 . 1 1 136 136 LEU HA H 1 4.092 0.007 . . . . . . A 136 LEU HA . 36129 1 1394 . 1 1 136 136 LEU HB2 H 1 1.630 0.019 . . . . . . A 136 LEU HB2 . 36129 1 1395 . 1 1 136 136 LEU HG H 1 1.588 0.010 . . . . . . A 136 LEU HG . 36129 1 1396 . 1 1 136 136 LEU HD11 H 1 0.946 0.010 . . . . . . A 136 LEU HD11 . 36129 1 1397 . 1 1 136 136 LEU HD12 H 1 0.946 0.010 . . . . . . A 136 LEU HD12 . 36129 1 1398 . 1 1 136 136 LEU HD13 H 1 0.946 0.010 . . . . . . A 136 LEU HD13 . 36129 1 1399 . 1 1 136 136 LEU HD21 H 1 0.650 0.005 . . . . . . A 136 LEU HD21 . 36129 1 1400 . 1 1 136 136 LEU HD22 H 1 0.650 0.005 . . . . . . A 136 LEU HD22 . 36129 1 1401 . 1 1 136 136 LEU HD23 H 1 0.650 0.005 . . . . . . A 136 LEU HD23 . 36129 1 1402 . 1 1 136 136 LEU CA C 13 55.467 0.233 . . . . . . A 136 LEU CA . 36129 1 1403 . 1 1 136 136 LEU CB C 13 41.710 0.100 . . . . . . A 136 LEU CB . 36129 1 1404 . 1 1 136 136 LEU CG C 13 27.609 0.000 . . . . . . A 136 LEU CG . 36129 1 1405 . 1 1 136 136 LEU CD1 C 13 24.980 0.000 . . . . . . A 136 LEU CD1 . 36129 1 1406 . 1 1 136 136 LEU CD2 C 13 23.257 0.114 . . . . . . A 136 LEU CD2 . 36129 1 1407 . 1 1 136 136 LEU N N 15 124.076 0.000 . . . . . . A 136 LEU N . 36129 1 1408 . 1 1 137 137 LEU H H 1 8.440 0.019 . . . . . . A 137 LEU H . 36129 1 1409 . 1 1 137 137 LEU HA H 1 4.427 0.006 . . . . . . A 137 LEU HA . 36129 1 1410 . 1 1 137 137 LEU HB2 H 1 1.563 0.028 . . . . . . A 137 LEU HB2 . 36129 1 1411 . 1 1 137 137 LEU HB3 H 1 1.531 0.008 . . . . . . A 137 LEU HB3 . 36129 1 1412 . 1 1 137 137 LEU HG H 1 1.689 0.007 . . . . . . A 137 LEU HG . 36129 1 1413 . 1 1 137 137 LEU HD11 H 1 0.799 0.016 . . . . . . A 137 LEU HD11 . 36129 1 1414 . 1 1 137 137 LEU HD12 H 1 0.799 0.016 . . . . . . A 137 LEU HD12 . 36129 1 1415 . 1 1 137 137 LEU HD13 H 1 0.799 0.016 . . . . . . A 137 LEU HD13 . 36129 1 1416 . 1 1 137 137 LEU HD21 H 1 0.793 0.017 . . . . . . A 137 LEU HD21 . 36129 1 1417 . 1 1 137 137 LEU HD22 H 1 0.793 0.017 . . . . . . A 137 LEU HD22 . 36129 1 1418 . 1 1 137 137 LEU HD23 H 1 0.793 0.017 . . . . . . A 137 LEU HD23 . 36129 1 1419 . 1 1 137 137 LEU CA C 13 55.074 0.090 . . . . . . A 137 LEU CA . 36129 1 1420 . 1 1 137 137 LEU CB C 13 41.444 0.000 . . . . . . A 137 LEU CB . 36129 1 1421 . 1 1 137 137 LEU CG C 13 27.609 0.000 . . . . . . A 137 LEU CG . 36129 1 1422 . 1 1 137 137 LEU CD1 C 13 25.569 0.000 . . . . . . A 137 LEU CD1 . 36129 1 1423 . 