################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15975 _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 $chemical_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 'M1 is deleted in the expression system.' _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' . . . 15975 1 2 '3D C(CO)NH' . . . 15975 1 3 '3D CBCA(CO)NH' . . . 15975 1 4 '3D HNCACB' . . . 15975 1 5 '3D HNCO' . . . 15975 1 6 '3D HNHA' . . . 15975 1 7 '3D HBHA(CO)NH' . . . 15975 1 8 '3D 1H-15N NOESY' . . . 15975 1 9 '2D 1H-13C HSQC' . . . 15975 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.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 2 2 GLY HA2 H 1 3.944 0.02 . 1 . . . . 2 GLY HA2 . 15975 1 2 . 1 1 2 2 GLY C C 13 170.051 0.2 . 1 . . . . 2 GLY C . 15975 1 3 . 1 1 2 2 GLY CA C 13 43.406 0.2 . 1 . . . . 2 GLY CA . 15975 1 4 . 1 1 3 3 SER H H 1 8.62 0.02 . 1 . . . . 3 SER HN . 15975 1 5 . 1 1 3 3 SER HA H 1 4.542 0.02 . 1 . . . . 3 SER HA . 15975 1 6 . 1 1 3 3 SER HB2 H 1 3.834 0.02 . 2 . . . . 3 SER HB2 . 15975 1 7 . 1 1 3 3 SER HB3 H 1 3.834 0.02 . 2 . . . . 3 SER HB3 . 15975 1 8 . 1 1 3 3 SER C C 13 174.404 0.2 . 1 . . . . 3 SER C . 15975 1 9 . 1 1 3 3 SER CA C 13 58.463 0.2 . 1 . . . . 3 SER CA . 15975 1 10 . 1 1 3 3 SER CB C 13 64.039 0.2 . 1 . . . . 3 SER CB . 15975 1 11 . 1 1 3 3 SER N N 15 115.282 0.2 . 1 . . . . 3 SER N . 15975 1 12 . 1 1 4 4 SER H H 1 8.42 0.02 . 1 . . . . 4 SER HN . 15975 1 13 . 1 1 4 4 SER HA H 1 4.417 0.02 . 1 . . . . 4 SER HA . 15975 1 14 . 1 1 4 4 SER HB2 H 1 3.837 0.02 . 2 . . . . 4 SER HB2 . 15975 1 15 . 1 1 4 4 SER HB3 H 1 3.837 0.02 . 2 . . . . 4 SER HB3 . 15975 1 16 . 1 1 4 4 SER C C 13 174.396 0.2 . 1 . . . . 4 SER C . 15975 1 17 . 1 1 4 4 SER CA C 13 58.492 0.2 . 1 . . . . 4 SER CA . 15975 1 18 . 1 1 4 4 SER CB C 13 63.893 0.2 . 1 . . . . 4 SER CB . 15975 1 19 . 1 1 4 4 SER N N 15 117.622 0.2 . 1 . . . . 4 SER N . 15975 1 20 . 1 1 5 5 HIS H H 1 8.505 0.02 . 1 . . . . 5 HIS HN . 15975 1 21 . 1 1 5 5 HIS HA H 1 4.656 0.02 . 1 . . . . 5 HIS HA . 15975 1 22 . 1 1 5 5 HIS HB2 H 1 3.03 0.02 . 2 . . . . 5 HIS HB2 . 15975 1 23 . 1 1 5 5 HIS HB3 H 1 3.243 0.02 . 2 . . . . 5 HIS HB3 . 15975 1 24 . 1 1 5 5 HIS C C 13 174.078 0.2 . 1 . . . . 5 HIS C . 15975 1 25 . 1 1 5 5 HIS CA C 13 55.175 0.2 . 1 . . . . 5 HIS CA . 15975 1 26 . 1 1 5 5 HIS CB C 13 28.642 0.2 . 1 . . . . 5 HIS CB . 15975 1 27 . 1 1 5 5 HIS N N 15 119.61 0.2 . 1 . . . . 5 HIS N . 15975 1 28 . 1 1 6 6 HIS H H 1 8.452 0.02 . 1 . . . . 6 HIS HN . 15975 1 29 . 1 1 6 6 HIS HA H 1 4.659 0.02 . 1 . . . . 6 HIS HA . 15975 1 30 . 1 1 6 6 HIS HB2 H 1 3.137 0.02 . 2 . . . . 6 HIS HB2 . 15975 1 31 . 1 1 6 6 HIS HB3 H 1 3.293 0.02 . 2 . . . . 6 HIS HB3 . 15975 1 32 . 1 1 6 6 HIS C C 13 173.99 0.2 . 1 . . . . 6 HIS C . 15975 1 33 . 1 1 6 6 HIS CA C 13 55.322 0.2 . 1 . . . . 6 HIS CA . 15975 1 34 . 1 1 6 6 HIS CB C 13 29.229 0.2 . 1 . . . . 6 HIS CB . 15975 1 35 . 1 1 6 6 HIS N N 15 118.578 0.2 . 1 . . . . 6 HIS N . 15975 1 36 . 1 1 7 7 HIS H H 1 8.62 0.02 . 1 . . . . 7 HIS HN . 15975 1 37 . 1 1 7 7 HIS HA H 1 4.77 0.02 . 1 . . . . 7 HIS HA . 15975 1 38 . 1 1 7 7 HIS HB2 H 1 3.133 0.02 . 2 . . . . 7 HIS HB2 . 15975 1 39 . 1 1 7 7 HIS HB3 H 1 3.236 0.02 . 2 . . . . 7 HIS HB3 . 15975 1 40 . 1 1 7 7 HIS C C 13 173.994 0.2 . 1 . . . . 7 HIS C . 15975 1 41 . 1 1 7 7 HIS CA C 13 55.263 0.2 . 1 . . . . 7 HIS CA . 15975 1 42 . 1 1 7 7 HIS CB C 13 29.259 0.2 . 1 . . . . 7 HIS CB . 15975 1 43 . 1 1 7 7 HIS N N 15 119.448 0.2 . 1 . . . . 7 HIS N . 15975 1 44 . 1 1 8 8 HIS H H 1 8.694 0.02 . 1 . . . . 8 HIS HN . 15975 1 45 . 1 1 8 8 HIS HA H 1 4.769 0.02 . 1 . . . . 8 HIS HA . 15975 1 46 . 1 1 8 8 HIS HB2 H 1 3.133 0.02 . 2 . . . . 8 HIS HB2 . 15975 1 47 . 1 1 8 8 HIS HB3 H 1 3.239 0.02 . 2 . . . . 8 HIS HB3 . 15975 1 48 . 1 1 8 8 HIS C C 13 173.982 0.2 . 1 . . . . 8 HIS C . 15975 1 49 . 1 1 8 8 HIS CA C 13 55.381 0.2 . 1 . . . . 8 HIS CA . 15975 1 50 . 1 1 8 8 HIS CB C 13 29.259 0.2 . 1 . . . . 8 HIS CB . 15975 1 51 . 1 1 8 8 HIS N N 15 120.001 0.2 . 1 . . . . 8 HIS N . 15975 1 52 . 1 1 9 9 HIS H H 1 8.707 0.02 . 1 . . . . 9 HIS HN . 15975 1 53 . 1 1 9 9 HIS HA H 1 4.715 0.02 . 1 . . . . 9 HIS HA . 15975 1 54 . 1 1 9 9 HIS HB2 H 1 3.206 0.02 . 2 . . . . 9 HIS HB2 . 15975 1 55 . 1 1 9 9 HIS HB3 H 1 3.243 0.02 . 2 . . . . 9 HIS HB3 . 15975 1 56 . 1 1 9 9 HIS C C 13 173.883 0.2 . 1 . . . . 9 HIS C . 15975 1 57 . 1 1 9 9 HIS CA C 13 55.41 0.2 . 1 . . . . 9 HIS CA . 15975 1 58 . 1 1 9 9 HIS CB C 13 29.288 0.2 . 1 . . . . 9 HIS CB . 15975 1 59 . 1 1 9 9 HIS N N 15 120.538 0.2 . 1 . . . . 9 HIS N . 15975 1 60 . 1 1 10 10 HIS H H 1 8.686 0.02 . 1 . . . . 10 HIS HN . 15975 1 61 . 1 1 10 10 HIS HA H 1 4.773 0.02 . 1 . . . . 10 HIS HA . 15975 1 62 . 1 1 10 10 HIS HB2 H 1 3.183 0.02 . 2 . . . . 10 HIS HB2 . 15975 1 63 . 1 1 10 10 HIS HB3 H 1 3.25 0.02 . 2 . . . . 10 HIS HB3 . 15975 1 64 . 1 1 10 10 HIS C C 13 173.978 0.2 . 1 . . . . 10 HIS C . 15975 1 65 . 1 1 10 10 HIS CA C 13 55.88 0.2 . 1 . . . . 10 HIS CA . 15975 1 66 . 1 1 10 10 HIS CB C 13 29.523 0.2 . 1 . . . . 10 HIS CB . 15975 1 67 . 1 1 10 10 HIS N N 15 121.248 0.2 . 1 . . . . 10 HIS N . 15975 1 68 . 1 1 11 11 SER H H 1 8.487 0.02 . 1 . . . . 11 SER HN . 15975 1 69 . 1 1 11 11 SER HA H 1 4.542 0.02 . 1 . . . . 11 SER HA . 15975 1 70 . 1 1 11 11 SER HB2 H 1 3.918 0.02 . 2 . . . . 11 SER HB2 . 15975 1 71 . 1 1 11 11 SER HB3 H 1 3.918 0.02 . 2 . . . . 11 SER HB3 . 15975 1 72 . 1 1 11 11 SER C C 13 174.284 0.2 . 1 . . . . 11 SER C . 15975 1 73 . 1 1 11 11 SER CA C 13 58.404 0.2 . 1 . . . . 11 SER CA . 15975 1 74 . 1 1 11 11 SER CB C 13 64.01 0.2 . 1 . . . . 11 SER CB . 15975 1 75 . 1 1 11 11 SER N N 15 118.491 0.2 . 1 . . . . 11 SER N . 15975 1 76 . 1 1 12 12 SER H H 1 8.502 0.02 . 1 . . . . 12 SER HN . 15975 1 77 . 1 1 12 12 SER HA H 1 4.546 0.02 . 1 . . . . 12 SER HA . 15975 1 78 . 1 1 12 12 SER HB2 H 1 3.951 0.02 . 2 . . . . 12 SER HB2 . 15975 1 79 . 1 1 12 12 SER HB3 H 1 3.951 0.02 . 2 . . . . 12 SER HB3 . 15975 1 80 . 1 1 12 12 SER C C 13 174.69 0.2 . 1 . . . . 12 SER C . 15975 1 81 . 1 1 12 12 SER CA C 13 58.551 0.2 . 1 . . . . 12 SER CA . 15975 1 82 . 1 1 12 12 SER CB C 13 64.01 0.2 . 1 . . . . 12 SER CB . 15975 1 83 . 1 1 12 12 SER N N 15 118.125 0.2 . 1 . . . . 12 SER N . 15975 1 84 . 1 1 13 13 GLY H H 1 8.362 0.02 . 1 . . . . 13 GLY HN . 15975 1 85 . 1 1 13 13 GLY HA2 H 1 3.951 0.02 . 1 . . . . 13 GLY HA2 . 15975 1 86 . 1 1 13 13 GLY C C 13 173.497 0.2 . 1 . . . . 13 GLY C . 15975 1 87 . 1 1 13 13 GLY CA C 13 45.343 0.2 . 1 . . . . 13 GLY CA . 15975 1 88 . 1 1 13 13 GLY N N 15 110.214 0.2 . 1 . . . . 13 GLY N . 15975 1 89 . 1 1 14 14 LEU H H 1 8.029 0.02 . 1 . . . . 14 LEU HN . 15975 1 90 . 1 1 14 14 LEU HA H 1 4.417 0.02 . 1 . . . . 14 LEU HA . 15975 1 91 . 1 1 14 14 LEU HB2 H 1 1.603 0.02 . 2 . . . . 14 LEU HB2 . 15975 1 92 . 1 1 14 14 LEU HB3 H 1 1.603 0.02 . 2 . . . . 14 LEU HB3 . 15975 1 93 . 1 1 14 14 LEU HD11 H 1 0.902 0.02 . 1 . . . . 14 LEU HD1 . 15975 1 94 . 1 1 14 14 LEU HD12 H 1 0.902 0.02 . 1 . . . . 14 LEU HD1 . 15975 1 95 . 1 1 14 14 LEU HD13 H 1 0.902 0.02 . 1 . . . . 14 LEU HD1 . 15975 1 96 . 1 1 14 14 LEU HD21 H 1 1.072 0.02 . 1 . . . . 14 LEU HD2 . 15975 1 97 . 1 1 14 14 LEU HD22 H 1 1.072 0.02 . 1 . . . . 14 LEU HD2 . 15975 1 98 . 1 1 14 14 LEU HD23 H 1 1.072 0.02 . 1 . . . . 14 LEU HD2 . 15975 1 99 . 1 1 14 14 LEU HG H 1 1.493 0.02 . 1 . . . . 14 LEU HG . 15975 1 100 . 1 1 14 14 LEU C C 13 178.032 0.2 . 1 . . . . 14 LEU C . 15975 1 101 . 1 1 14 14 LEU CA C 13 54.823 0.2 . 1 . . . . 14 LEU CA . 15975 1 102 . 1 1 14 14 LEU CB C 13 42.437 0.2 . 1 . . . . 14 LEU CB . 15975 1 103 . 1 1 14 14 LEU CD1 C 13 23.446 0.2 . 1 . . . . 14 LEU CD1 . 15975 1 104 . 1 1 14 14 LEU CD2 C 13 24.765 0.2 . 1 . . . . 14 LEU CD2 . 15975 1 105 . 1 1 14 14 LEU CG C 13 27.209 0.2 . 1 . . . . 14 LEU CG . 15975 1 106 . 1 1 14 14 LEU N N 15 121.513 0.2 . 1 . . . . 14 LEU N . 15975 1 107 . 1 1 15 15 VAL H H 1 8.026 0.02 . 1 . . . . 15 VAL HN . 15975 1 108 . 1 1 15 15 VAL HA H 1 4.132 0.02 . 1 . . . . 15 VAL HA . 15975 1 109 . 1 1 15 15 VAL HB H 1 2.052 0.02 . 1 . . . . 15 VAL HB . 15975 1 110 . 1 1 15 15 VAL HG11 H 1 0.851 0.02 . 1 . . . . 15 VAL HG1 . 15975 1 111 . 1 1 15 15 VAL HG12 H 1 0.851 0.02 . 1 . . . . 15 VAL HG1 . 15975 1 112 . 1 1 15 15 VAL HG13 H 1 0.851 0.02 . 1 . . . . 15 VAL HG1 . 15975 1 113 . 1 1 15 15 VAL HG21 H 1 1.019 0.02 . 1 . . . . 15 VAL HG2 . 15975 1 114 . 1 1 15 15 VAL HG22 H 1 1.019 0.02 . 1 . . . . 15 VAL HG2 . 15975 1 115 . 1 1 15 15 VAL HG23 H 1 1.019 0.02 . 1 . . . . 15 VAL HG2 . 15975 1 116 . 1 1 15 15 VAL CA C 13 59.783 0.2 . 1 . . . . 15 VAL CA . 15975 1 117 . 1 1 15 15 VAL CB C 13 32.986 0.2 . 1 . . . . 15 VAL CB . 15975 1 118 . 1 1 15 15 VAL CG1 C 13 18.399 0.2 . 1 . . . . 15 VAL CG1 . 15975 1 119 . 1 1 15 15 VAL CG2 C 13 20.502 0.2 . 1 . . . . 15 VAL CG2 . 15975 1 120 . 1 1 15 15 VAL N N 15 122.213 0.2 . 1 . . . . 15 VAL N . 15975 1 121 . 1 1 16 16 PRO HA H 1 4.424 0.02 . 1 . . . . 16 PRO HA . 15975 1 122 . 1 1 16 16 PRO HB2 H 1 1.955 0.02 . 2 . . . . 16 PRO HB2 . 15975 1 123 . 1 1 16 16 PRO HB3 H 1 2.311 0.02 . 2 . . . . 16 PRO HB3 . 15975 1 124 . 1 1 16 16 PRO HD2 H 1 3.675 0.02 . 2 . . . . 16 PRO HD2 . 15975 1 125 . 1 1 16 16 PRO HD3 H 1 3.957 0.02 . 2 . . . . 16 PRO HD3 . 15975 1 126 . 1 1 16 16 PRO HG2 H 1 2.039 0.02 . 2 . . . . 16 PRO HG2 . 15975 1 127 . 1 1 16 16 PRO HG3 H 1 2.039 0.02 . 2 . . . . 16 PRO HG3 . 15975 1 128 . 1 1 16 16 PRO C C 13 176.808 0.2 . 1 . . . . 16 PRO C . 15975 1 129 . 1 1 16 16 PRO CA C 13 63.1 0.2 . 1 . . . . 16 PRO CA . 15975 1 130 . 1 1 16 16 PRO CB C 13 31.93 0.2 . 1 . . . . 16 PRO CB . 15975 1 131 . 1 1 16 16 PRO CD C 13 51.038 0.2 . 1 . . . . 16 PRO CD . 15975 1 132 . 1 1 16 16 PRO CG C 13 27.337 0.02 . 1 . . . . 16 PRO CG . 15975 1 133 . 1 1 17 17 ARG H H 1 8.348 0.02 . 1 . . . . 17 ARG HN . 15975 1 134 . 1 1 17 17 ARG HA H 1 4.311 0.02 . 2 . . . . 17 ARG HA . 15975 1 135 . 1 1 17 17 ARG HB2 H 1 1.804 0.02 . 2 . . . . 17 ARG HB2 . 15975 1 136 . 1 1 17 17 ARG HB3 H 1 1.882 0.02 . 2 . . . . 17 ARG HB3 . 15975 1 137 . 1 1 17 17 ARG HD2 H 1 3.25 0.02 . 2 . . . . 17 ARG HD2 . 15975 1 138 . 1 1 17 17 ARG HD3 H 1 3.25 0.02 . 2 . . . . 17 ARG HD3 . 15975 1 139 . 1 1 17 17 ARG HG2 H 1 1.732 0.02 . 2 . . . . 17 ARG HG2 . 15975 1 140 . 1 1 17 17 ARG HG3 H 1 1.732 0.02 . 2 . . . . 17 ARG HG3 . 15975 1 141 . 1 1 17 17 ARG C C 13 176.904 0.2 . 1 . . . . 17 ARG C . 15975 1 142 . 1 1 17 17 ARG CA C 13 56.496 0.2 . 1 . . . . 17 ARG CA . 15975 1 143 . 1 1 17 17 ARG CB C 13 31.049 0.2 . 1 . . . . 17 ARG CB . 15975 1 144 . 1 1 17 17 ARG CD C 13 43.498 0.2 . 1 . . . . 17 ARG CD . 15975 1 145 . 1 1 17 17 ARG CG C 13 27.282 0.2 . 1 . . . . 17 ARG CG . 15975 1 146 . 1 1 17 17 ARG N N 15 121.576 0.2 . 1 . . . . 17 ARG N . 15975 1 147 . 1 1 18 18 GLY H H 1 8.4 0.02 . 1 . . . . 18 GLY HN . 15975 1 148 . 1 1 18 18 GLY HA2 H 1 3.955 0.02 . 1 . . . . 18 GLY HA2 . 15975 1 149 . 1 1 18 18 GLY C C 13 173.986 0.2 . 1 . . . . 18 GLY C . 15975 1 150 . 1 1 18 18 GLY CA C 13 45.343 0.2 . 1 . . . . 18 GLY CA . 15975 1 151 . 1 1 18 18 GLY N N 15 109.754 0.2 . 1 . . . . 18 GLY N . 15975 1 152 . 1 1 19 19 SER H H 1 8.096 0.02 . 1 . . . . 19 SER HN . 15975 1 153 . 1 1 19 19 SER HA H 1 4.421 0.02 . 1 . . . . 19 SER HA . 15975 1 154 . 1 1 19 19 SER HB2 H 1 3.837 0.02 . 2 . . . . 19 SER HB2 . 15975 1 155 . 1 1 19 19 SER HB3 H 1 3.837 0.02 . 2 . . . . 19 SER HB3 . 15975 1 156 . 1 1 19 19 SER C C 13 174.459 0.2 . 1 . . . . 19 SER C . 15975 1 157 . 1 1 19 19 SER CA C 13 58.433 0.2 . 1 . . . . 19 SER CA . 15975 1 158 . 1 1 19 19 SER CB C 13 63.951 0.2 . 1 . . . . 19 SER CB . 15975 1 159 . 1 1 19 19 SER N N 15 114.899 0.2 . 1 . . . . 19 SER N . 15975 1 160 . 1 1 20 20 HIS H H 1 8.508 0.02 . 1 . . . . 20 HIS HN . 15975 1 161 . 1 1 20 20 HIS HA H 1 4.769 0.02 . 1 . . . . 20 HIS HA . 15975 1 162 . 1 1 20 20 HIS HB2 H 1 3.133 0.02 . 2 . . . . 20 HIS HB2 . 15975 1 163 . 1 1 20 20 HIS HB3 H 1 3.353 0.02 . 2 . . . . 20 HIS HB3 . 15975 1 164 . 1 1 20 20 HIS C C 13 174.03 0.2 . 1 . . . . 20 HIS C . 15975 1 165 . 1 1 20 20 HIS CA C 13 55.586 0.2 . 1 . . . . 20 HIS CA . 15975 1 166 . 1 1 20 20 HIS CB C 13 28.672 0.2 . 1 . . . . 20 HIS CB . 15975 1 167 . 1 1 20 20 HIS N N 15 119.714 0.2 . 1 . . . . 20 HIS N . 15975 1 168 . 1 1 21 21 MET H H 1 8.262 0.02 . 1 . . . . 21 MET HN . 15975 1 169 . 1 1 21 21 MET HA H 1 4.421 0.02 . 1 . . . . 21 MET HA . 15975 1 170 . 1 1 21 21 MET HB2 H 1 1.974 0.02 . 2 . . . . 21 MET HB2 . 15975 1 171 . 1 1 21 21 MET HG2 H 1 2.546 0.02 . 2 . . . . 21 MET HG2 . 15975 1 172 . 1 1 21 21 MET HG3 H 1 2.546 0.02 . 2 . . . . 21 MET HG3 . 15975 1 173 . 1 1 21 21 MET C C 13 176.806 0.2 . 1 . . . . 21 MET C . 15975 1 174 . 1 1 21 21 MET CA C 13 55.939 0.2 . 1 . . . . 21 MET CA . 15975 1 175 . 1 1 21 21 MET CB C 13 32.957 0.2 . 1 . . . . 21 MET CB . 15975 1 176 . 1 1 21 21 MET CE C 13 18.15 0.2 . 1 . . . . 21 MET CE . 15975 1 177 . 1 1 21 21 MET CG C 13 32.088 0.2 . 1 . . . . 21 MET CG . 15975 1 178 . 1 1 21 21 MET N N 15 120.451 0.2 . 1 . . . . 21 MET N . 15975 1 179 . 1 1 22 22 LEU H H 1 8.101 0.02 . 1 . . . . 22 LEU HN . 15975 1 180 . 1 1 22 22 LEU HA H 1 4.3 0.02 . 1 . . . . 22 LEU HA . 15975 1 181 . 1 1 22 22 LEU HB2 H 1 1.599 0.02 . 2 . . . . 22 LEU HB2 . 15975 1 182 . 1 1 22 22 LEU HB3 H 1 1.599 0.02 . 2 . . . . 22 LEU HB3 . 15975 1 183 . 1 1 22 22 LEU HD11 H 1 0.906 0.02 . 1 . . . . 22 LEU HD1 . 15975 1 184 . 1 1 22 22 LEU HD12 H 1 0.906 0.02 . 1 . . . . 22 LEU HD1 . 15975 1 185 . 1 1 22 22 LEU HD13 H 1 0.906 0.02 . 1 . . . . 22 LEU HD1 . 15975 1 186 . 1 1 22 22 LEU HD21 H 1 0.972 0.02 . 1 . . . . 22 LEU HD2 . 15975 1 187 . 1 1 22 22 LEU HD22 H 1 0.972 0.02 . 1 . . . . 22 LEU HD2 . 15975 1 188 . 1 1 22 22 LEU HD23 H 1 0.972 0.02 . 1 . . . . 22 LEU HD2 . 15975 1 189 . 1 1 22 22 LEU HG H 1 1.608 0.02 . 1 . . . . 22 LEU HG . 15975 1 190 . 1 1 22 22 LEU C C 13 176.518 0.2 . 1 . . . . 22 LEU C . 15975 1 191 . 1 1 22 22 LEU CA C 13 54.882 0.2 . 1 . . . . 22 LEU CA . 15975 1 192 . 1 1 22 22 LEU CB C 13 42.907 0.2 . 1 . . . . 22 LEU CB . 15975 1 193 . 1 1 22 22 LEU CD1 C 13 23.54 0.2 . 1 . . . . 22 LEU CD1 . 15975 1 194 . 1 1 22 22 LEU CD2 C 13 24.714 0.2 . 1 . . . . 22 LEU CD2 . 15975 1 195 . 1 1 22 22 LEU CG C 13 27.282 0.2 . 1 . . . . 22 LEU CG . 15975 1 196 . 1 1 22 22 LEU N N 15 122.425 0.2 . 1 . . . . 22 LEU N . 15975 1 197 . 1 1 23 23 GLU H H 1 8.104 0.02 . 1 . . . . 23 GLU HN . 15975 1 198 . 1 1 23 23 GLU HA H 1 4.421 0.02 . 1 . . . . 23 GLU HA . 15975 1 199 . 1 1 23 23 GLU HB2 H 1 1.963 0.02 . 2 . . . . 23 GLU HB2 . 15975 1 200 . 1 1 23 23 GLU HB3 H 1 2.058 0.02 . 2 . . . . 23 GLU HB3 . 15975 1 201 . 1 1 23 23 GLU HG2 H 1 2.428 0.02 . 1 . . . . 23 GLU HG2 . 15975 1 202 . 1 1 23 23 GLU C C 13 175.035 0.2 . 1 . . . . 23 GLU C . 15975 1 203 . 1 1 23 23 GLU CA C 13 55.439 0.2 . 1 . . . . 23 GLU CA . 15975 1 204 . 1 1 23 23 GLU CB C 13 29.112 0.2 . 1 . . . . 23 GLU CB . 15975 1 205 . 1 1 23 23 GLU CG C 13 32.859 0.2 . 1 . . . . 23 GLU CG . 15975 1 206 . 1 1 23 23 GLU N N 15 120.383 0.2 . 1 . . . . 23 GLU N . 15975 1 207 . 1 1 24 24 LEU H H 1 8.002 0.02 . 1 . . . . 24 LEU HN . 15975 1 208 . 1 1 24 24 LEU HA H 1 4.418 0.02 . 1 . . . . 24 LEU HA . 15975 1 209 . 1 1 24 24 LEU HB2 H 1 1.85 0.02 . 2 . . . . 24 LEU HB2 . 15975 1 210 . 1 1 24 24 LEU HB3 H 1 1.85 0.02 . 2 . . . . 24 LEU HB3 . 15975 1 211 . 1 1 24 24 LEU HD21 H 1 1.018 0.02 . 1 . . . . 24 LEU HD2 . 15975 1 212 . 1 1 24 24 LEU HD22 H 1 1.018 0.02 . 1 . . . . 24 LEU HD2 . 15975 1 213 . 1 1 24 24 LEU HD23 H 1 1.018 0.02 . 1 . . . . 24 LEU HD2 . 15975 1 214 . 1 1 24 24 LEU HG H 1 1.602 0.02 . 1 . . . . 24 LEU HG . 15975 1 215 . 1 1 24 24 LEU CA C 13 55.205 0.2 . 1 . . . . 24 LEU CA . 15975 1 216 . 1 1 24 24 LEU CB C 13 42.232 0.2 . 1 . . . . 24 LEU CB . 15975 1 217 . 1 1 24 24 LEU CD1 C 13 23.123 0.2 . 1 . . . . 24 LEU CD1 . 15975 1 218 . 1 1 24 24 LEU CD2 C 13 24.994 0.2 . 1 . . . . 24 LEU CD2 . 15975 1 219 . 1 1 24 24 LEU CG C 13 27.415 0.2 . 1 . . . . 24 LEU CG . 15975 1 220 . 1 1 24 24 LEU N N 15 123.449 0.2 . 1 . . . . 24 LEU N . 15975 1 221 . 1 1 25 25 PRO HA H 1 4.431 0.02 . 1 . . . . 25 PRO HA . 15975 1 222 . 1 1 25 25 PRO HB2 H 1 1.962 0.02 . 2 . . . . 25 PRO HB2 . 15975 1 223 . 1 1 25 25 PRO HB3 H 1 2.193 0.02 . 2 . . . . 25 PRO HB3 . 15975 1 224 . 1 1 25 25 PRO HD2 H 1 3.6 0.02 . 1 . . . . 25 PRO HD2 . 15975 1 225 . 1 1 25 25 PRO HG2 H 1 2.022 0.02 . 2 . . . . 25 PRO HG2 . 15975 1 226 . 1 1 25 25 PRO HG3 H 1 2.022 0.02 . 2 . . . . 25 PRO HG3 . 15975 1 227 . 1 1 25 25 PRO C C 13 177.007 0.2 . 1 . . . . 25 PRO C . 15975 1 228 . 1 1 25 25 PRO CA C 13 63.419 0.2 . 1 . . . . 25 PRO CA . 15975 1 229 . 1 1 25 25 PRO CB C 13 31.192 0.2 . 1 . . . . 25 PRO CB . 15975 1 230 . 1 1 25 25 PRO CD C 13 50.399 0.2 . 1 . . . . 25 PRO CD . 15975 1 231 . 1 1 25 25 PRO CG C 13 27.33 0.2 . 1 . . . . 25 PRO CG . 15975 1 232 . 1 1 26 26 LEU H H 1 8.005 0.02 . 1 . . . . 26 LEU HN . 15975 1 233 . 1 1 26 26 LEU HA H 1 4.303 0.02 . 1 . . . . 26 LEU HA . 15975 1 234 . 1 1 26 26 LEU HB2 H 1 1.607 0.02 . 2 . . . . 26 LEU HB2 . 15975 1 235 . 1 1 26 26 LEU HB3 H 1 1.607 0.02 . 2 . . . . 26 LEU HB3 . 15975 1 236 . 1 1 26 26 LEU HD11 H 1 0.895 0.02 . 1 . . . . 26 LEU HD1 . 15975 1 237 . 1 1 26 26 LEU HD12 H 1 0.895 0.02 . 1 . . . . 26 LEU HD1 . 15975 1 238 . 1 1 26 26 LEU HD13 H 1 0.895 0.02 . 1 . . . . 26 LEU HD1 . 15975 1 239 . 1 1 26 26 LEU HD21 H 1 0.965 0.02 . 1 . . . . 26 LEU HD2 . 15975 1 240 . 1 1 26 26 LEU HD22 H 1 0.965 0.02 . 1 . . . . 26 LEU HD2 . 15975 1 241 . 1 1 26 26 LEU HD23 H 1 0.965 0.02 . 1 . . . . 26 LEU HD2 . 15975 1 242 . 1 1 26 26 LEU HG H 1 1.588 0.02 . 2 . . . . 26 LEU HG . 15975 1 243 . 1 1 26 26 LEU C C 13 177.218 0.2 . 1 . . . . 26 LEU C . 15975 1 244 . 1 1 26 26 LEU CA C 13 55.44 0.2 . 1 . . . . 26 LEU CA . 15975 1 245 . 1 1 26 26 LEU CB C 13 42.379 0.2 . 1 . . . . 26 LEU CB . 15975 1 246 . 1 1 26 26 LEU CD1 C 13 23.577 0.2 . 1 . . . . 26 LEU CD1 . 15975 1 247 . 1 1 26 26 LEU CD2 C 13 24.677 0.2 . 1 . . . . 26 LEU CD2 . 15975 1 248 . 1 1 26 26 LEU CG C 13 27.209 0.2 . 1 . . . . 26 LEU CG . 15975 1 249 . 1 1 26 26 LEU N N 15 121.15 0.2 . 1 . . . . 26 LEU N . 15975 1 250 . 1 1 27 27 ASP H H 1 8.275 0.02 . 1 . . . . 27 ASP HN . 15975 1 251 . 1 1 27 27 ASP HA H 1 4.542 0.02 . 1 . . . . 27 ASP HA . 15975 1 252 . 1 1 27 27 ASP HB2 H 1 1.952 0.02 . 2 . . . . 27 ASP HB2 . 15975 1 253 . 1 1 27 27 ASP HB3 H 1 2.201 0.02 . 2 . . . . 27 ASP HB3 . 15975 1 254 . 1 1 27 27 ASP C C 13 176.597 0.2 . 1 . . . . 27 ASP C . 15975 1 255 . 1 1 27 27 ASP CA C 13 53.414 0.2 . 1 . . . . 27 ASP CA . 15975 1 256 . 1 1 27 27 ASP CB C 13 38.974 0.2 . 1 . . . . 27 ASP CB . 15975 1 257 . 1 1 27 27 ASP N N 15 118.835 0.2 . 1 . . . . 27 ASP N . 15975 1 258 . 1 1 28 28 SER H H 1 8.282 0.02 . 1 . . . . 28 SER HN . 15975 1 259 . 1 1 28 28 SER HA H 1 4.322 0.02 . 1 . . . . 28 SER HA . 15975 1 260 . 1 1 28 28 SER HB2 H 1 3.951 0.02 . 2 . . . . 28 SER HB2 . 15975 1 261 . 1 1 28 28 SER HB3 H 1 3.951 0.02 . 