1 1 137 137 LEU CD2 C 13 24.939 0.000 . . . . . . A 137 LEU CD2 . 36129 1 1424 . 1 1 137 137 LEU N N 15 121.804 1.285 . . . . . . A 137 LEU N . 36129 1 1425 . 1 1 138 138 GLN H H 1 8.470 0.001 . . . . . . A 138 GLN H . 36129 1 1426 . 1 1 138 138 GLN HA H 1 4.332 0.018 . . . . . . A 138 GLN HA . 36129 1 1427 . 1 1 138 138 GLN HB2 H 1 2.071 0.030 . . . . . . A 138 GLN HB2 . 36129 1 1428 . 1 1 138 138 GLN HB3 H 1 2.043 0.040 . . . . . . A 138 GLN HB3 . 36129 1 1429 . 1 1 138 138 GLN HG2 H 1 2.345 0.024 . . . . . . A 138 GLN HG2 . 36129 1 1430 . 1 1 138 138 GLN HG3 H 1 2.263 0.006 . . . . . . A 138 GLN HG3 . 36129 1 1431 . 1 1 138 138 GLN HE21 H 1 7.162 0.002 . . . . . . A 138 GLN HE21 . 36129 1 1432 . 1 1 138 138 GLN HE22 H 1 7.063 0.000 . . . . . . A 138 GLN HE22 . 36129 1 1433 . 1 1 138 138 GLN CA C 13 54.887 0.152 . . . . . . A 138 GLN CA . 36129 1 1434 . 1 1 138 138 GLN CB C 13 28.780 0.000 . . . . . . A 138 GLN CB . 36129 1 1435 . 1 1 138 138 GLN CG C 13 34.559 0.000 . . . . . . A 138 GLN CG . 36129 1 1436 . 1 1 138 138 GLN N N 15 120.709 0.067 . . . . . . A 138 GLN N . 36129 1 1437 . 1 1 139 139 ASP H H 1 8.452 0.030 . . . . . . A 139 ASP H . 36129 1 1438 . 1 1 139 139 ASP HA H 1 4.535 0.151 . . . . . . A 139 ASP HA . 36129 1 1439 . 1 1 139 139 ASP HB2 H 1 2.740 0.020 . . . . . . A 139 ASP HB2 . 36129 1 1440 . 1 1 139 139 ASP HB3 H 1 2.701 0.018 . . . . . . A 139 ASP HB3 . 36129 1 1441 . 1 1 139 139 ASP CA C 13 53.322 0.186 . . . . . . A 139 ASP CA . 36129 1 1442 . 1 1 139 139 ASP CB C 13 39.587 0.167 . . . . . . A 139 ASP CB . 36129 1 1443 . 1 1 139 139 ASP N N 15 125.627 0.000 . . . . . . A 139 ASP N . 36129 1 1444 . 1 1 140 140 ARG H H 1 8.353 0.025 . . . . . . A 140 ARG H . 36129 1 1445 . 1 1 140 140 ARG HA H 1 4.315 0.021 . . . . . . A 140 ARG HA . 36129 1 1446 . 1 1 140 140 ARG HB2 H 1 1.913 0.008 . . . . . . A 140 ARG HB2 . 36129 1 1447 . 1 1 140 140 ARG HB3 H 1 1.783 0.017 . . . . . . A 140 ARG HB3 . 36129 1 1448 . 1 1 140 140 ARG HG2 H 1 1.659 0.019 . . . . . . A 140 ARG HG2 . 36129 1 1449 . 1 1 140 140 ARG HG3 H 1 1.591 0.004 . . . . . . A 140 ARG HG3 . 36129 1 1450 . 1 1 140 140 ARG HD2 H 1 3.138 0.025 . . . . . . A 140 ARG HD2 . 36129 1 1451 . 1 1 140 140 ARG HD3 H 1 3.093 0.008 . . . . . . A 140 ARG HD3 . 36129 1 1452 . 1 1 140 140 ARG CA C 13 55.220 0.199 . . . . . . A 140 ARG CA . 36129 1 1453 . 1 1 140 140 ARG CB C 13 28.728 0.102 . . . . . . A 140 ARG CB . 