2 . . . . 28 SER HB3 . 15975 1 262 . 1 1 28 28 SER C C 13 174.984 0.2 . 1 . . . . 28 SER C . 15975 1 263 . 1 1 28 28 SER CA C 13 59.725 0.2 . 1 . . . . 28 SER CA . 15975 1 264 . 1 1 28 28 SER CB C 13 63.482 0.2 . 1 . . . . 28 SER CB . 15975 1 265 . 1 1 28 28 SER N N 15 116.308 0.2 . 1 . . . . 28 SER N . 15975 1 266 . 1 1 29 29 ALA H H 1 8.287 0.02 . 1 . . . . 29 ALA HN . 15975 1 267 . 1 1 29 29 ALA HA H 1 4.306 0.02 . 1 . . . . 29 ALA HA . 15975 1 268 . 1 1 29 29 ALA HB1 H 1 1.489 0.02 . 1 . . . . 29 ALA HB . 15975 1 269 . 1 1 29 29 ALA HB2 H 1 1.489 0.02 . 1 . . . . 29 ALA HB . 15975 1 270 . 1 1 29 29 ALA HB3 H 1 1.489 0.02 . 1 . . . . 29 ALA HB . 15975 1 271 . 1 1 29 29 ALA C C 13 177.416 0.2 . 1 . . . . 29 ALA C . 15975 1 272 . 1 1 29 29 ALA CA C 13 54.144 0.2 . 1 . . . . 29 ALA CA . 15975 1 273 . 1 1 29 29 ALA CB C 13 18.6 0.2 . 1 . . . . 29 ALA CB . 15975 1 274 . 1 1 29 29 ALA N N 15 124.907 0.2 . 1 . . . . 29 ALA N . 15975 1 275 . 1 1 30 30 THR H H 1 8.107 0.02 . 1 . . . . 30 THR HN . 15975 1 276 . 1 1 30 30 THR HA H 1 4.3 0.02 . 1 . . . . 30 THR HA . 15975 1 277 . 1 1 30 30 THR HB H 1 4.19 0.02 . 1 . . . . 30 THR HB . 15975 1 278 . 1 1 30 30 THR HG21 H 1 1.257 0.02 . 1 . . . . 30 THR HG2 . 15975 1 279 . 1 1 30 30 THR HG22 H 1 1.257 0.02 . 1 . . . . 30 THR HG2 . 15975 1 280 . 1 1 30 30 THR HG23 H 1 1.257 0.02 . 1 . . . . 30 THR HG2 . 15975 1 281 . 1 1 30 30 THR C C 13 175.822 0.2 . 1 . . . . 30 THR C . 15975 1 282 . 1 1 30 30 THR CA C 13 64.627 0.2 . 1 . . . . 30 THR CA . 15975 1 283 . 1 1 30 30 THR CB C 13 69.029 0.2 . 1 . . . . 30 THR CB . 15975 1 284 . 1 1 30 30 THR CG2 C 13 21.705 0.2 . 1 . . . . 30 THR CG2 . 15975 1 285 . 1 1 30 30 THR N N 15 113.185 0.2 . 1 . . . . 30 THR N . 15975 1 286 . 1 1 31 31 THR H H 1 8.067 0.02 . 1 . . . . 31 THR HN . 15975 1 287 . 1 1 31 31 THR HA H 1 4.3 0.02 . 1 . . . . 31 THR HA . 15975 1 288 . 1 1 31 31 THR HB H 1 4.076 0.02 . 1 . . . . 31 THR HB . 15975 1 289 . 1 1 31 31 THR HG21 H 1 1.259 0.02 . 1 . . . . 31 THR HG2 . 15975 1 290 . 1 1 31 31 THR HG22 H 1 1.259 0.02 . 1 . . . . 31 THR HG2 . 15975 1 291 . 1 1 31 31 THR HG23 H 1 1.259 0.02 . 1 . . . . 31 THR HG2 . 15975 1 292 . 1 1 31 31 THR C C 13 176.013 0.2 . 1 . . . . 31 THR C . 15975 1 293 . 1 1 31 31 THR CA C 13 65.184 0.2 . 1 . . . . 31 THR CA . 15975 1 294 . 1 1 31 31 THR CB C 13 68.941 0.2 . 1 . . . . 31 THR CB . 15975 1 295 . 1 1 31 31 THR CG2 C 13 21.669 0.2 . 1 . . . . 31 THR CG2 . 15975 1 296 . 1 1 31 31 THR N N 15 115.739 0.2 . 1 . . . . 31 THR N . 15975 1 297 . 1 1 32 32 GLU H H 1 8.295 0.02 . 1 . . . . 32 GLU HN . 15975 1 298 . 1 1 32 32 GLU HA H 1 4.308 0.02 . 1 . . . . 32 GLU HA . 15975 1 299 . 1 1 32 32 GLU HB2 H 1 2.066 0.02 . 2 . . . . 32 GLU HB2 . 15975 1 300 . 1 1 32 32 GLU HB3 H 1 2.153 0.02 . 2 . . . . 32 GLU HB3 . 15975 1 301 . 1 1 32 32 GLU HG2 H 1 2.51 0.02 . 1 . . . . 32 GLU HG2 . 15975 1 302 . 1 1 32 32 GLU C C 13 177.233 0.2 . 1 . . . . 32 GLU C . 15975 1 303 . 1 1 32 32 GLU CA C 13 58.429 0.2 . 1 . . . . 32 GLU CA . 15975 1 304 . 1 1 32 32 GLU CB C 13 28.521 0.2 . 1 . . . . 32 GLU CB . 15975 1 305 . 1 1 32 32 GLU CG C 13 32.926 0.2 . 1 . . . . 32 GLU CG . 15975 1 306 . 1 1 32 32 GLU N N 15 120.895 0.2 . 1 . . . . 32 GLU N . 15975 1 307 . 1 1 33 33 SER H H 1 8.18 0.02 . 1 . . . . 33 SER HN . 15975 1 308 . 1 1 33 33 SER HA H 1 4.36 0.02 . 1 . . . . 33 SER HA . 15975 1 309 . 1 1 33 33 SER HB2 H 1 3.967 0.02 . 2 . . . . 33 SER HB2 . 15975 1 310 . 1 1 33 33 SER HB3 H 1 3.967 0.02 . 2 . . . . 33 SER HB3 . 15975 1 311 . 1 1 33 33 SER C C 13 174.896 0.2 . 1 . . . . 33 SER C . 15975 1 312 . 1 1 33 33 SER CA C 13 60.366 0.2 . 1 . . . . 33 SER CA . 15975 1 313 . 1 1 33 33 SER CB C 13 62.979 0.2 . 1 . . . . 33 SER CB . 15975 1 314 . 1 1 33 33 SER N N 15 116.515 0.2 . 1 . . . . 33 SER N . 15975 1 315 . 1 1 34 34 LEU H H 1 8.132 0.02 . 1 . . . . 34 LEU HN . 15975 1 316 . 1 1 34 34 LEU HA H 1 4.072 0.02 . 1 . . . . 34 LEU HA . 15975 1 317 . 1 1 34 34 LEU HB2 H 1 1.838 0.02 . 2 . . . . 34 LEU HB2 . 15975 1 318 . 1 1 34 34 LEU HB3 H 1 1.838 0.02 . 2 . . . . 34 LEU HB3 . 15975 1 319 . 1 1 34 34 LEU HD11 H 1 0.877 0.02 . 1 . . . . 34 LEU HD1 . 15975 1 320 . 1 1 34 34 LEU HD12 H 1 0.877 0.02 . 1 . . . . 34 LEU HD1 . 15975 1 321 . 1 1 34 34 LEU HD13 H 1 0.877 0.02 . 1 . . . . 34 LEU HD1 . 15975 1 322 . 1 1 34 34 LEU HD21 H 1 0.92 0.02 . 1 . . . . 34 LEU HD2 . 15975 1 323 . 1 1 34 34 LEU HD22 H 1 0.92 0.02 . 1 . . . . 34 LEU HD2 . 15975 1 324 . 1 1 34 34 LEU HD23 H 1 0.92 0.02 . 1 . . . . 34 LEU HD2 . 15975 1 325 . 1 1 34 34 LEU HG H 1 1.603 0.02 . 1 . . . . 34 LEU HG . 15975 1 326 . 1 1 34 34 LEU C C 13 178.939 0.2 . 1 . . . . 34 LEU C . 15975 1 327 . 1 1 34 34 LEU CA C 13 57.23 0.2 . 1 . . . . 34 LEU CA . 15975 1 328 . 1 1 34 34 LEU CB C 13 41.821 0.2 . 1 . . . . 34 LEU CB . 15975 1 329 . 1 1 34 34 LEU CD1 C 13 22.836 0.2 . 1 . . . . 34 LEU CD1 . 15975 1 330 . 1 1 34 34 LEU CD2 C 13 24.814 0.2 . 1 . . . . 34 LEU CD2 . 15975 1 331 . 1 1 34 34 LEU CG C 13 26.702 0.2 . 1 . . . . 34 LEU CG . 15975 1 332 . 1 1 34 34 LEU N N 15 123.72 0.2 . 1 . . . . 34 LEU N . 15975 1 333 . 1 1 35 35 ARG H H 1 7.674 0.02 . 1 . . . . 35 ARG HN . 15975 1 334 . 1 1 35 35 ARG HA H 1 4.193 0.02 . 1 . . . . 35 ARG HA . 15975 1 335 . 1 1 35 35 ARG HB2 H 1 1.951 0.02 . 1 . . . . 35 ARG HB2 . 15975 1 336 . 1 1 35 35 ARG HB3 H 1 2.175 0.02 . 1 . . . . 35 ARG HB3 . 15975 1 337 . 1 1 35 35 ARG HD2 H 1 3.195 0.02 . 2 . . . . 35 ARG HD2 . 15975 1 338 . 1 1 35 35 ARG HD3 H 1 3.195 0.02 . 2 . . . . 35 ARG HD3 . 15975 1 339 . 1 1 35 35 ARG HG2 H 1 1.714 0.02 . 2 . . . . 35 ARG HG2 . 15975 1 340 . 1 1 35 35 ARG HG3 H 1 1.714 0.02 . 2 . . . . 35 ARG HG3 . 15975 1 341 . 1 1 35 35 ARG C C 13 176.613 0.2 . 1 . . . . 35 ARG C . 15975 1 342 . 1 1 35 35 ARG CA C 13 54.76 0.2 . 1 . . . . 35 ARG CA . 15975 1 343 . 1 1 35 35 ARG CB C 13 29.988 0.2 . 1 . . . . 35 ARG CB . 15975 1 344 . 1 1 35 35 ARG CD C 13 41.692 0.2 . 1 . . . . 35 ARG CD . 15975 1 345 . 1 1 35 35 ARG CG C 13 24.102 0.2 . 1 . . . . 35 ARG CG . 15975 1 346 . 1 1 35 35 ARG N N 15 117.577 0.2 . 1 . . . . 35 ARG N . 15975 1 347 . 1 1 36 36 ALA H H 1 8.205 0.02 . 1 . . . . 36 ALA HN . 15975 1 348 . 1 1 36 36 ALA HA H 1 4.178 0.02 . 1 . . . . 36 ALA HA . 15975 1 349 . 1 1 36 36 ALA HB1 H 1 1.478 0.02 . 1 . . . . 36 ALA HB . 15975 1 350 . 1 1 36 36 ALA HB2 H 1 1.478 0.02 . 1 . . . . 36 ALA HB . 15975 1 351 . 1 1 36 36 ALA HB3 H 1 1.478 0.02 . 1 . . . . 36 ALA HB . 15975 1 352 . 1 1 36 36 ALA C C 13 177.814 0.2 . 1 . . . . 36 ALA C . 15975 1 353 . 1 1 36 36 ALA CA C 13 54.438 0.2 . 1 . . . . 36 ALA CA . 15975 1 354 . 1 1 36 36 ALA CB C 13 18.101 0.2 . 1 . . . . 36 ALA CB . 15975 1 355 . 1 1 36 36 ALA N N 15 120.803 0.2 . 1 . . . . 36 ALA N . 15975 1 356 . 1 1 37 37 ALA H H 1 8.17 0.02 . 1 . . . . 37 ALA HN . 15975 1 357 . 1 1 37 37 ALA HA H 1 4.189 0.02 . 1 . . . . 37 ALA HA . 15975 1 358 . 1 1 37 37 ALA HB1 H 1 1.489 0.02 . 1 . . . . 37 ALA HB . 15975 1 359 . 1 1 37 37 ALA HB2 H 1 1.489 0.02 . 1 . . . . 37 ALA HB . 15975 1 360 . 1 1 37 37 ALA HB3 H 1 1.489 0.02 . 1 . . . . 37 ALA HB . 15975 1 361 . 1 1 37 37 ALA C C 13 177.802 0.2 . 1 . . . . 37 ALA C . 15975 1 362 . 1 1 37 37 ALA CA C 13 52.911 0.2 . 1 . . . . 37 ALA CA . 15975 1 363 . 1 1 37 37 ALA CB C 13 18.219 0.2 . 1 . . . . 37 ALA CB . 15975 1 364 . 1 1 37 37 ALA N N 15 120.744 0.2 . 1 . . . . 37 ALA N . 15975 1 365 . 1 1 38 38 THR H H 1 8.07 0.02 . 1 . . . . 38 THR HN . 15975 1 366 . 1 1 38 38 THR HA H 1 4.307 0.02 . 1 . . . . 38 THR HA . 15975 1 367 . 1 1 38 38 THR HB H 1 3.971 0.02 . 1 . . . . 38 THR HB . 15975 1 368 . 1 1 38 38 THR HG21 H 1 1.243 0.02 . 1 . . . . 38 THR HG2 . 15975 1 369 . 1 1 38 38 THR HG22 H 1 1.243 0.02 . 1 . . . . 38 THR HG2 . 15975 1 370 . 1 1 38 38 THR HG23 H 1 1.243 0.02 . 1 . . . . 38 THR HG2 . 15975 1 371 . 1 1 38 38 THR C C 13 175.675 0.2 . 1 . . . . 38 THR C . 15975 1 372 . 1 1 38 38 THR CA C 13 61.555 0.2 . 1 . . . . 38 THR CA . 15975 1 373 . 1 1 38 38 THR CB C 13 69.626 0.2 . 1 . . . . 38 THR CB . 15975 1 374 . 1 1 38 38 THR CG2 C 13 21.045 0.2 . 1 . . . . 38 THR CG2 . 15975 1 375 . 1 1 38 38 THR N N 15 111.315 0.2 . 1 . . . . 38 THR N . 15975 1 376 . 1 1 39 39 HIS H H 1 8.181 0.02 . 1 . . . . 39 HIS HN . 15975 1 377 . 1 1 39 39 HIS HA H 1 4.302 0.02 . 1 . . . . 39 HIS HA . 15975 1 378 . 1 1 39 39 HIS HB2 H 1 3.233 0.02 . 2 . . . . 39 HIS HB2 . 15975 1 379 . 1 1 39 39 HIS HB3 H 1 3.375 0.02 . 2 . . . . 39 HIS HB3 . 15975 1 380 . 1 1 39 39 HIS C C 13 175.6 0.2 . 1 . . . . 39 HIS C . 15975 1 381 . 1 1 39 39 HIS CA C 13 55.905 0.2 . 1 . . . . 39 HIS CA . 15975 1 382 . 1 1 39 39 HIS CB C 13 30.517 0.2 . 1 . . . . 39 HIS CB . 15975 1 383 . 1 1 39 39 HIS N N 15 119.019 0.2 . 1 . . . . 39 HIS N . 15975 1 384 . 1 1 40 40 ASP H H 1 8.304 0.02 . 1 . . . . 40 ASP HN . 15975 1 385 . 1 1 40 40 ASP HA H 1 4.773 0.02 . 1 . . . . 40 ASP HA . 15975 1 386 . 1 1 40 40 ASP HB3 H 1 1.915 0.02 . 2 . . . . 40 ASP HB3 . 15975 1 387 . 1 1 40 40 ASP C C 13 175.675 0.2 . 1 . . . . 40 ASP C . 15975 1 388 . 1 1 40 40 ASP CA C 13 52.827 0.2 . 1 . . . . 40 ASP CA . 15975 1 389 . 1 1 40 40 ASP CB C 13 38.387 0.2 . 1 . . . . 40 ASP CB . 15975 1 390 . 1 1 40 40 ASP N N 15 118.315 0.2 . 1 . . . . 40 ASP N . 15975 1 391 . 1 1 41 41 VAL H H 1 7.876 0.02 . 1 . . . . 41 VAL HN . 15975 1 392 . 1 1 41 41 VAL HA H 1 4.065 0.02 . 1 . . . . 41 VAL HA . 15975 1 393 . 1 1 41 41 VAL HB H 1 2.105 0.02 . 1 . . . . 41 VAL HB . 15975 1 394 . 1 1 41 41 VAL HG11 H 1 0.91 0.02 . 1 . . . . 41 VAL HG1 . 15975 1 395 . 1 1 41 41 VAL HG12 H 1 0.91 0.02 . 1 . . . . 41 VAL HG1 . 15975 1 396 . 1 1 41 41 VAL HG13 H 1 0.91 0.02 . 1 . . . . 41 VAL HG1 . 15975 1 397 . 1 1 41 41 VAL HG21 H 1 1.044 0.02 . 1 . . . . 41 VAL HG2 . 15975 1 398 . 1 1 41 41 VAL HG22 H 1 1.044 0.02 . 1 . . . . 41 VAL HG2 . 15975 1 399 . 1 1 41 41 VAL HG23 H 1 1.044 0.02 . 1 . . . . 41 VAL HG2 . 15975 1 400 . 1 1 41 41 VAL C C 13 177.516 0.2 . 1 . . . . 41 VAL C . 15975 1 401 . 1 1 41 41 VAL CA C 13 65.272 0.2 . 1 . . . . 41 VAL CA . 15975 1 402 . 1 1 41 41 VAL CB C 13 32.018 0.2 . 1 . . . . 41 VAL CB . 15975 1 403 . 1 1 41 41 VAL CG1 C 13 19.151 0.2 . 1 . . . . 41 VAL CG1 . 15975 1 404 . 1 1 41 41 VAL CG2 C 13 21.084 0.2 . 1 . . . . 41 VAL CG2 . 15975 1 405 . 1 1 41 41 VAL N N 15 120.706 0.2 . 1 . . . . 41 VAL N . 15975 1 406 . 1 1 42 42 LEU H H 1 8.149 0.02 . 1 . . . . 42 LEU HN . 15975 1 407 . 1 1 42 42 LEU HA H 1 4.193 0.02 . 1 . . . . 42 LEU HA . 15975 1 408 . 1 1 42 42 LEU HB2 H 1 1.713 0.02 . 2 . . . . 42 LEU HB2 . 15975 1 409 . 1 1 42 42 LEU HB3 H 1 1.713 0.02 . 2 . . . . 42 LEU HB3 . 15975 1 410 . 1 1 42 42 LEU HD11 H 1 0.907 0.02 . 1 . . . . 42 LEU HD1 . 15975 1 411 . 1 1 42 42 LEU HD12 H 1 0.907 0.02 . 1 . . . . 42 LEU HD1 . 15975 1 412 . 1 1 42 42 LEU HD13 H 1 0.907 0.02 . 1 . . . . 42 LEU HD1 . 15975 1 413 . 1 1 42 42 LEU HD21 H 1 1.135 0.02 . 1 . . . . 42 LEU HD2 . 15975 1 414 . 1 1 42 42 LEU HD22 H 1 1.135 0.02 . 1 . . . . 42 LEU HD2 . 15975 1 415 . 1 1 42 42 LEU HD23 H 1 1.135 0.02 . 1 . . . . 42 LEU HD2 . 15975 1 416 . 1 1 42 42 LEU HG H 1 1.557 0.02 . 1 . . . . 42 LEU HG . 15975 1 417 . 1 1 42 42 LEU C C 13 179.4 0.2 . 1 . . . . 42 LEU C . 15975 1 418 . 1 1 42 42 LEU CA C 13 54.731 0.2 . 1 . . . . 42 LEU CA . 15975 1 419 . 1 1 42 42 LEU CB C 13 41.729 0.2 . 1 . . . . 42 LEU CB . 15975 1 420 . 1 1 42 42 LEU CD1 C 13 23.358 0.2 . 1 . . . . 42 LEU CD1 . 15975 1 421 . 1 1 42 42 LEU CD2 C 13 24.121 0.2 . 1 . . . . 42 LEU CD2 . 15975 1 422 . 1 1 42 42 LEU CG C 13 26.763 0.2 . 1 . . . . 42 LEU CG . 15975 1 423 . 1 1 42 42 LEU N N 15 121.324 0.2 . 1 . . . . 42 LEU N . 15975 1 424 . 1 1 43 43 ALA H H 1 8.198 0.02 . 1 . . . . 43 ALA HN . 15975 1 425 . 1 1 43 43 ALA HA H 1 4.072 0.02 . 1 . . . . 43 ALA HA . 15975 1 426 . 1 1 43 43 ALA HB1 H 1 1.368 0.02 . 1 . . . . 43 ALA HB . 15975 1 427 . 1 1 43 43 ALA HB2 H 1 1.368 0.02 . 1 . . . . 43 ALA HB . 15975 1 428 . 1 1 43 43 ALA HB3 H 1 1.368 0.02 . 1 . . . . 43 ALA HB . 15975 1 429 . 1 1 43 43 ALA C C 13 179.551 0.2 . 1 . . . . 43 ALA C . 15975 1 430 . 1 1 43 43 ALA CA C 13 54.706 0.2 . 1 . . . . 43 ALA CA . 15975 1 431 . 1 1 43 43 ALA CB C 13 17.908 0.2 . 1 . . . . 43 ALA CB . 15975 1 432 . 1 1 43 43 ALA N N 15 120.922 0.2 . 1 . . . . 43 ALA N . 15975 1 433 . 1 1 44 44 GLY H H 1 7.985 0.02 . 1 . . . . 44 GLY HN . 15975 1 434 . 1 1 44 44 GLY HA2 H 1 3.954 0.02 . 1 . . . . 44 GLY HA2 . 15975 1 435 . 1 1 44 44 GLY C C 13 173.799 0.2 . 1 . . . . 44 GLY C . 15975 1 436 . 1 1 44 44 GLY CA C 13 46.043 0.2 . 1 . . . . 44 GLY CA . 15975 1 437 . 1 1 44 44 GLY N N 15 106.349 0.2 . 1 . . . . 44 GLY N . 15975 1 438 . 1 1 45 45 LEU H H 1 8.122 0.02 . 1 . . . . 45 LEU HN . 15975 1 439 . 1 1 45 45 LEU HA H 1 4.306 0.02 . 1 . . . . 45 LEU HA . 15975 1 440 . 1 1 45 45 LEU HB2 H 1 1.724 0.02 . 2 . . . . 45 LEU HB2 . 15975 1 441 . 1 1 45 45 LEU HB3 H 1 1.724 0.02 . 2 . . . . 45 LEU HB3 . 15975 1 442 . 1 1 45 45 LEU HD11 H 1 0.9 0.02 . 1 . . . . 45 LEU HD1 . 15975 1 443 . 1 1 45 45 LEU HD12 H 1 0.9 0.02 . 1 . . . . 45 LEU HD1 . 15975 1 444 . 1 1 45 45 LEU HD13 H 1 0.9 0.02 . 1 . . . . 45 LEU HD1 . 15975 1 445 . 1 1 45 45 LEU HD21 H 1 1.031 0.02 . 1 . . . . 45 LEU HD2 . 15975 1 446 . 1 1 45 45 LEU HD22 H 1 1.031 0.02 . 1 . . . . 45 LEU HD2 . 15975 1 447 . 1 1 45 45 LEU HD23 H 1 1.031 0.02 . 1 . . . . 45 LEU HD2 . 15975 1 448 . 1 1 45 45 LEU HG H 1 1.483 0.02 . 1 . . . . 45 LEU HG . 15975 1 449 . 1 1 45 45 LEU C C 13 177.408 0.2 . 1 . . . . 45 LEU C . 15975 1 450 . 1 1 45 45 LEU CA C 13 54.203 0.2 . 1 . . . . 45 LEU CA . 15975 1 451 . 1 1 45 45 LEU CB C 13 42.697 0.2 . 1 . . . . 45 LEU CB . 15975 1 452 . 1 1 45 45 LEU CD1 C 13 22.438 0.2 . 1 . . . . 45 LEU CD1 . 15975 1 453 . 1 1 45 45 LEU CD2 C 13 24.845 0.2 . 1 . . . . 45 LEU CD2 . 15975 1 454 . 1 1 45 45 LEU CG C 13 26.684 0.2 . 1 . . . . 45 LEU CG . 15975 1 455 . 1 1 45 45 LEU N N 15 122.679 0.2 . 1 . . . . 45 LEU N . 15975 1 456 . 1 1 46 46 THR H H 1 8.088 0.02 . 1 . . . . 46 THR HN . 15975 1 457 . 1 1 46 46 THR HA H 1 4.3 0.02 . 1 . . . . 46 THR HA . 15975 1 458 . 1 1 46 46 THR HB H 1 4.069 0.02 . 1 . . . . 46 THR HB . 15975 1 459 . 1 1 46 46 THR HG21 H 1 1.25 0.02 . 1 . . . . 46 THR HG2 . 15975 1 460 . 1 1 46 46 THR HG22 H 1 1.25 0.02 . 1 . . . . 46 THR HG2 . 15975 1 461 . 1 1 46 46 THR HG23 H 1 1.25 0.02 . 1 . . . . 46 THR HG2 . 15975 1 462 . 1 1 46 46 THR C C 13 174.888 0.2 . 1 . . . . 46 THR C . 15975 1 463 . 1 1 46 46 THR CA C 13 59.123 0.2 . 1 . . . . 46 THR CA . 15975 1 464 . 1 1 46 46 THR CB C 13 65.228 0.2 . 1 . . . . 46 THR CB . 15975 1 465 . 1 1 46 46 THR CG2 C 13 21.02 0.2 . 1 . . . . 46 THR CG2 . 15975 1 466 . 1 1 46 46 THR N N 15 113.007 0.2 . 1 . . . . 46 THR N . 15975 1 467 . 1 1 47 47 ALA H H 1 8.147 0.02 . 1 . . . . 47 ALA HN . 15975 1 468 . 1 1 47 47 ALA HA H 1 4.076 0.02 . 1 . . . . 47 ALA HA . 15975 1 469 . 1 1 47 47 ALA HB1 H 1 1.489 0.02 . 1 . . . . 47 ALA HB . 15975 1 470 . 1 1 47 47 ALA HB2 H 1 1.489 0.02 . 1 . . . . 47 ALA HB . 15975 1 471 . 1 1 47 47 ALA HB3 H 1 1.489 0.02 . 1 . . . . 47 ALA HB . 15975 1 472 . 1 1 47 47 ALA C C 13 177.019 0.2 . 1 . . . . 47 ALA C . 15975 1 473 . 1 1 47 47 ALA CA C 13 54.764 0.2 . 1 . . . . 47 ALA CA . 15975 1 474 . 1 1 47 47 ALA CB C 13 18.017 0.2 . 1 . . . . 47 ALA CB . 15975 1 475 . 1 1 47 47 ALA N N 15 122.333 0.2 . 1 . . . . 47 ALA N . 15975 1 476 . 1 1 48 48 ARG H H 1 8.194 0.02 . 1 . . . . 48 ARG HN . 15975 1 477 . 1 1 48 48 ARG HA H 1 4.174 0.02 . 1 . . . . 48 ARG HA . 15975 1 478 . 1 1 48 48 ARG HB2 H 1 2.071 0.02 . 1 . . . . 48 ARG HB2 . 15975 1 479 . 1 1 48 48 ARG HB3 H 1 2.083 0.02 . 1 . . . . 48 ARG HB3 . 15975 1 480 . 1 1 48 48 ARG HD2 H 1 3.551 0.02 . 2 . . . . 48 ARG HD2 . 15975 1 481 . 1 1 48 48 ARG HD3 H 1 3.551 0.02 . 2 . . . . 48 ARG HD3 . 15975 1 482 . 1 1 48 48 ARG HG2 H 1 1.837 0.02 . 2 . . . . 48 ARG HG2 . 15975 1 483 . 1 1 48 48 ARG HG3 H 1 1.837 0.02 . 2 . . . . 48 ARG HG3 . 15975 1 484 . 1 1 48 48 ARG C C 13 176.812 0.2 . 1 . . . . 48 ARG C . 15975 1 485 . 1 1 48 48 ARG CA C 13 57.994 0.2 . 1 . . . . 48 ARG CA . 15975 1 486 . 1 1 48 48 ARG CB C 13 28.54 0.2 . 1 . . . . 48 ARG CB . 15975 1 487 . 1 1 48 48 ARG CD C 13 43.528 0.2 . 1 . . . . 48 ARG CD . 15975 1 488 . 1 1 48 48 ARG CG C 13 27.886 0.2 . 1 . . . . 48 ARG CG . 15975 1 489 . 1 1 48 48 ARG N N 15 177.669 0.2 . 1 . . . . 48 ARG N . 15975 1 490 . 1 1 49 49 GLU H H 1 7.881 0.02 . 1 . . . . 49 GLU HN . 15975 1 491 . 1 1 49 49 GLU HA H 1 4.422 0.02 . 1 . . . . 49 GLU HA . 15975 1 492 . 1 1 49 49 GLU HB2 H 1 1.964 0.02 . 1 . . . . 49 GLU HB2 . 15975 1 493 . 1 1 49 49 GLU HB3 H 1 2.088 0.02 . 1 . . . . 49 GLU HB3 . 15975 1 494 . 1 1 49 49 GLU HG2 H 1 2.309 0.02 . 1 . . . . 49 GLU HG2 . 15975 1 495 . 1 1 49 49 GLU C C 13 176.494 0.2 . 1 . . . . 49 GLU C . 15975 1 496 . 1 1 49 49 GLU CA C 13 55.406 0.2 . 1 . . . . 49 GLU CA . 15975 1 497 . 1 1 49 49 GLU CB C 13 28.638 0.2 . 1 . . . . 49 GLU CB . 15975 1 498 . 1 1 49 49 GLU CG C 13 32.887 0.2 . 1 . . . . 49 GLU CG . 15975 1 499 . 1 1 49 49 GLU N N 15 119.329 0.2 . 1 . . . . 49 GLU N . 15975 1 500 . 1 1 50 50 ALA H H 1 8.383 0.02 . 1 . . . . 50 ALA HN . 15975 1 501 . 1 1 50 50 ALA HA H 1 4.069 0.02 . 1 . . . . 50 ALA HA . 15975 1 502 . 1 1 50 50 ALA HB1 H 1 1.486 0.02 . 1 . . . . 50 ALA HB . 15975 1 503 . 1 1 50 50 ALA HB2 H 1 1.486 0.02 . 1 . . . . 50 ALA HB . 15975 1 504 . 1 1 50 50 ALA HB3 H 1 1.486 0.02 . 1 . . . . 50 ALA HB . 15975 1 505 . 1 1 50 50 ALA C C 13 177.019 0.2 . 1 . . . . 50 ALA C . 15975 1 506 . 1 1 50 50 ALA CA C 13 55.278 0.2 . 1 . . . . 50 ALA CA . 15975 1 507 . 1 1 50 50 ALA CB C 13 18.017 0.2 . 1 . . . . 50 ALA CB . 15975 1 508 . 1 1 50 50 ALA N N 15 120.419 0.2 . 1 . . . . 50 ALA N . 15975 1 509 . 1 1 51 51 LYS H H 1 7.754 0.02 . 1 . . . . 51 LYS HN . 15975 1 510 . 1 1 51 51 LYS HA H 1 4.244 0.02 . 1 . . . . 51 LYS HA . 15975 1 511 . 1 1 51 51 LYS HB2 H 1 1.86 0.02 . 1 . . . . 51 LYS HB2 . 15975 1 512 . 1 1 51 51 LYS HB3 H 1 1.959 0.02 . 1 . . . . 51 LYS HB3 . 15975 1 513 . 1 1 51 51 LYS HD2 H 1 1.724 0.02 . 4 . . . . 51 LYS HD2 . 15975 1 514 . 1 1 51 51 LYS HD3 H 1 1.724 0.02 . 4 . . . . 51 LYS HD3 . 15975 1 515 . 1 1 51 51 LYS HE2 H 1 3.02 0.02 . 2 . . . . 51 LYS HE2 . 15975 1 516 . 1 1 51 51 LYS HE3 H 1 3.02 0.02 . 2 . . . . 51 LYS HE3 . 15975 1 517 . 1 1 51 51 LYS HG2 H 1 1.489 0.02 . 4 . . . . 51 LYS HG2 . 15975 1 518 . 1 1 51 51 LYS HG3 H 1 1.489 0.02 . 4 . . . . 51 LYS HG3 . 15975 1 519 . 1 1 51 51 LYS C C 13 177.114 0.2 . 1 . . . . 51 LYS C . 15975 1 520 . 1 1 51 51 LYS CA C 13 57.274 0.2 . 1 . . . . 51 LYS CA . 15975 1 521 . 1 1 51 51 LYS CB C 13 32.825 0.2 . 1 . . . . 51 LYS CB . 15975 1 522 . 1 1 51 51 LYS CD C 13 29.116 0.2 . 1 . . . . 51 LYS CD . 15975 1 523 . 1 1 51 51 LYS CE C 13 42.257 0.2 . 1 . . . . 51 LYS CE . 15975 1 524 . 1 1 51 51 LYS CG C 13 24.787 0.2 . 1 . . . . 51 LYS CG . 15975 1 525 . 1 1 51 51 LYS N N 15 117.463 0.2 . 1 . . . . 51 LYS N . 15975 1 526 . 1 1 52 52 VAL H H 1 7.782 0.02 . 1 . . . . 52 VAL HN . 