36129 1 1454 . 1 1 140 140 ARG CG C 13 26.926 0.000 . . . . . . A 140 ARG CG . 36129 1 1455 . 1 1 140 140 ARG CD C 13 42.896 0.000 . . . . . . A 140 ARG CD . 36129 1 1456 . 1 1 140 140 ARG N N 15 121.390 0.000 . . . . . . A 140 ARG N . 36129 1 1457 . 1 1 141 141 GLY H H 1 8.404 0.009 . . . . . . A 141 GLY H . 36129 1 1458 . 1 1 141 141 GLY HA2 H 1 3.900 0.018 . . . . . . A 141 GLY HA2 . 36129 1 1459 . 1 1 141 141 GLY CA C 13 44.572 0.047 . . . . . . A 141 GLY CA . 36129 1 1460 . 1 1 141 141 GLY N N 15 109.229 0.000 . . . . . . A 141 GLY N . 36129 1 1461 . 1 1 142 142 MET H H 1 8.184 0.010 . . . . . . A 142 MET H . 36129 1 1462 . 1 1 142 142 MET HA H 1 4.417 0.003 . . . . . . A 142 MET HA . 36129 1 1463 . 1 1 142 142 MET HB2 H 1 1.907 0.012 . . . . . . A 142 MET HB2 . 36129 1 1464 . 1 1 142 142 MET HB3 H 1 2.028 0.024 . . . . . . A 142 MET HB3 . 36129 1 1465 . 1 1 142 142 MET HG2 H 1 2.530 0.007 . . . . . . A 142 MET HG2 . 36129 1 1466 . 1 1 142 142 MET HG3 H 1 2.439 0.007 . . . . . . A 142 MET HG3 . 36129 1 1467 . 1 1 142 142 MET CA C 13 55.131 0.104 . . . . . . A 142 MET CA . 36129 1 1468 . 1 1 142 142 MET CB C 13 32.072 0.000 . . . . . . A 142 MET CB . 36129 1 1469 . 1 1 142 142 MET CG C 13 31.825 0.029 . . . . . . A 142 MET CG . 36129 1 1470 . 1 1 142 142 MET N N 15 119.570 0.000 . . . . . . A 142 MET N . 36129 1 1471 . 1 1 143 143 ASP H H 1 8.384 0.003 . . . . . . A 143 ASP H . 36129 1 1472 . 1 1 143 143 ASP HA H 1 4.591 0.002 . . . . . . A 143 ASP HA . 36129 1 1473 . 1 1 143 143 ASP HB2 H 1 2.668 0.019 . . . . . . A 143 ASP HB2 . 36129 1 1474 . 1 1 143 143 ASP HB3 H 1 2.754 0.012 . . . . . . A 143 ASP HB3 . 36129 1 1475 . 1 1 143 143 ASP CA C 13 53.239 0.000 . . . . . . A 143 ASP CA . 36129 1 1476 . 1 1 143 143 ASP CB C 13 39.897 0.000 . . . . . . A 143 ASP CB . 36129 1 1477 . 1 1 143 143 ASP N N 15 120.230 0.000 . . . . . . A 143 ASP N . 36129 1 1478 . 1 1 144 144 GLY H H 1 8.283 0.008 . . . . . . A 144 GLY H . 36129 1 1479 . 1 1 144 144 GLY HA2 H 1 3.895 0.029 . . . . . . A 144 GLY HA2 . 36129 1 1480 . 1 1 144 144 GLY HA3 H 1 3.927 0.017 . . . . . . A 144 GLY HA3 . 36129 1 1481 . 1 1 144 144 GLY CA C 13 44.639 0.000 . . . . . . A 144 GLY CA . 36129 1 1482 . 1 1 144 144 GLY N N 15 108.826 0.000 . . . . . . A 144 GLY N . 36129 1 1483 . 1 1 145 145 GLU H H 1 8.106 0.013 . . . . . . A 145 GLU H . 36129 1 1484 . 1 1 145 145 GLU HA H 1 4.387 0.030 . . . . . . A 145 GLU HA . 36129 1 1485 . 1 1 145 145 GLU HB2 H 1 1.933 0.023 . . . . . . A 145 GLU HB2 . 36129 1 1486 . 1 1 145 145 GLU HB3 H 1 1.834 0.020 . . . . . . A 145 GLU HB3 . 36129 1 1487 . 1 1 145 145 GLU HG2 H 1 2.257 0.027 . . . . . . A 145 GLU HG2 . 36129 1 1488 . 1 1 145 145 GLU HG3 H 1 2.288 0.019 . . . . . . A 145 GLU HG3 . 36129 1 1489 . 1 1 145 145 GLU CA C 13 55.339 0.000 . . . . . . A 145 GLU CA . 36129 1 1490 . 1 1 145 145 GLU CB C 13 28.233 0.115 . . . . . . A 145 GLU CB . 36129 1 1491 . 1 1 145 145 GLU CG C 13 36.849 0.000 . . . . . . A 145 GLU CG . 36129 1 1492 . 1 1 145 145 GLU N N 15 119.790 0.000 . . . . . . A 145 GLU N . 36129 1 1493 . 1 1 146 146 GLN H H 1 8.319 0.019 . . . . . . A 146 GLN H . 36129 1 1494 . 1 1 146 146 GLN HA H 1 4.344 0.008 . . . . . . A 146 GLN HA . 36129 1 1495 . 1 1 146 146 GLN HB2 H 1 1.738 0.000 . . . . . . A 146 GLN HB2 . 36129 1 1496 . 1 1 146 146 GLN HB3 H 1 1.846 0.000 . . . . . . A 146 GLN HB3 . 36129 1 1497 . 1 1 146 146 GLN HG2 H 1 2.025 0.005 . . . . . . A 146 GLN HG2 . 36129 1 1498 . 1 1 146 146 GLN HE21 H 1 7.174 0.019 . . . . . . A 146 GLN HE21 . 36129 1 1499 . 1 1 146 146 GLN HE22 H 1 7.063 0.000 . . . . . . A 146 GLN HE22 . 36129 1 1500 . 1 1 146 146 GLN CA C 13 54.858 0.080 . . . . . . A 146 GLN CA . 36129 1 1501 . 1 1 146 146 GLN CB C 13 28.374 0.000 . . . . . . A 146 GLN CB . 36129 1 1502 . 1 1 146 146 GLN CG C 13 34.559 0.000 . . . . . . A 146 GLN CG . 36129 1 1503 . 1 1 147 147 PHE H H 1 8.222 0.010 . . . . . . A 147 PHE H . 36129 1 1504 . 1 1 147 147 PHE HA H 1 4.571 0.002 . . . . . . A 147 PHE HA . 36129 1 1505 . 1 1 147 147 PHE HB2 H 1 3.105 0.003 . . . . . . A 147 PHE HB2 . 36129 1 1506 . 1 1 147 147 PHE HB3 H 1 2.962 0.006 . . . . . . A 147 PHE HB3 . 36129 1 1507 . 1 1 147 147 PHE CA C 13 57.021 0.000 . . . . . . A 147 PHE CA . 36129 1 1508 . 1 1 147 147 PHE CB C 13 38.923 0.064 . . . . . . A 147 PHE CB . 36129 1 1509 . 1 1 147 147 PHE N N 15 120.958 0.122 . . . . . . A 147 PHE N . 36129 1 1510 . 1 1 148 148 GLY H H 1 8.236 0.011 . . . . . . A 148 GLY H . 36129 1 1511 . 1 1 148 148 GLY HA2 H 1 3.791 0.015 . . . . . . A 148 GLY HA2 . 36129 1 1512 . 1 1 148 148 GLY HA3 H 1 3.817 0.005 . . . . . . A 148 GLY HA3 . 36129 1 1513 . 1 1 148 148 GLY CA C 13 46.170 0.001 . . . . . . A 148 GLY CA . 36129 1 1514 . 1 1 148 148 GLY N N 15 110.525 0.000 . . . . . . A 148 GLY N . 36129 1 1515 . 