15975 1 527 . 1 1 52 52 VAL HA H 1 4.417 0.02 . 1 . . . . 52 VAL HA . 15975 1 528 . 1 1 52 52 VAL HB H 1 2.197 0.02 . 1 . . . . 52 VAL HB . 15975 1 529 . 1 1 52 52 VAL HG11 H 1 0.9 0.02 . 1 . . . . 52 VAL HG1 . 15975 1 530 . 1 1 52 52 VAL HG12 H 1 0.9 0.02 . 1 . . . . 52 VAL HG1 . 15975 1 531 . 1 1 52 52 VAL HG13 H 1 0.9 0.02 . 1 . . . . 52 VAL HG1 . 15975 1 532 . 1 1 52 52 VAL C C 13 176.204 0.2 . 1 . . . . 52 VAL C . 15975 1 533 . 1 1 52 52 VAL CA C 13 62.861 0.2 . 1 . . . . 52 VAL CA . 15975 1 534 . 1 1 52 52 VAL CB C 13 31.72 0.2 . 1 . . . . 52 VAL CB . 15975 1 535 . 1 1 52 52 VAL CG1 C 13 17.928 0.2 . 1 . . . . 52 VAL CG1 . 15975 1 536 . 1 1 52 52 VAL CG2 C 13 19.239 0.2 . 1 . . . . 52 VAL CG2 . 15975 1 537 . 1 1 52 52 VAL N N 15 119.594 0.2 . 1 . . . . 52 VAL N . 15975 1 538 . 1 1 53 53 LEU H H 1 8.059 0.02 . 1 . . . . 53 LEU HN . 15975 1 539 . 1 1 53 53 LEU HA H 1 4.19 0.02 . 1 . . . . 53 LEU HA . 15975 1 540 . 1 1 53 53 LEU HB2 H 1 1.662 0.02 . 2 . . . . 53 LEU HB2 . 15975 1 541 . 1 1 53 53 LEU HB3 H 1 1.662 0.02 . 2 . . . . 53 LEU HB3 . 15975 1 542 . 1 1 53 53 LEU HD11 H 1 0.87 0.02 . 1 . . . . 53 LEU HD1 . 15975 1 543 . 1 1 53 53 LEU HD12 H 1 0.87 0.02 . 1 . . . . 53 LEU HD1 . 15975 1 544 . 1 1 53 53 LEU HD13 H 1 0.87 0.02 . 1 . . . . 53 LEU HD1 . 15975 1 545 . 1 1 53 53 LEU HD21 H 1 0.927 0.02 . 1 . . . . 53 LEU HD2 . 15975 1 546 . 1 1 53 53 LEU HD22 H 1 0.927 0.02 . 1 . . . . 53 LEU HD2 . 15975 1 547 . 1 1 53 53 LEU HD23 H 1 0.927 0.02 . 1 . . . . 53 LEU HD2 . 15975 1 548 . 1 1 53 53 LEU HG H 1 1.621 0.02 . 1 . . . . 53 LEU HG . 15975 1 549 . 1 1 53 53 LEU C C 13 178.318 0.2 . 1 . . . . 53 LEU C . 15975 1 550 . 1 1 53 53 LEU CA C 13 57.024 0.2 . 1 . . . . 53 LEU CA . 15975 1 551 . 1 1 53 53 LEU CB C 13 41.703 0.2 . 1 . . . . 53 LEU CB . 15975 1 552 . 1 1 53 53 LEU CD1 C 13 22.953 0.2 . 1 . . . . 53 LEU CD1 . 15975 1 553 . 1 1 53 53 LEU CD2 C 13 24.714 0.2 . 1 . . . . 53 LEU CD2 . 15975 1 554 . 1 1 53 53 LEU CG C 13 27.172 0.2 . 1 . . . . 53 LEU CG . 15975 1 555 . 1 1 53 53 LEU N N 15 121.318 0.2 . 1 . . . . 53 LEU N . 15975 1 556 . 1 1 54 54 ARG H H 1 7.979 0.02 . 1 . . . . 54 ARG HN . 15975 1 557 . 1 1 54 54 ARG HA H 1 4.308 0.02 . 1 . . . . 54 ARG HA . 15975 1 558 . 1 1 54 54 ARG HB2 H 1 1.832 0.02 . 1 . . . . 54 ARG HB2 . 15975 1 559 . 1 1 54 54 ARG HB3 H 1 1.934 0.02 . 1 . . . . 54 ARG HB3 . 15975 1 560 . 1 1 54 54 ARG HD2 H 1 3.354 0.02 . 2 . . . . 54 ARG HD2 . 15975 1 561 . 1 1 54 54 ARG HD3 H 1 3.354 0.02 . 2 . . . . 54 ARG HD3 . 15975 1 562 . 1 1 54 54 ARG HG2 H 1 1.612 0.02 . 2 . . . . 54 ARG HG2 . 15975 1 563 . 1 1 54 54 ARG HG3 H 1 1.612 0.02 . 2 . . . . 54 ARG HG3 . 15975 1 564 . 1 1 54 54 ARG C C 13 178.744 0.2 . 1 . . . . 54 ARG C . 15975 1 565 . 1 1 54 54 ARG CA C 13 55.333 0.2 . 1 . . . . 54 ARG CA . 15975 1 566 . 1 1 54 54 ARG CB C 13 28.814 0.2 . 1 . . . . 54 ARG CB . 15975 1 567 . 1 1 54 54 ARG CD C 13 43.495 0.2 . 1 . . . . 54 ARG CD . 15975 1 568 . 1 1 54 54 ARG CG C 13 27.74 0.2 . 1 . . . . 54 ARG CG . 15975 1 569 . 1 1 54 54 ARG N N 15 118.081 0.2 . 1 . . . . 54 ARG N . 15975 1 570 . 1 1 55 55 MET H H 1 8.17 0.02 . 1 . . . . 55 MET HN . 15975 1 571 . 1 1 55 55 MET HA H 1 4.54 0.02 . 1 . . . . 55 MET HA . 15975 1 572 . 1 1 55 55 MET HB2 H 1 1.957 0.02 . 1 . . . . 55 MET HB2 . 15975 1 573 . 1 1 55 55 MET HB3 H 1 2.201 0.02 . 1 . . . . 55 MET HB3 . 15975 1 574 . 1 1 55 55 MET HE1 H 1 2.016 0.02 . 1 . . . . 55 MET HE . 15975 1 575 . 1 1 55 55 MET HE2 H 1 2.016 0.02 . 1 . . . . 55 MET HE . 15975 1 576 . 1 1 55 55 MET HE3 H 1 2.016 0.02 . 1 . . . . 55 MET HE . 15975 1 577 . 1 1 55 55 MET HG2 H 1 2.9 0.02 . 2 . . . . 55 MET HG2 . 15975 1 578 . 1 1 55 55 MET HG3 H 1 2.9 0.02 . 2 . . . . 55 MET HG3 . 15975 1 579 . 1 1 55 55 MET C C 13 177.005 0.2 . 1 . . . . 55 MET C . 15975 1 580 . 1 1 55 55 MET CA C 13 55.888 0.2 . 1 . . . . 55 MET CA . 15975 1 581 . 1 1 55 55 MET CB C 13 32.956 0.2 . 1 . . . . 55 MET CB . 15975 1 582 . 1 1 55 55 MET CE C 13 16.849 0.2 . 1 . . . . 55 MET CE . 15975 1 583 . 1 1 55 55 MET CG C 13 31.038 0.2 . 1 . . . . 55 MET CG . 15975 1 584 . 1 1 55 55 MET N N 15 119.366 0.2 . 1 . . . . 55 MET N . 15975 1 585 . 1 1 56 56 ARG H H 1 8.277 0.02 . 1 . . . . 56 ARG HN . 15975 1 586 . 1 1 56 56 ARG HA H 1 4.312 0.02 . 1 . . . . 56 ARG HA . 15975 1 587 . 1 1 56 56 ARG HB2 H 1 1.722 0.02 . 1 . . . . 56 ARG HB2 . 15975 1 588 . 1 1 56 56 ARG HB3 H 1 1.855 0.02 . 1 . . . . 56 ARG HB3 . 15975 1 589 . 1 1 56 56 ARG HD2 H 1 3.035 0.02 . 2 . . . . 56 ARG HD2 . 15975 1 590 . 1 1 56 56 ARG HD3 H 1 3.035 0.02 . 2 . . . . 56 ARG HD3 . 15975 1 591 . 1 1 56 56 ARG HG2 H 1 1.619 0.02 . 2 . . . . 56 ARG HG2 . 15975 1 592 . 1 1 56 56 ARG HG3 H 1 1.619 0.02 . 2 . . . . 56 ARG HG3 . 15975 1 593 . 1 1 56 56 ARG C C 13 176.516 0.2 . 1 . . . . 56 ARG C . 15975 1 594 . 1 1 56 56 ARG CA C 13 56.159 0.2 . 1 . . . . 56 ARG CA . 15975 1 595 . 1 1 56 56 ARG CB C 13 30.256 0.2 . 1 . . . . 56 ARG CB . 15975 1 596 . 1 1 56 56 ARG CD C 13 42.886 0.2 . 1 . . . . 56 ARG CD . 15975 1 597 . 1 1 56 56 ARG CG C 13 26.763 0.2 . 1 . . . . 56 ARG CG . 15975 1 598 . 1 1 56 56 ARG N N 15 117.783 0.2 . 1 . . . . 56 ARG N . 15975 1 599 . 1 1 57 57 PHE H H 1 8.123 0.02 . 1 . . . . 57 PHE HN . 15975 1 600 . 1 1 57 57 PHE HA H 1 4.656 0.02 . 1 . . . . 57 PHE HA . 15975 1 601 . 1 1 57 57 PHE HB2 H 1 3.019 0.02 . 1 . . . . 57 PHE HB2 . 15975 1 602 . 1 1 57 57 PHE HB3 H 1 3.368 0.02 . 1 . . . . 57 PHE HB3 . 15975 1 603 . 1 1 57 57 PHE C C 13 177.907 0.2 . 1 . . . . 57 PHE C . 15975 1 604 . 1 1 57 57 PHE CA C 13 58.624 0.2 . 1 . . . . 57 PHE CA . 15975 1 605 . 1 1 57 57 PHE CB C 13 39.774 0.2 . 1 . . . . 57 PHE CB . 15975 1 606 . 1 1 57 57 PHE N N 15 116.595 0.2 . 1 . . . . 57 PHE N . 15975 1 607 . 1 1 58 58 GLY H H 1 7.989 0.02 . 1 . . . . 58 GLY HN . 15975 1 608 . 1 1 58 58 GLY HA2 H 1 3.841 0.02 . 1 . . . . 58 GLY HA2 . 15975 1 609 . 1 1 58 58 GLY C C 13 174.396 0.2 . 1 . . . . 58 GLY C . 15975 1 610 . 1 1 58 58 GLY CA C 13 45.993 0.2 . 1 . . . . 58 GLY CA . 15975 1 611 . 1 1 58 58 GLY N N 15 108.143 0.2 . 1 . . . . 58 GLY N . 15975 1 612 . 1 1 59 59 ILE H H 1 7.731 0.02 . 1 . . . . 59 ILE HN . 15975 1 613 . 1 1 59 59 ILE HA H 1 4.072 0.02 . 1 . . . . 59 ILE HA . 15975 1 614 . 1 1 59 59 ILE HB H 1 1.842 0.02 . 1 . . . . 59 ILE HB . 15975 1 615 . 1 1 59 59 ILE HD11 H 1 0.842 0.02 . 1 . . . . 59 ILE HD1 . 15975 1 616 . 1 1 59 59 ILE HD12 H 1 0.842 0.02 . 1 . . . . 59 ILE HD1 . 15975 1 617 . 1 1 59 59 ILE HD13 H 1 0.842 0.02 . 1 . . . . 59 ILE HD1 . 15975 1 618 . 1 1 59 59 ILE HG12 H 1 1.138 0.02 . 2 . . . . 59 ILE HG12 . 15975 1 619 . 1 1 59 59 ILE HG13 H 1 1.604 0.02 . 2 . . . . 59 ILE HG13 . 15975 1 620 . 1 1 59 59 ILE HG21 H 1 0.907 0.02 . 1 . . . . 59 ILE HG2 . 15975 1 621 . 1 1 59 59 ILE HG22 H 1 0.907 0.02 . 1 . . . . 59 ILE HG2 . 15975 1 622 . 1 1 59 59 ILE HG23 H 1 0.907 0.02 . 1 . . . . 59 ILE HG2 . 15975 1 623 . 1 1 59 59 ILE C C 13 176.188 0.2 . 1 . . . . 59 ILE C . 15975 1 624 . 1 1 59 59 ILE CA C 13 62.234 0.2 . 1 . . . . 59 ILE CA . 15975 1 625 . 1 1 59 59 ILE CB C 13 38.607 0.2 . 1 . . . . 59 ILE CB . 15975 1 626 . 1 1 59 59 ILE CD1 C 13 12.715 0.2 . 1 . . . . 59 ILE CD1 . 15975 1 627 . 1 1 59 59 ILE CG1 C 13 27.815 0.2 . 1 . . . . 59 ILE CG1 . 15975 1 628 . 1 1 59 59 ILE CG2 C 13 17.269 0.2 . 1 . . . . 59 ILE CG2 . 15975 1 629 . 1 1 59 59 ILE N N 15 119.003 0.2 . 1 . . . . 59 ILE N . 15975 1 630 . 1 1 60 60 ASP H H 1 8.404 0.02 . 1 . . . . 60 ASP HN . 15975 1 631 . 1 1 60 60 ASP HA H 1 4.648 0.02 . 1 . . . . 60 ASP HA . 15975 1 632 . 1 1 60 60 ASP HB2 H 1 1.746 0.02 . 1 . . . . 60 ASP HB2 . 15975 1 633 . 1 1 60 60 ASP C C 13 175.51 0.2 . 1 . . . . 60 ASP C . 15975 1 634 . 1 1 60 60 ASP CA C 13 54.192 0.2 . 1 . . . . 60 ASP CA . 15975 1 635 . 1 1 60 60 ASP CB C 13 38.431 0.2 . 1 . . . . 60 ASP CB . 15975 1 636 . 1 1 60 60 ASP N N 15 121.936 0.2 . 1 . . . . 60 ASP N . 15975 1 637 . 1 1 61 61 MET H H 1 8.298 0.02 . 1 . . . . 61 MET HN . 15975 1 638 . 1 1 61 61 MET HA H 1 4.399 0.02 . 1 . . . . 61 MET HA . 15975 1 639 . 1 1 61 61 MET HB2 H 1 1.989 0.02 . 1 . . . . 61 MET HB2 . 15975 1 640 . 1 1 61 61 MET HB3 H 1 2.073 0.02 . 1 . . . . 61 MET HB3 . 15975 1 641 . 1 1 61 61 MET HE1 H 1 2.131 0.02 . 1 . . . . 61 MET HE . 15975 1 642 . 1 1 61 61 MET HE2 H 1 2.131 0.02 . 1 . . . . 61 MET HE . 15975 1 643 . 1 1 61 61 MET HE3 H 1 2.131 0.02 . 1 . . . . 61 MET HE . 15975 1 644 . 1 1 61 61 MET HG2 H 1 2.495 0.02 . 2 . . . . 61 MET HG2 . 15975 1 645 . 1 1 61 61 MET HG3 H 1 2.495 0.02 . 2 . . . . 61 MET HG3 . 15975 1 646 . 1 1 61 61 MET C C 13 176.232 0.2 . 1 . . . . 61 MET C . 15975 1 647 . 1 1 61 61 MET CA C 13 56.775 0.2 . 1 . . . . 61 MET CA . 15975 1 648 . 1 1 61 61 MET CB C 13 32.326 0.2 . 1 . . . . 61 MET CB . 15975 1 649 . 1 1 61 61 MET CE C 13 18.765 0.2 . 1 . . . . 61 MET CE . 15975 1 650 . 1 1 61 61 MET CG C 13 31.868 0.2 . 1 . . . . 61 MET CG . 15975 1 651 . 1 1 61 61 MET N N 15 120.066 0.2 . 1 . . . . 61 MET N . 15975 1 652 . 1 1 62 62 ASN H H 1 8.244 0.02 . 1 . . . . 62 ASN HN . 15975 1 653 . 1 1 62 62 ASN HA H 1 4.664 0.02 . 1 . . . . 62 ASN HA . 15975 1 654 . 1 1 62 62 ASN HB2 H 1 2.809 0.02 . 2 . . . . 62 ASN HB2 . 15975 1 655 . 1 1 62 62 ASN HB3 H 1 2.897 0.02 . 2 . . . . 62 ASN HB3 . 15975 1 656 . 1 1 62 62 ASN HD21 H 1 7.565 0.02 . 1 . . . . 62 ASN HD21 . 15975 1 657 . 1 1 62 62 ASN HD22 H 1 6.797 0.02 . 1 . . . . 62 ASN HD22 . 15975 1 658 . 1 1 62 62 ASN C C 13 178.036 0.2 . 1 . . . . 62 ASN C . 15975 1 659 . 