1 1 149 149 GLY H H 1 7.819 0.000 . . . . . . A 149 GLY H . 36129 1 1516 . 1 1 149 149 GLY HA2 H 1 3.845 0.000 . . . . . . A 149 GLY HA2 . 36129 1 1517 . 1 1 149 149 GLY HA3 H 1 3.793 0.000 . . . . . . A 149 GLY HA3 . 36129 1 1518 . 1 1 149 149 GLY CA C 13 45.017 0.000 . . . . . . A 149 GLY CA . 36129 1 1519 . 1 1 149 149 GLY N N 15 108.125 0.000 . . . . . . A 149 GLY N . 36129 1 1520 . 1 1 150 150 TRP H H 1 7.880 0.008 . . . . . . A 150 TRP H . 36129 1 1521 . 1 1 150 150 TRP HA H 1 4.579 0.009 . . . . . . A 150 TRP HA . 36129 1 1522 . 1 1 150 150 TRP HB2 H 1 3.175 0.024 . . . . . . A 150 TRP HB2 . 36129 1 1523 . 1 1 150 150 TRP HB3 H 1 3.212 0.017 . . . . . . A 150 TRP HB3 . 36129 1 1524 . 1 1 150 150 TRP HD1 H 1 7.181 0.023 . . . . . . A 150 TRP HD1 . 36129 1 1525 . 1 1 150 150 TRP HE1 H 1 10.123 0.000 . . . . . . A 150 TRP HE1 . 36129 1 1526 . 1 1 150 150 TRP HE3 H 1 7.212 0.015 . . . . . . A 150 TRP HE3 . 36129 1 1527 . 1 1 150 150 TRP HZ2 H 1 7.140 0.009 . . . . . . A 150 TRP HZ2 . 36129 1 1528 . 1 1 150 150 TRP HZ3 H 1 6.673 0.000 . . . . . . A 150 TRP HZ3 . 36129 1 1529 . 1 1 150 150 TRP HH2 H 1 6.813 0.000 . . . . . . A 150 TRP HH2 . 36129 1 1530 . 1 1 150 150 TRP CA C 13 56.339 0.000 . . . . . . A 150 TRP CA . 36129 1 1531 . 1 1 150 150 TRP CB C 13 28.471 0.221 . . . . . . A 150 TRP CB . 36129 1 1532 . 1 1 150 150 TRP CD1 C 13 126.999 0.000 . . . . . . A 150 TRP CD1 . 36129 1 1533 . 1 1 150 150 TRP CE3 C 13 121.219 0.000 . . . . . . A 150 TRP CE3 . 36129 1 1534 . 1 1 150 150 TRP N N 15 120.359 0.000 . . . . . . A 150 TRP N . 36129 1 1535 . 1 1 151 151 LYS H H 1 8.024 0.009 . . . . . . A 151 LYS H . 36129 1 1536 . 1 1 151 151 LYS HA H 1 4.087 0.014 . . . . . . A 151 LYS HA . 36129 1 1537 . 1 1 151 151 LYS HB2 H 1 1.594 0.003 . . . . . . A 151 LYS HB2 . 36129 1 1538 . 1 1 151 151 LYS HB3 H 1 1.452 0.001 . . . . . . A 151 LYS HB3 . 36129 1 1539 . 1 1 151 151 LYS HG2 H 1 1.082 0.007 . . . . . . A 151 LYS HG2 . 36129 1 1540 . 1 1 151 151 LYS HD2 H 1 1.775 0.007 . . . . . . A 151 LYS HD2 . 36129 1 1541 . 1 1 151 151 LYS HE2 H 1 2.944 0.023 . . . . . . A 151 LYS HE2 . 36129 1 1542 . 1 1 151 151 LYS HE3 H 1 2.935 0.000 . . . . . . A 151 LYS HE3 . 36129 1 1543 . 1 1 151 151 LYS CA C 13 55.671 0.148 . . . . . . A 151 LYS CA . 36129 1 1544 . 1 1 151 151 LYS CB C 13 32.488 0.000 . . . . . . A 151 LYS CB . 36129 1 1545 . 1 1 151 151 LYS CG C 13 24.283 0.000 . . . . . . A 151 LYS CG . 36129 1 1546 . 1 1 151 151 LYS CD C 13 29.619 0.000 . . . . . . A 151 LYS CD . 36129 1 1547 . 1 1 151 151 LYS CE C 13 41.745 0.000 . . . . . . A 151 LYS CE . 36129 1 1548 . 1 1 151 151 LYS N N 15 122.529 0.000 . . . . . . A 151 LYS N . 36129 1 1549 . 1 1 152 152 HIS H H 1 8.264 0.011 . . . . . . A 152 HIS H . 36129 1 1550 . 1 1 152 152 HIS HA H 1 4.554 0.014 . . . . . . A 152 HIS HA . 36129 1 1551 . 1 1 152 152 HIS HB2 H 1 3.151 0.011 . . . . . . A 152 HIS HB2 . 36129 1 1552 . 1 1 152 152 HIS HB3 H 1 3.048 0.008 . . . . . . A 152 HIS HB3 . 36129 1 1553 . 1 1 152 152 HIS HD2 H 1 7.073 0.000 . . . . . . A 152 HIS HD2 . 36129 1 1554 . 1 1 152 152 HIS HE1 H 1 8.090 0.034 . . . . . . A 152 HIS HE1 . 36129 1 1555 . 1 1 152 152 HIS CA C 13 54.758 0.120 . . . . . . A 152 HIS CA . 36129 1 1556 . 1 1 152 152 HIS CB C 13 28.201 0.187 . . . . . . A 152 HIS CB . 36129 1 1557 . 1 1 152 152 HIS N N 15 119.312 0.074 . . . . . . A 152 HIS N . 36129 1 1558 . 1 1 153 153 SER H H 1 8.293 0.012 . . . . . . A 153 SER H . 36129 1 1559 . 1 1 153 153 SER HA H 1 4.393 0.000 . . . . . . A 153 SER HA . 36129 1 1560 . 1 1 153 153 SER HB2 H 1 3.802 0.019 . . . . . . A 153 SER HB2 . 36129 1 1561 . 1 1 153 153 SER HB3 H 1 3.776 0.016 . . . . . . A 153 SER HB3 . 36129 1 1562 . 1 1 153 153 SER CA C 13 57.473 0.000 . . . . . . A 153 SER CA . 36129 1 1563 . 1 1 153 153 SER CB C 13 63.534 0.000 . . . . . . A 153 SER CB . 36129 1 1564 . 1 1 153 153 SER N N 15 116.887 0.000 . . . . . . A 153 SER N . 36129 1 1565 . 1 1 154 154 ASN H H 1 8.556 0.012 . . . . . . A 154 ASN H . 36129 1 1566 . 1 1 154 154 ASN HA H 1 4.651 0.006 . . . . . . A 154 ASN HA . 36129 1 1567 . 1 1 154 154 ASN HB2 H 1 2.705 0.004 . . . . . . A 154 ASN HB2 . 36129 1 1568 . 1 1 154 154 ASN HB3 H 1 2.778 0.004 . . . . . . A 154 ASN HB3 . 36129 1 1569 . 1 1 154 154 ASN HD21 H 1 7.263 0.000 . . . . . . A 154 ASN HD21 . 36129 1 1570 . 1 1 154 154 ASN HD22 H 1 7.193 0.000 . . . . . . A 154 ASN HD22 . 36129 1 1571 . 1 1 154 154 ASN CA C 13 52.439 0.000 . . . . . . A 154 ASN CA . 36129 1 1572 . 1 1 154 154 ASN CB C 13 38.498 0.076 . . . . . . A 154 ASN CB . 36129 1 1573 . 1 1 154 154 ASN N N 15 121.264 0.000 . . . . . . A 154 ASN N . 36129 1 1574 . 1 1 155 155 VAL H H 1 8.011 0.018 . . . . . . A 155 VAL H . 36129 1 1575 . 1 1 155 155 VAL HA H 1 3.995 0.010 . . . . . . A 155 VAL HA . 36129 1 1576 . 1 1 155 155 VAL HB H 1 1.986 0.001 . . . . . . A 155 VAL HB . 