1 1 62 62 ASN CA C 13 58.576 0.2 . 1 . . . . 62 ASN CA . 15975 1 660 . 1 1 62 62 ASN CB C 13 38.588 0.2 . 1 . . . . 62 ASN CB . 15975 1 661 . 1 1 62 62 ASN N N 15 118.266 0.2 . 1 . . . . 62 ASN N . 15975 1 662 . 1 1 62 62 ASN ND2 N 15 112.055 0.02 . 1 . . . . 62 ASN ND2 . 15975 1 663 . 1 1 63 63 THR H H 1 8.144 0.02 . 1 . . . . 63 THR HN . 15975 1 664 . 1 1 63 63 THR HA H 1 4.27 0.02 . 1 . . . . 63 THR HA . 15975 1 665 . 1 1 63 63 THR HB H 1 4.072 0.02 . 1 . . . . 63 THR HB . 15975 1 666 . 1 1 63 63 THR HG21 H 1 1.375 0.02 . 1 . . . . 63 THR HG2 . 15975 1 667 . 1 1 63 63 THR HG22 H 1 1.375 0.02 . 1 . . . . 63 THR HG2 . 15975 1 668 . 1 1 63 63 THR HG23 H 1 1.375 0.02 . 1 . . . . 63 THR HG2 . 15975 1 669 . 1 1 63 63 THR C C 13 174.67 0.2 . 1 . . . . 63 THR C . 15975 1 670 . 1 1 63 63 THR CA C 13 62.304 0.2 . 1 . . . . 63 THR CA . 15975 1 671 . 1 1 63 63 THR CB C 13 69.612 0.2 . 1 . . . . 63 THR CB . 15975 1 672 . 1 1 63 63 THR CG2 C 13 21.669 0.2 . 1 . . . . 63 THR CG2 . 15975 1 673 . 1 1 63 63 THR N N 15 115.788 0.2 . 1 . . . . 63 THR N . 15975 1 674 . 1 1 64 64 ASP H H 1 8.309 0.02 . 1 . . . . 64 ASP HN . 15975 1 675 . 1 1 64 64 ASP HA H 1 4.652 0.02 . 1 . . . . 64 ASP HA . 15975 1 676 . 1 1 64 64 ASP HB2 H 1 1.603 0.02 . 2 . . . . 64 ASP HB2 . 15975 1 677 . 1 1 64 64 ASP HB3 H 1 1.955 0.02 . 2 . . . . 64 ASP HB3 . 15975 1 678 . 1 1 64 64 ASP C C 13 175.679 0.2 . 1 . . . . 64 ASP C . 15975 1 679 . 1 1 64 64 ASP CA C 13 52.871 0.2 . 1 . . . . 64 ASP CA . 15975 1 680 . 1 1 64 64 ASP CB C 13 39.194 0.2 . 1 . . . . 64 ASP CB . 15975 1 681 . 1 1 64 64 ASP N N 15 120.386 0.2 . 1 . . . . 64 ASP N . 15975 1 682 . 1 1 65 65 TYR H H 1 8.047 0.02 . 1 . . . . 65 TYR HN . 15975 1 683 . 1 1 65 65 TYR HA H 1 4.773 0.02 . 1 . . . . 65 TYR HA . 15975 1 684 . 1 1 65 65 TYR HB2 H 1 2.788 0.02 . 2 . . . . 65 TYR HB2 . 15975 1 685 . 1 1 65 65 TYR HB3 H 1 2.876 0.02 . 2 . . . . 65 TYR HB3 . 15975 1 686 . 1 1 65 65 TYR C C 13 175.016 0.2 . 1 . . . . 65 TYR C . 15975 1 687 . 1 1 65 65 TYR CA C 13 53.502 0.2 . 1 . . . . 65 TYR CA . 15975 1 688 . 1 1 65 65 TYR CB C 13 38.944 0.2 . 1 . . . . 65 TYR CB . 15975 1 689 . 1 1 65 65 TYR N N 15 120.733 0.2 . 1 . . . . 65 TYR N . 15975 1 690 . 1 1 66 66 THR H H 1 7.966 0.02 . 1 . . . . 66 THR HN . 15975 1 691 . 1 1 66 66 THR HA H 1 4.46 0.02 . 1 . . . . 66 THR HA . 15975 1 692 . 1 1 66 66 THR HB H 1 4.303 0.02 . 1 . . . . 66 THR HB . 15975 1 693 . 1 1 66 66 THR HG21 H 1 1.245 0.02 . 1 . . . . 66 THR HG2 . 15975 1 694 . 1 1 66 66 THR HG22 H 1 1.245 0.02 . 1 . . . . 66 THR HG2 . 15975 1 695 . 1 1 66 66 THR HG23 H 1 1.245 0.02 . 1 . . . . 66 THR HG2 . 15975 1 696 . 1 1 66 66 THR C C 13 175.596 0.2 . 1 . . . . 66 THR C . 15975 1 697 . 1 1 66 66 THR CA C 13 61.628 0.2 . 1 . . . . 66 THR CA . 15975 1 698 . 1 1 66 66 THR CB C 13 69.7 0.2 . 1 . . . . 66 THR CB . 15975 1 699 . 1 1 66 66 THR CG2 C 13 21.069 0.2 . 1 . . . . 66 THR CG2 . 15975 1 700 . 1 1 66 66 THR N N 15 113.12 0.2 . 1 . . . . 66 THR N . 15975 1 701 . 1 1 67 67 LEU H H 1 8.171 0.02 . 1 . . . . 67 LEU HN . 15975 1 702 . 1 1 67 67 LEU HA H 1 4.303 0.02 . 1 . . . . 67 LEU HA . 15975 1 703 . 1 1 67 67 LEU HB2 H 1 1.717 0.02 . 2 . . . . 67 LEU HB2 . 15975 1 704 . 1 1 67 67 LEU HB3 H 1 1.717 0.02 . 2 . . . . 67 LEU HB3 . 15975 1 705 . 1 1 67 67 LEU HD11 H 1 0.879 0.02 . 1 . . . . 67 LEU HD1 . 15975 1 706 . 1 1 67 67 LEU HD12 H 1 0.879 0.02 . 1 . . . . 67 LEU HD1 . 15975 1 707 . 1 1 67 67 LEU HD13 H 1 0.879 0.02 . 1 . . . . 67 LEU HD1 . 15975 1 708 . 1 1 67 67 LEU HD21 H 1 0.92 0.02 . 1 . . . . 67 LEU HD2 . 15975 1 709 . 1 1 67 67 LEU HD22 H 1 0.92 0.02 . 1 . . . . 67 LEU HD2 . 15975 1 710 . 1 1 67 67 LEU HD23 H 1 0.92 0.02 . 1 . . . . 67 LEU HD2 . 15975 1 711 . 1 1 67 67 LEU HG H 1 1.547 0.02 . 1 . . . . 67 LEU HG . 15975 1 712 . 1 1 67 67 LEU C C 13 178.112 0.2 . 1 . . . . 67 LEU C . 15975 1 713 . 1 1 67 67 LEU CA C 13 55.495 0.2 . 1 . . . . 67 LEU CA . 15975 1 714 . 1 1 67 67 LEU CB C 13 42.398 0.2 . 1 . . . . 67 LEU CB . 15975 1 715 . 1 1 67 67 LEU CD1 C 13 22.953 0.2 . 1 . . . . 67 LEU CD1 . 15975 1 716 . 1 1 67 67 LEU CD2 C 13 24.943 0.2 . 1 . . . . 67 LEU CD2 . 15975 1 717 . 1 1 67 67 LEU CG C 13 26.695 0.2 . 1 . . . . 67 LEU CG . 15975 1 718 . 1 1 67 67 LEU N N 15 122.814 0.2 . 1 . . . . 67 LEU N . 15975 1 719 . 1 1 68 68 GLU H H 1 7.968 0.02 . 1 . . . . 68 GLU HN . 15975 1 720 . 1 1 68 68 GLU HA H 1 4.065 0.02 . 1 . . . . 68 GLU HA . 15975 1 721 . 1 1 68 68 GLU HB2 H 1 1.941 0.02 . 2 . . . . 68 GLU HB2 . 15975 1 722 . 1 1 68 68 GLU HB3 H 1 2.07 0.02 . 2 . . . . 68 GLU HB3 . 15975 1 723 . 1 1 68 68 GLU HG2 H 1 2.544 0.02 . 1 . . . . 68 GLU HG2 . 15975 1 724 . 1 1 68 68 GLU C C 13 177.913 0.2 . 1 . . . . 68 GLU C . 15975 1 725 . 1 1 68 68 GLU CA C 13 58.433 0.2 . 1 . . . . 68 GLU CA . 15975 1 726 . 1 1 68 68 GLU CB C 13 29.86 0.2 . 1 . . . . 68 GLU CB . 15975 1 727 . 1 1 68 68 GLU CG C 13 32.885 0.2 . 1 . . . . 68 GLU CG . 15975 1 728 . 1 1 68 68 GLU N N 15 119.073 0.2 . 1 . . . . 68 GLU N . 15975 1 729 . 1 1 69 69 GLU H H 1 8.018 0.02 . 1 . . . . 69 GLU HN . 15975 1 730 . 1 1 69 69 GLU HA H 1 4.113 0.02 . 1 . . . . 69 GLU HA . 15975 1 731 . 1 1 69 69 GLU HB2 H 1 2.131 0.02 . 2 . . . . 69 GLU HB2 . 15975 1 732 . 1 1 69 69 GLU HB3 H 1 2.182 0.02 . 2 . . . . 69 GLU HB3 . 15975 1 733 . 1 1 69 69 GLU HG2 H 1 2.32 0.02 . 1 . . . . 69 GLU HG2 . 15975 1 734 . 1 1 69 69 GLU C C 13 178.406 0.2 . 1 . . . . 69 GLU C . 15975 1 735 . 1 1 69 69 GLU CA C 13 58.786 0.2 . 1 . . . . 69 GLU CA . 15975 1 736 . 1 1 69 69 GLU CB C 13 27.997 0.2 . 1 . . . . 69 GLU CB . 15975 1 737 . 1 1 69 69 GLU CG C 13 33.269 0.2 . 1 . . . . 69 GLU CG . 15975 1 738 . 1 1 69 69 GLU N N 15 119.219 0.2 . 1 . . . . 69 GLU N . 15975 1 739 . 1 1 70 70 VAL H H 1 7.947 0.02 . 1 . . . . 70 VAL HN . 15975 1 740 . 1 1 70 70 VAL HA H 1 4.061 0.02 . 1 . . . . 70 VAL HA . 15975 1 741 . 1 1 70 70 VAL HB H 1 2.05 0.02 . 1 . . . . 70 VAL HB . 15975 1 742 . 1 1 70 70 VAL HG11 H 1 0.909 0.02 . 1 . . . . 70 VAL HG1 . 15975 1 743 . 1 1 70 70 VAL HG12 H 1 0.909 0.02 . 1 . . . . 70 VAL HG1 . 15975 1 744 . 1 1 70 70 VAL HG13 H 1 0.909 0.02 . 1 . . . . 70 VAL HG1 . 15975 1 745 . 1 1 70 70 VAL HG21 H 1 0.912 0.02 . 1 . . . . 70 VAL HG2 . 15975 1 746 . 1 1 70 70 VAL HG22 H 1 0.912 0.02 . 1 . . . . 70 VAL HG2 . 15975 1 747 . 1 1 70 70 VAL HG23 H 1 0.912 0.02 . 1 . . . . 70 VAL HG2 . 15975 1 748 . 1 1 70 70 VAL C C 13 178.028 0.2 . 1 . . . . 70 VAL C . 15975 1 749 . 1 1 70 70 VAL CA C 13 59.622 0.2 . 1 . . . . 70 VAL CA . 15975 1 750 . 1 1 70 70 VAL CB C 13 29.934 0.2 . 1 . . . . 70 VAL CB . 15975 1 751 . 1 1 70 70 VAL CG1 C 13 21.082 0.2 . 1 . . . . 70 VAL CG1 . 15975 1 752 . 1 1 70 70 VAL CG2 C 13 19.112 0.2 . 1 . . . . 70 VAL CG2 . 15975 1 753 . 1 1 70 70 VAL N N 15 118.299 0.2 . 1 . . . . 70 VAL N . 15975 1 754 . 1 1 71 71 GLY H H 1 8.253 0.02 . 1 . . . . 71 GLY HN . 15975 1 755 . 1 1 71 71 GLY HA2 H 1 3.841 0.02 . 1 . . . . 71 GLY HA2 . 15975 1 756 . 1 1 71 71 GLY C C 13 175.811 0.2 . 1 . . . . 71 GLY C . 15975 1 757 . 1 1 71 71 GLY CA C 13 46.707 0.2 . 1 . . . . 71 GLY CA . 15975 1 758 . 1 1 71 71 GLY N N 15 107.519 0.2 . 1 . . . . 71 GLY N . 15975 1 759 . 1 1 72 72 LYS H H 1 7.955 0.02 . 1 . . . . 72 LYS HN . 15975 1 760 . 1 1 72 72 LYS HA H 1 4.12 0.02 . 1 . . . . 72 LYS HA . 15975 1 761 . 1 1 72 72 LYS HB2 H 1 1.911 0.02 . 2 . . . . 72 LYS HB2 . 15975 1 762 . 1 1 72 72 LYS HB3 H 1 1.952 0.02 . 2 . . . . 72 LYS HB3 . 15975 1 763 . 1 1 72 72 LYS HD2 H 1 1.733 0.02 . 4 . . . . 72 LYS HD2 . 15975 1 764 . 1 1 72 72 LYS HD3 H 1 1.733 0.02 . 4 . . . . 72 LYS HD3 . 15975 1 765 . 1 1 72 72 LYS HE2 H 1 3.139 0.02 . 4 . . . . 72 LYS HE2 . 15975 1 766 . 1 1 72 72 LYS HE3 H 1 3.139 0.02 . 4 . . . . 72 LYS HE3 . 15975 1 767 . 1 1 72 72 LYS HG2 H 1 1.476 0.02 . 4 . . . . 72 LYS HG2 . 15975 1 768 . 1 1 72 72 LYS HG3 H 1 1.476 0.02 . 4 . . . . 72 LYS HG3 . 15975 1 769 . 1 1 72 72 LYS C C 13 178.322 0.2 . 1 . . . . 72 LYS C . 15975 1 770 . 1 1 72 72 LYS CA C 13 58.477 0.2 . 1 . . . . 72 LYS CA . 15975 1 771 . 1 1 72 72 LYS CB C 13 32.326 0.2 . 1 . . . . 72 LYS CB . 15975 1 772 . 1 1 72 72 LYS CD C 13 29.789 0.2 . 1 . . . . 72 LYS CD . 15975 1 773 . 1 1 72 72 LYS CE C 13 43.426 0.2 . 1 . . . . 72 LYS CE . 15975 1 774 . 1 1 72 72 LYS CG C 13 24.861 0.2 . 1 . . . . 72 LYS CG . 15975 1 775 . 1 1 72 72 LYS N N 15 121.058 0.2 . 1 . . . . 72 LYS N . 15975 1 776 . 1 1 73 73 GLN H H 1 8.106 0.02 . 1 . . . . 73 GLN HN . 15975 1 777 . 1 1 73 73 GLN HA H 1 4.214 0.02 . 1 . . . . 73 GLN HA . 15975 1 778 . 1 1 73 73 GLN HB2 H 1 1.795 0.02 . 1 . . . . 73 GLN HB2 . 15975 1 779 . 1 1 73 73 GLN HE21 H 1 7.172 0.02 . 2 . . . . 73 GLN HE21 . 15975 1 780 . 1 1 73 73 GLN HE22 H 1 6.615 0.02 . 2 . . . . 73 GLN HE22 . 15975 1 781 . 1 1 73 73 GLN HG2 H 1 2.302 0.02 . 2 . . . . 73 GLN HG2 . 15975 1 782 . 1 1 73 73 GLN HG3 H 1 2.302 0.02 . 2 . . . . 73 GLN HG3 . 15975 1 783 . 1 1 73 73 GLN CA C 13 55.322 0.2 . 1 . . . . 73 GLN CA . 15975 1 784 . 1 1 73 73 GLN CB C 13 27.383 0.2 . 1 . . . . 73 GLN CB . 15975 1 785 . 1 1 73 73 GLN CG C 13 32.399 0.2 . 1 . . . . 73 GLN CG . 15975 1 786 . 1 1 73 73 GLN N N 15 118.423 0.2 . 1 . . . . 73 GLN N . 15975 1 787 . 1 1 73 73 GLN NE2 N 15 109.94 0.2 . 1 . . . . 73 GLN NE2 . 15975 1 788 . 1 1 74 74 PHE HA H 1 4.772 0.02 . 1 . . . . 74 PHE HA . 15975 1 789 . 1 1 74 74 PHE HB2 H 1 3.158 0.02 . 2 . . . . 74 PHE HB2 . 15975 1 790 . 1 1 74 74 PHE HB3 H 1 3.356 0.02 . 2 . . . . 74 PHE HB3 . 15975 1 791 . 1 1 74 74 PHE C C 13 176.904 0.2 . 1 . . . . 