36129 1 1577 . 1 1 155 155 VAL HG11 H 1 0.832 0.024 . . . . . . A 155 VAL HG11 . 36129 1 1578 . 1 1 155 155 VAL HG12 H 1 0.832 0.024 . . . . . . A 155 VAL HG12 . 36129 1 1579 . 1 1 155 155 VAL HG13 H 1 0.832 0.024 . . . . . . A 155 VAL HG13 . 36129 1 1580 . 1 1 155 155 VAL HG21 H 1 0.853 0.012 . . . . . . A 155 VAL HG21 . 36129 1 1581 . 1 1 155 155 VAL HG22 H 1 0.853 0.012 . . . . . . A 155 VAL HG22 . 36129 1 1582 . 1 1 155 155 VAL HG23 H 1 0.853 0.012 . . . . . . A 155 VAL HG23 . 36129 1 1583 . 1 1 155 155 VAL CA C 13 61.814 0.130 . . . . . . A 155 VAL CA . 36129 1 1584 . 1 1 155 155 VAL CB C 13 32.396 0.000 . . . . . . A 155 VAL CB . 36129 1 1585 . 1 1 155 155 VAL CG1 C 13 21.182 0.000 . . . . . . A 155 VAL CG1 . 36129 1 1586 . 1 1 155 155 VAL CG2 C 13 20.295 0.167 . . . . . . A 155 VAL CG2 . 36129 1 1587 . 1 1 155 155 VAL N N 15 119.980 0.000 . . . . . . A 155 VAL N . 36129 1 1588 . 1 1 156 156 ASP H H 1 8.359 0.014 . . . . . . A 156 ASP H . 36129 1 1589 . 1 1 156 156 ASP HB2 H 1 2.734 0.015 . . . . . . A 156 ASP HB2 . 36129 1 1590 . 1 1 156 156 ASP HB3 H 1 2.650 0.000 . . . . . . A 156 ASP HB3 . 36129 1 1591 . 1 1 156 156 ASP N N 15 123.321 0.052 . . . . . . A 156 ASP N . 36129 1 1592 . 1 1 157 157 HIS H H 1 8.270 0.001 . . . . . . A 157 HIS H . 36129 1 1593 . 1 1 157 157 HIS HA H 1 4.547 0.016 . . . . . . A 157 HIS HA . 36129 1 1594 . 1 1 157 157 HIS HB2 H 1 3.054 0.004 . . . . . . A 157 HIS HB2 . 36129 1 1595 . 1 1 157 157 HIS HB3 H 1 3.130 0.024 . . . . . . A 157 HIS HB3 . 36129 1 1596 . 1 1 157 157 HIS HD2 H 1 7.073 0.000 . . . . . . A 157 HIS HD2 . 36129 1 1597 . 1 1 157 157 HIS HE1 H 1 8.073 0.000 . . . . . . A 157 HIS HE1 . 36129 1 1598 . 1 1 157 157 HIS CA C 13 54.739 0.141 . . . . . . A 157 HIS CA . 36129 1 1599 . 1 1 157 157 HIS CB C 13 28.543 0.246 . . . . . . A 157 HIS CB . 36129 1 1600 . 1 1 157 157 HIS N N 15 119.412 0.063 . . . . . . A 157 HIS N . 36129 1 1601 . 1 1 158 158 HIS H H 1 8.063 0.014 . . . . . . A 158 HIS H . 36129 1 1602 . 1 1 158 158 HIS HA H 1 4.110 0.016 . . . . . . A 158 HIS HA . 36129 1 1603 . 1 1 158 158 HIS HB2 H 1 2.963 0.021 . . . . . . A 158 HIS HB2 . 36129 1 1604 . 1 1 158 158 HIS HB3 H 1 3.128 0.025 . . . . . . A 158 HIS HB3 . 36129 1 1605 . 1 1 158 158 HIS CA C 13 55.739 0.000 . . . . . . A 158 HIS CA . 36129 1 1606 . 1 1 158 158 HIS CB C 13 28.532 0.000 . . . . . . A 158 HIS CB . 36129 1 1607 . 1 1 158 158 HIS N N 15 118.706 0.053 . . . . . . A 158 HIS N . 36129 1 1608 . 1 1 159 159 HIS H H 1 8.177 0.008 . . . . . . A 159 HIS H . 36129 1 1609 . 1 1 159 159 HIS HA H 1 4.562 0.000 . . . . . . A 159 HIS HA . 36129 1 1610 . 1 1 159 159 HIS HB2 H 1 3.054 0.006 . . . . . . A 159 HIS HB2 . 36129 1 1611 . 1 1 159 159 HIS HB3 H 1 3.167 0.007 . . . . . . A 159 HIS HB3 . 36129 1 1612 . 1 1 159 159 HIS CB C 13 28.239 0.141 . . . . . . A 159 HIS CB . 36129 1 1613 . 1 1 159 159 HIS N N 15 117.300 0.000 . . . . . . A 159 HIS N . 36129 1 1614 . 1 1 160 160 HIS H H 1 8.399 0.012 . . . . . . A 160 HIS H . 36129 1 1615 . 1 1 160 160 HIS HA H 1 4.780 0.001 . . . . . . A 160 HIS HA . 36129 1 1616 . 1 1 160 160 HIS HB2 H 1 3.117 0.010 . . . . . . A 160 HIS HB2 . 36129 1 1617 . 1 1 160 160 HIS HD2 H 1 7.073 0.000 . . . . . . A 160 HIS HD2 . 36129 1 1618 . 1 1 160 160 HIS HE1 H 1 8.073 0.000 . . . . . . A 160 HIS HE1 . 36129 1 1619 . 1 1 160 160 HIS CA C 13 54.439 0.000 . . . . . . A 160 HIS CA . 36129 1 1620 . 1 1 160 160 HIS CB C 13 28.289 0.150 . . . . . . A 160 HIS CB . 36129 1 1621 . 1 1 160 160 HIS N N 15 118.150 0.000 . . . . . . A 160 HIS N . 36129 1 1622 . 1 1 161 161 HIS H H 1 8.535 0.011 . . . . . . A 161 HIS H . 36129 1 1623 . 1 1 161 161 HIS HA H 1 4.626 0.011 . . . . . . A 161 HIS HA . 36129 1 1624 . 1 1 161 161 HIS HB2 H 1 3.173 0.028 . . . . . . A 161 HIS HB2 . 36129 1 1625 . 1 1 161 161 HIS HD2 H 1 7.073 0.000 . . . . . . A 161 HIS HD2 . 36129 1 1626 . 1 1 161 161 HIS HE1 H 1 8.073 0.000 . . . . . . A 161 HIS HE1 . 36129 1 1627 . 1 1 161 161 HIS CA C 13 54.639 0.000 . . . . . . A 161 HIS CA . 36129 1 1628 . 1 1 161 161 HIS CB C 13 28.678 0.195 . . . . . . A 161 HIS CB . 36129 1 1629 . 1 1 161 161 HIS N N 15 120.520 0.000 . . . . . . A 161 HIS N . 36129 1 1630 . 1 1 162 162 HIS H H 1 8.369 0.016 . . . . . . A 162 HIS H . 36129 1 1631 . 1 1 162 162 HIS HA H 1 4.598 0.000 . . . . . . A 162 HIS HA . 36129 1 1632 . 1 1 162 162 HIS HB2 H 1 3.212 0.002 . . . . . . A 162 HIS HB2 . 36129 1 1633 . 1 1 162 162 HIS HB3 H 1 3.159 0.000 . . . . . . A 162 HIS HB3 . 36129 1 1634 . 1 1 162 162 HIS HD2 H 1 7.073 0.000 . . . . . . A 162 HIS HD2 . 36129 1 1635 . 1 1 162 162 HIS HE1 H 1 8.073 0.000 . . . . . . A 162 HIS HE1 . 36129 1 1636 . 1 1 162 162 HIS CB C 13 28.838 0.000 . . . . . . A 162 HIS CB . 36129 1 1637 . 1 1 162 162 HIS N N 15 125.530 0.000 . . . . . . A 162 HIS N . 36129 1 stop_ save_