74 PHE C . 15975 1 792 . 1 1 74 74 PHE CA C 13 58.56 0.2 . 1 . . . . 74 PHE CA . 15975 1 793 . 1 1 74 74 PHE CB C 13 38.46 0.2 . 1 . . . . 74 PHE CB . 15975 1 794 . 1 1 75 75 ASP H H 1 8.252 0.02 . 1 . . . . 75 ASP HN . 15975 1 795 . 1 1 75 75 ASP HA H 1 4.535 0.02 . 1 . . . . 75 ASP HA . 15975 1 796 . 1 1 75 75 ASP HB2 H 1 1.797 0.02 . 2 . . . . 75 ASP HB2 . 15975 1 797 . 1 1 75 75 ASP HB3 H 1 2.08 0.02 . 2 . . . . 75 ASP HB3 . 15975 1 798 . 1 1 75 75 ASP C C 13 176.526 0.2 . 1 . . . . 75 ASP C . 15975 1 799 . 1 1 75 75 ASP CA C 13 51.751 0.2 . 1 . . . . 75 ASP CA . 15975 1 800 . 1 1 75 75 ASP CB C 13 38.284 0.2 . 1 . . . . 75 ASP CB . 15975 1 801 . 1 1 75 75 ASP N N 15 119.383 0.2 . 1 . . . . 75 ASP N . 15975 1 802 . 1 1 76 76 VAL H H 1 8.138 0.02 . 1 . . . . 76 VAL HN . 15975 1 803 . 1 1 76 76 VAL HA H 1 4.182 0.02 . 1 . . . . 76 VAL HA . 15975 1 804 . 1 1 76 76 VAL HB H 1 2.186 0.02 . 1 . . . . 76 VAL HB . 15975 1 805 . 1 1 76 76 VAL HG11 H 1 1.058 0.02 . 1 . . . . 76 VAL HG1 . 15975 1 806 . 1 1 76 76 VAL HG12 H 1 1.058 0.02 . 1 . . . . 76 VAL HG1 . 15975 1 807 . 1 1 76 76 VAL HG13 H 1 1.058 0.02 . 1 . . . . 76 VAL HG1 . 15975 1 808 . 1 1 76 76 VAL C C 13 175.805 0.2 . 1 . . . . 76 VAL C . 15975 1 809 . 1 1 76 76 VAL CA C 13 59.519 0.2 . 1 . . . . 76 VAL CA . 15975 1 810 . 1 1 76 76 VAL CB C 13 32.321 0.2 . 1 . . . . 76 VAL CB . 15975 1 811 . 1 1 76 76 VAL CG1 C 13 17.911 0.2 . 1 . . . . 76 VAL CG1 . 15975 1 812 . 1 1 76 76 VAL CG2 C 13 20.435 0.2 . 1 . . . . 76 VAL CG2 . 15975 1 813 . 1 1 76 76 VAL N N 15 120.163 0.2 . 1 . . . . 76 VAL N . 15975 1 814 . 1 1 77 77 THR H H 1 7.999 0.02 . 1 . . . . 77 THR HN . 15975 1 815 . 1 1 77 77 THR HA H 1 4.424 0.02 . 1 . . . . 77 THR HA . 15975 1 816 . 1 1 77 77 THR HB H 1 4.076 0.02 . 1 . . . . 77 THR HB . 15975 1 817 . 1 1 77 77 THR HG21 H 1 1.261 0.02 . 1 . . . . 77 THR HG2 . 15975 1 818 . 1 1 77 77 THR HG22 H 1 1.261 0.02 . 1 . . . . 77 THR HG2 . 15975 1 819 . 1 1 77 77 THR HG23 H 1 1.261 0.02 . 1 . . . . 77 THR HG2 . 15975 1 820 . 1 1 77 77 THR C C 13 175.707 0.2 . 1 . . . . 77 THR C . 15975 1 821 . 1 1 77 77 THR CA C 13 65.886 0.2 . 1 . . . . 77 THR CA . 15975 1 822 . 1 1 77 77 THR CB C 13 68.556 0.2 . 1 . . . . 77 THR CB . 15975 1 823 . 1 1 77 77 THR CG2 C 13 21.045 0.2 . 1 . . . . 77 THR CG2 . 15975 1 824 . 1 1 77 77 THR N N 15 117.263 0.02 . 1 . . . . 77 THR N . 15975 1 825 . 1 1 78 78 ARG H H 1 8.235 0.02 . 1 . . . . 78 ARG HN . 15975 1 826 . 1 1 78 78 ARG HA H 1 4.168 0.02 . 1 . . . . 78 ARG HA . 15975 1 827 . 1 1 78 78 ARG HB2 H 1 1.794 0.02 . 2 . . . . 78 ARG HB2 . 15975 1 828 . 1 1 78 78 ARG HB3 H 1 1.868 0.02 . 2 . . . . 78 ARG HB3 . 15975 1 829 . 1 1 78 78 ARG HD2 H 1 3.236 0.02 . 2 . . . . 78 ARG HD2 . 15975 1 830 . 1 1 78 78 ARG HD3 H 1 3.236 0.02 . 2 . . . . 78 ARG HD3 . 15975 1 831 . 1 1 78 78 ARG HG2 H 1 1.688 0.02 . 2 . . . . 78 ARG HG2 . 15975 1 832 . 1 1 78 78 ARG HG3 H 1 1.688 0.02 . 2 . . . . 78 ARG HG3 . 15975 1 833 . 1 1 78 78 ARG C C 13 177.412 0.2 . 1 . . . . 78 ARG C . 15975 1 834 . 1 1 78 78 ARG CA C 13 57.905 0.2 . 1 . . . . 78 ARG CA . 15975 1 835 . 1 1 78 78 ARG CB C 13 30.345 0.2 . 1 . . . . 78 ARG CB . 15975 1 836 . 1 1 78 78 ARG CD C 13 43.527 0.2 . 1 . . . . 78 ARG CD . 15975 1 837 . 1 1 78 78 ARG CG C 13 27.305 0.2 . 1 . . . . 78 ARG CG . 15975 1 838 . 1 1 78 78 ARG N N 15 119.898 0.2 . 1 . . . . 78 ARG N . 15975 1 839 . 1 1 79 79 GLU H H 1 7.885 0.02 . 1 . . . . 79 GLU HN . 15975 1 840 . 1 1 79 79 GLU HA H 1 4.292 0.02 . 1 . . . . 79 GLU HA . 15975 1 841 . 1 1 79 79 GLU HB2 H 1 1.955 0.02 . 2 . . . . 79 GLU HB2 . 15975 1 842 . 1 1 79 79 GLU HB3 H 1 2.197 0.02 . 2 . . . . 79 GLU HB3 . 15975 1 843 . 1 1 79 79 GLU HG2 H 1 2.309 0.02 . 1 . . . . 79 GLU HG2 . 15975 1 844 . 1 1 79 79 GLU C C 13 177.013 0.2 . 1 . . . . 79 GLU C . 15975 1 845 . 1 1 79 79 GLU CA C 13 57.96 0.2 . 1 . . . . 79 GLU CA . 15975 1 846 . 1 1 79 79 GLU CB C 13 29.93 0.2 . 1 . . . . 79 GLU CB . 15975 1 847 . 1 1 79 79 GLU CG C 13 31.752 0.2 . 1 . . . . 79 GLU CG . 15975 1 848 . 1 1 79 79 GLU N N 15 114.433 0.2 . 1 . . . . 79 GLU N . 15975 1 849 . 1 1 80 80 ARG H H 1 8.358 0.02 . 1 . . . . 80 ARG HN . 15975 1 850 . 1 1 80 80 ARG HA H 1 4.274 0.02 . 1 . . . . 80 ARG HA . 15975 1 851 . 1 1 80 80 ARG HB2 H 1 1.776 0.02 . 2 . . . . 80 ARG HB2 . 15975 1 852 . 1 1 80 80 ARG HB3 H 1 1.959 0.02 . 2 . . . . 80 ARG HB3 . 15975 1 853 . 1 1 80 80 ARG HD2 H 1 3.144 0.02 . 2 . . . . 80 ARG HD2 . 15975 1 854 . 1 1 80 80 ARG HD3 H 1 3.144 0.02 . 2 . . . . 80 ARG HD3 . 15975 1 855 . 1 1 80 80 ARG HG2 H 1 1.639 0.02 . 2 . . . . 80 ARG HG2 . 15975 1 856 . 1 1 80 80 ARG HG3 H 1 1.639 0.02 . 2 . . . . 80 ARG HG3 . 15975 1 857 . 1 1 80 80 ARG C C 13 179.113 0.2 . 1 . . . . 80 ARG C . 15975 1 858 . 1 1 80 80 ARG CA C 13 57.039 0.2 . 1 . . . . 80 ARG CA . 15975 1 859 . 1 1 80 80 ARG CB C 13 29.919 0.2 . 1 . . . . 80 ARG CB . 15975 1 860 . 1 1 80 80 ARG CD C 13 43.572 0.2 . 1 . . . . 80 ARG CD . 15975 1 861 . 1 1 80 80 ARG CG C 13 27.465 0.2 . 1 . . . . 80 ARG CG . 15975 1 862 . 1 1 80 80 ARG N N 15 118.45 0.2 . 1 . . . . 80 ARG N . 15975 1 863 . 1 1 81 81 ILE H H 1 7.961 0.02 . 1 . . . . 81 ILE HN . 15975 1 864 . 1 1 81 81 ILE HA H 1 4.069 0.2 . 1 . . . . 81 ILE HA . 15975 1 865 . 1 1 81 81 ILE HB H 1 2.074 0.02 . 1 . . . . 81 ILE HB . 15975 1 866 . 1 1 81 81 ILE HD11 H 1 0.786 0.02 . 1 . . . . 81 ILE HD1 . 15975 1 867 . 1 1 81 81 ILE HD12 H 1 0.786 0.02 . 1 . . . . 81 ILE HD1 . 15975 1 868 . 1 1 81 81 ILE HD13 H 1 0.786 0.02 . 1 . . . . 81 ILE HD1 . 15975 1 869 . 1 1 81 81 ILE HG12 H 1 1.122 0.02 . 2 . . . . 81 ILE HG12 . 15975 1 870 . 1 1 81 81 ILE HG13 H 1 1.508 0.02 . 2 . . . . 81 ILE HG13 . 15975 1 871 . 1 1 81 81 ILE HG21 H 1 1.021 0.02 . 1 . . . . 81 ILE HG2 . 15975 1 872 . 1 1 81 81 ILE HG22 H 1 1.021 0.02 . 1 . . . . 81 ILE HG2 . 15975 1 873 . 1 1 81 81 ILE HG23 H 1 1.021 0.02 . 1 . . . . 81 ILE HG2 . 15975 1 874 . 1 1 81 81 ILE C C 13 176.772 0.2 . 1 . . . . 81 ILE C . 15975 1 875 . 1 1 81 81 ILE CA C 13 65.228 0.2 . 1 . . . . 81 ILE CA . 15975 1 876 . 1 1 81 81 ILE CB C 13 38.069 0.2 . 1 . . . . 81 ILE CB . 15975 1 877 . 1 1 81 81 ILE CD1 C 13 12.583 0.2 . 1 . . . . 81 ILE CD1 . 15975 1 878 . 1 1 81 81 ILE CG1 C 13 29.793 0.2 . 1 . . . . 81 ILE CG1 . 15975 1 879 . 1 1 81 81 ILE CG2 C 13 18.53 0.2 . 1 . . . . 81 ILE CG2 . 15975 1 880 . 1 1 81 81 ILE N N 15 118.25 0.2 . 1 . . . . 81 ILE N . 15975 1 881 . 1 1 82 82 ARG H H 1 8.218 0.02 . 1 . . . . 82 ARG HN . 15975 1 882 . 1 1 82 82 ARG HA H 1 4.297 0.02 . 1 . . . . 82 ARG HA . 15975 1 883 . 1 1 82 82 ARG HB2 H 1 1.727 0.02 . 2 . . . . 82 ARG HB2 . 15975 1 884 . 1 1 82 82 ARG HB3 H 1 1.953 0.02 . 2 . . . . 82 ARG HB3 . 15975 1 885 . 1 1 82 82 ARG HD2 H 1 3.211 0.02 . 2 . . . . 82 ARG HD2 . 15975 1 886 . 1 1 82 82 ARG HD3 H 1 3.211 0.02 . 2 . . . . 82 ARG HD3 . 15975 1 887 . 1 1 82 82 ARG HG2 H 1 1.722 0.02 . 2 . . . . 82 ARG HG2 . 15975 1 888 . 1 1 82 82 ARG HG3 H 1 1.722 0.02 . 2 . . . . 82 ARG HG3 . 15975 1 889 . 1 1 82 82 ARG C C 13 177.019 0.2 . 1 . . . . 82 ARG C . 15975 1 890 . 1 1 82 82 ARG CA C 13 58.576 0.2 . 1 . . . . 82 ARG CA . 15975 1 891 . 1 1 82 82 ARG CB C 13 29.93 0.2 . 1 . . . . 82 ARG CB . 15975 1 892 . 1 1 82 82 ARG CD C 13 41.712 0.2 . 1 . . . . 82 ARG CD . 15975 1 893 . 1 1 82 82 ARG CG C 13 27.271 0.02 . 1 . . . . 82 ARG CG . 15975 1 894 . 1 1 82 82 ARG N N 15 119.442 0.2 . 1 . . . . 82 ARG N . 15975 1 895 . 1 1 83 83 GLN H H 1 8.04 0.02 . 1 . . . . 83 GLN HN . 15975 1 896 . 1 1 83 83 GLN HA H 1 4.31 0.02 . 1 . . . . 83 GLN HA . 15975 1 897 . 1 1 83 83 GLN HB2 H 1 1.955 0.02 . 1 . . . . 83 GLN HB2 . 15975 1 898 . 1 1 83 83 GLN HE21 H 1 7.32 0.02 . 1 . . . . 83 GLN HE21 . 15975 1 899 . 1 1 83 83 GLN HE22 H 1 6.708 0.02 . 1 . . . . 83 GLN HE22 . 15975 1 900 . 1 1 83 83 GLN HG2 H 1 2.27 0.02 . 2 . . . . 83 GLN HG2 . 15975 1 901 . 1 1 83 83 GLN HG3 H 1 2.27 0.02 . 2 . . . . 83 GLN HG3 . 15975 1 902 . 1 1 83 83 GLN C C 13 175.594 0.2 . 1 . . . . 83 GLN C . 15975 1 903 . 1 1 83 83 GLN CA C 13 58.488 0.2 . 1 . . . . 83 GLN CA . 15975 1 904 . 1 1 83 83 GLN CB C 13 27.993 0.2 . 1 . . . . 83 GLN CB . 15975 1 905 . 1 1 83 83 GLN CG C 13 32.3 0.2 . 1 . . . . 83 GLN CG . 15975 1 906 . 1 1 83 83 GLN N N 15 118.039 0.2 . 1 . . . . 83 GLN N . 15975 1 907 . 1 1 83 83 GLN NE2 N 15 110.263 0.2 . 1 . . . . 83 GLN NE2 . 15975 1 908 . 1 1 84 84 ILE H H 1 8.181 0.02 . 1 . . . . 84 ILE HN . 15975 1 909 . 1 1 84 84 ILE HA H 1 4.418 0.02 . 1 . . . . 84 ILE HA . 15975 1 910 . 1 1 84 84 ILE HB H 1 2.074 0.02 . 1 . . . . 84 ILE HB . 15975 1 911 . 1 1 84 84 ILE HD11 H 1 0.856 0.02 . 1 . . . . 84 ILE HD1 . 15975 1 912 . 1 1 84 84 ILE HD12 H 1 0.856 0.02 . 1 . . . . 84 ILE HD1 . 15975 1 913 . 1 1 84 84 ILE HD13 H 1 0.856 0.02 . 1 . . . . 84 ILE HD1 . 15975 1 914 . 1 1 84 84 ILE HG12 H 1 1.259 0.02 . 1 . . . . 84 ILE HG12 . 15975 1 915 . 1 1 84 84 ILE HG13 H 1 1.468 0.02 . 1 . . . . 84 ILE HG13 . 15975 1 916 . 1 1 84 84 ILE HG21 H 1 1.017 0.02 . 1 . . . . 84 ILE HG2 . 15975 1 917 . 1 1 84 84 ILE HG22 H 1 1.017 0.02 . 1 . . . . 84 ILE HG2 . 15975 1 918 . 1 1 84 84 ILE HG23 H 1 1.017 0.02 . 1 . . . . 84 ILE HG2 . 15975 1 919 . 1 1 84 84 ILE CA C 13 59.104 0.2 . 1 . . . . 84 ILE CA . 15975 1 920 . 1 1 84 84 ILE CB C 13 37.972 0.2 . 1 . . . . 84 ILE CB . 15975 1 921 . 1 1 84 84 ILE CD1 C 13 12.851 0.2 . 1 . . . . 84 ILE CD1 . 15975 1 922 . 1 1 84 84 ILE CG1 C 13 24.141 0.2 . 1 . . . . 84 ILE CG1 . 15975 1 923 . 1 1 84 84 ILE CG2 C 13 16.627 0.2 . 1 . . . . 84 ILE CG2 . 15975 1 924 . 1 1 84 84 ILE N N 15 118.564 0.2 . 1 . . . . 84 ILE N . 15975 1 925 . 1 1 85 85 GLU H H 1 8.599 0.02 . 1 . . . . 85 GLU HN . 15975 1 926 . 1 1 85 85 GLU HA H 1 4.196 0.02 . 1 . . . . 85 GLU HA . 15975 1 927 . 1 1 85 85 GLU HB2 H 1 2.079 0.02 . 1 . . . . 85 GLU HB2 . 15975 1 928 . 1 1 85 85 GLU HB3 H 1 2.179 0.02 . 1 . . . . 85 GLU HB3 . 15975 1 929 . 1 1 85 85 GLU HG2 H 1 2.298 0.02 . 1 . . . . 85 GLU HG1 . 15975 1 930 . 1 1 85 85 GLU C C 13 178.159 0.2 . 1 . . . . 85 GLU C . 15975 1 931 . 1 1 85 85 GLU CA C 13 59.192 0.2 . 1 . . . . 85 GLU CA . 15975 1 932 . 1 1 85 85 GLU CB C 13 27.875 0.2 . 1 . . . . 85 GLU CB . 15975 1 933 . 1 1 85 85 GLU CG C 13 32.867 0.2 . 1 . . . . 85 GLU CG . 15975 1 934 . 1 1 85 85 GLU N N 15 119.323 0.2 . 1 . . . . 85 GLU N . 15975 1 935 . 1 1 86 86 ALA H H 1 8.195 0.02 . 1 . . . . 86 ALA HN . 15975 1 936 . 1 1 86 86 ALA HA H 1 4.072 0.02 . 1 . . . . 86 ALA HA . 15975 1 937 . 1 1 86 86 ALA HB1 H 1 1.481 0.02 . 1 . . . . 86 ALA HB . 15975 1 938 . 1 1 86 86 ALA HB2 H 1 1.481 0.02 . 1 . . . . 86 ALA HB . 15975 1 939 . 1 1 86 86 ALA HB3 H 1 1.481 0.02 . 1 . . . . 86 ALA HB . 15975 1 940 . 1 1 86 86 ALA C C 13 179.602 0.2 . 1 . . . . 86 ALA C . 15975 1 941 . 1 1 86 86 ALA CA C 13 55.318 0.2 . 1 . . . . 86 ALA CA . 15975 1 942 . 1 1 86 86 ALA CB C 13 17.925 0.2 . 1 . . . . 86 ALA CB . 15975 1 943 . 1 1 86 86 ALA N N 15 120.175 0.2 . 1 . . . . 86 ALA N . 15975 1 944 . 1 1 87 87 LYS H H 1 7.718 0.02 . 1 . . . . 87 LYS HN . 15975 1 945 . 1 1 87 87 LYS HA H 1 4.417 0.02 . 1 . . . . 87 LYS HA . 15975 1 946 . 1 1 87 87 LYS HB2 H 1 1.891 0.02 . 1 . . . . 87 LYS HB2 . 15975 1 947 . 1 1 87 87 LYS HB3 H 1 1.955 0.02 . 1 . . . . 87 LYS HB3 . 15975 1 948 . 1 1 87 87 LYS HD2 H 1 1.722 0.02 . 2 . . . . 87 LYS HD2 . 15975 1 949 . 1 1 87 87 LYS HD3 H 1 1.722 0.02 . 2 . . . . 87 LYS HD3 . 15975 1 950 . 1 1 87 87 LYS HE2 H 1 3.02 0.02 . 2 . . . . 87 LYS HE2 . 15975 1 951 . 1 1 87 87 LYS HE3 H 1 3.02 0.02 . 2 . . . . 87 LYS HE3 . 15975 1 952 . 1 1 87 87 LYS HG2 H 1 1.483 0.02 . 2 . . . . 87 LYS HG2 . 15975 1 953 . 1 1 87 87 LYS HG3 H 1 1.483 0.02 . 2 . . . . 87 LYS HG3 . 15975 1 954 . 1 1 87 87 LYS C C 13 175.6 0.2 . 1 . . . . 87 LYS C . 15975 1 955 . 1 1 87 87 LYS CA C 13 55.289 0.2 . 1 . . . . 87 LYS CA . 15975 1 956 . 1 1 87 87 LYS CB C 13 32.924 0.2 . 1 . . . . 87 LYS CB . 15975 1 957 . 1 1 87 87 LYS CD C 13 29.072 0.2 . 1 . . . . 87 LYS CD . 15975 1 958 . 1 1 87 87 LYS CE C 13 41.614 0.2 . 1 . . . . 87 LYS CE . 15975 1 959 . 1 1 87 87 LYS CG C 13 25.432 0.2 . 1 . . . . 87 LYS CG . 15975 1 960 . 1 1 87 87 LYS N N 15 117.62 0.2 . 1 . . . . 87 LYS N . 15975 1 961 . 1 1 88 88 ALA H H 1 8.159 0.02 . 1 . . . . 88 ALA HN . 15975 1 962 . 1 1 88 88 ALA HA H 1 4.069 0.02 . 1 . . . . 88 ALA HA . 15975 1 963 . 1 1 88 88 ALA HB1 H 1 1.486 0.02 . 1 . . . . 88 ALA HB . 15975 1 964 . 1 1 88 88 ALA HB2 H 1 1.486 0.02 . 1 . . . . 88 ALA HB . 15975 1 965 . 1 1 88 88 ALA HB3 H 1 1.486 0.02 . 1 . . . . 88 ALA HB . 15975 1 966 . 1 1 88 88 ALA C C 13 178.229 0.2 . 1 . . . . 88 ALA C . 15975 1 967 . 1 1 88 88 ALA CA C 13 52.911 0.2 . 1 . . . . 88 ALA CA . 15975 1 968 . 1 1 88 88 ALA CB C 13 18.131 0.2 . 1 . . . . 88 ALA CB . 15975 1 969 . 1 1 88 88 ALA N N 15 122.506 0.2 . 1 . . . . 88 ALA N . 15975 1 970 . 1 1 89 89 LEU H H 1 8.144 0.02 . 1 . . . . 89 LEU HN . 15975 1 971 . 1 1 89 89 LEU HA H 1 4.308 0.02 . 1 . . . . 89 LEU HA . 15975 1 972 . 1 1 89 89 LEU HB2 H 1 1.612 0.02 . 2 . . . . 89 LEU HB2 . 15975 1 973 . 1 1 89 89 LEU HB3 H 1 1.612 0.02 . 2 . . . . 89 LEU HB3 . 15975 1 974 . 1 1 89 89 LEU HD11 H 1 0.9 0.02 . 1 . . . . 89 LEU HD1 . 15975 1 975 . 1 1 89 89 LEU HD12 H 1 0.9 0.02 . 1 . . . . 89 LEU HD1 . 15975 1 976 . 1 1 89 89 LEU HD13 H 1 0.9 0.02 . 1 . . . . 89 LEU HD1 . 15975 1 977 . 1 1 89 89 LEU HG H 1 1.616 0.2 . 1 . . . . 89 LEU HG . 15975 1 978 . 1 1 89 89 LEU C C 13 177.75 0.2 . 1 . . . . 89 LEU C . 15975 1 979 . 1 1 89 89 LEU CA C 13 55.318 0.2 . 1 . . . . 89 LEU CA . 15975 1 980 . 1 1 89 89 LEU CB C 13 42.316 0.2 . 1 . . . . 89 LEU CB . 15975 1 981 . 1 1 89 89 LEU CD1 C 13 23.534 0.2 . 1 . . . . 89 LEU CD1 . 15975 1 982 . 1 1 89 89 LEU CD2 C 13 24.728 0.2 . 1 . . . . 89 LEU CD2 . 15975 1 983 . 1 1 89 89 LEU CG C 13 27.252 0.2 . 1 . . . . 89 LEU CG . 15975 1 984 . 1 1 89 89 LEU N N 15 123.423 0.2 . 1 . . . . 89 LEU N . 15975 1 985 . 1 1 90 90 ARG H H 1 8.075 0.02 . 1 . . . . 90 ARG HN . 15975 1 986 . 1 1 90 90 ARG HA H 1 4.146 0.02 . 1 . . . . 90 ARG HA . 15975 1 987 . 1 1 90 90 ARG HB2 H 1 1.863 0.02 . 1 . . . . 90 ARG HB2 . 15975 1 988 . 1 1 90 90 ARG HB3 H 1 1.955 0.02 . 1 . . . . 90 ARG HB3 . 15975 1 989 . 1 1 90 90 ARG HD2 H 1 3.247 0.02 . 2 . . . . 90 ARG HD2 . 15975 1 990 . 1 1 90 90 ARG HD3 H 1 3.247 0.02 . 2 . . . . 90 ARG HD3 . 15975 1 991 . 1 1 90 90 ARG HG2 H 1 1.801 0.02 . 2 . . . . 90 ARG HG2 . 15975 1 992 . 1 1 90 90 ARG HG3 H 1 1.801 0.02 . 2 . . . . 90 ARG HG3 . 15975 1 993 . 1 1 90 90 ARG C C 13 177.524 0.2 . 1 . . . . 90 ARG C . 15975 1 994 . 1 1 90 90 ARG CA C 13 57.567 0.2 . 1 . . . . 90 ARG CA . 15975 1 995 . 1 1 90 90 ARG CB C 13 30.33 0.2 . 1 . . . . 90 ARG CB . 15975 1 996 . 1 1 90 90 ARG CD C 13 43.498 0.2 . 1 . . . . 90 ARG CD . 15975 1 997 . 1 1 90 90 ARG CG C 13 27.906 0.2 . 1 . . . . 90 ARG CG . 15975 1 998 . 1 1 90 90 ARG N N 15 120.57 0.2 . 1 . . . . 90 ARG N . 15975 1 999 . 1 1 91 91 LYS H H 1 7.703 0.02 . 1 . . . . 91 LYS HN . 15975 1 1000 . 1 1 91 91 LYS HA H 1 4.193 0.02 . 1 . . . . 91 LYS HA . 15975 1 1001 . 1 1 91 91 LYS HB2 H 1 1.907 0.02 . 1 . . . . 91 LYS HB2 . 15975 1 1002 . 1 1 91 91 LYS HB3 H 1 1.955 0.02 . 1 . . . . 91 LYS HB3 . 15975 1 1003 . 1 1 91 91 LYS HD2 H 1 1.699 0.02 . 2 . . . . 91 LYS HD2 . 15975 1 1004 . 1 1 91 91 LYS HD3 H 1 1.699 0.02 . 2 . . . . 91 LYS HD3 . 15975 1 1005 . 1 1 91 91 LYS HE2 H 1 3.031 0.02 . 2 . . . . 91 LYS HE2 . 15975 1 1006 . 1 1 91 91 LYS HE3 H 1 3.031 0.02 . 2 . . . . 91 LYS HE3 . 15975 1 1007 . 1 1 91 91 LYS HG2 H 1 1.493 0.02 . 2 . . . . 91 LYS HG2 . 15975 1 1008 . 1 1 91 91 LYS HG3 H 1 1.493 0.02 . 2 . . . . 91 LYS HG3 . 15975 1 1009 . 1 1 91 91 LYS C C 13 177.106 0.2 . 1 . . . . 91 LYS C . 15975 1 1010 . 1 1 91 91 LYS CA C 13 57.259 0.2 . 1 . . . . 91 LYS CA . 15975 1 1011 . 1 1 91 91 LYS CB C 13 32.84 0.2 . 1 . . . . 91 LYS CB . 15975 1 1012 . 1 1 91 91 LYS CD C 13 29.153 0.2 . 1 . . . . 91 LYS CD . 15975 1 1013 . 1 1 91 91 LYS CE C 13 42.214 0.2 . 1 . . . . 91 LYS CE . 15975 1 1014 . 1 1 91 91 LYS CG C 13 24.787 0.2 . 1 . . . . 91 LYS CG . 15975 1 1015 . 1 1 91 91 LYS N N 15 118.13 0.2 . 1 . . . . 91 LYS N . 15975 1 1016 . 1 1 92 92 LEU H H 1 7.78 0.02 . 1 . . . . 92 LEU HN . 15975 1 1017 . 1 1 92 92 LEU HA H 1 4.314 0.02 . 1 . . . . 92 LEU HA . 15975 1 1018 . 1 1 92 92 LEU HB2 H 1 1.728 0.02 . 2 . . . . 92 LEU HB2 . 15975 1 1019 . 1 1 92 92 LEU HB3 H 1 1.728 0.02 . 2 . . . . 92 LEU HB3 . 15975 1 1020 . 1 1 92 92 LEU HD11 H 1 0.851 0.02 . 1 . . . . 92 LEU HD1 . 15975 1 1021 . 1 1 92 92 LEU HD12 H 1 0.851 0.02 . 1 . . . . 92 LEU HD1 . 15975 1 1022 . 1 1 92 92 LEU HD13 H 1 0.851 0.02 . 1 . . . . 92 LEU HD1 . 15975 1 1023 . 1 1 92 92 LEU HD21 H 1 0.901 0.02 . 1 . . . . 92 LEU HD2 . 15975 1 1024 . 1 1 92 92 LEU HD22 H 1 0.901 0.02 . 1 . . . . 92 LEU HD2 . 15975 1 1025 . 1 1 92 92 LEU HD23 H 1 0.901 0.02 . 1 . . . . 92 LEU HD2 . 15975 1 1026 . 1 1 92 92 LEU HG H 1 1.53 0.02 . 1 . . . . 92 LEU HG . 15975 1 1027 . 1 1 92 92 LEU C C 13 177.289 0.2 . 1 . . . . 92 LEU C . 15975 1 1028 . 1 1 92 92 LEU CA C 13 55.542 0.2 . 1 . . . . 92 LEU CA . 15975 1 1029 . 1 1 92 92 LEU CB C 13 42.305 0.2 . 1 . . . . 92 LEU CB . 15975 1 1030 . 1 1 92 92 LEU CD1 C 13 22.916 0.2 . 1 . . . . 92 LEU CD1 . 15975 1 1031 . 1 1 92 92 LEU CD2 C 13 24.787 0.2 . 1 . . . . 92 LEU CD2 . 15975 1 1032 . 1 1 92 92 LEU CG C 13 26.622 0.2 . 1 . . . . 92 LEU CG . 15975 1 1033 . 1 1 92 92 LEU N N 15 119.681 0.2 . 1 . . . . 92 LEU N . 15975 1 1034 . 1 1 93 93 ARG H H 1 7.961 0.02 . 1 . . . . 93 ARG HN . 15975 1 1035 . 1 1 93 93 ARG HA H 1 4.3 0.02 . 1 . . . . 93 ARG HA . 15975 1 1036 . 1 1 93 93 ARG HB2 H 1 1.614 0.02 . 1 . . . . 93 ARG HB2 . 15975 1 1037 . 1 1 93 93 ARG HB3 H 1 1.732 0.02 . 1 . . . . 93 ARG HB3 . 15975 1 1038 . 1 1 93 93 ARG HD2 H 1 3.183 0.02 . 1 . . . . 93 ARG HD2 . 15975 1 1039 . 1 1 93 93 ARG HD3 H 1 3.207 0.02 . 1 . . . . 93 ARG HD3 . 15975 1 1040 . 1 1 93 93 ARG HG2 H 1 1.679 0.02 . 2 . . . . 93 ARG HG2 . 15975 1 1041 . 1 1 93 93 ARG HG3 H 1 1.679 0.02 . 2 . . . . 93 ARG HG3 . 15975 1 1042 . 1 1 93 93 ARG C C 13 177.798 0.2 . 1 . . . . 93 ARG C . 15975 1 1043 . 1 1 93 93 ARG CA C 13 56.57 0.2 . 1 . . . . 93 ARG CA . 15975 1 1044 . 1 1 93 93 ARG CB C 13 30.565 0.2 . 1 . . . . 93 ARG CB . 15975 1 1045 . 1 1 93 93 ARG CD C 13 43.425 0.2 . 1 . . . . 93 ARG CD . 15975 1 1046 . 1 1 93 93 ARG CG C 13 27.282 0.2 . 1 . . . . 93 ARG CG . 15975 1 1047 . 1 1 93 93 ARG N N 15 119.052 0.2 . 1 . . . . 93 ARG N . 15975 1 1048 . 1 1 94 94 HIS H H 1 8.281 0.02 . 1 . . . . 94 HIS HN . 15975 1 1049 . 1 1 94 94 HIS HA H 1 4.658 0.02 . 1 . . . . 94 HIS HA . 15975 1 1050 . 1 1 94 94 HIS HB2 H 1 3.225 0.02 . 1 . . . . 94 HIS HB2 . 15975 1 1051 . 1 1 94 94 HIS HB3 H 1 3.28 0.02 . 1 . . . . 94 HIS HB3 . 15975 1 1052 . 1 1 94 94 HIS CA C 13 53.458 0.2 . 1 . . . . 94 HIS CA . 15975 1 1053 . 1 1 94 94 HIS CB C 13 28.628 0.2 . 1 . . . . 94 HIS CB . 15975 1 1054 . 1 1 94 94 HIS N N 15 118.157 0.2 . 1 . . . . 94 HIS N . 15975 1 1055 . 1 1 95 95 PRO HA H 1 4.546 0.02 . 1 . . . . 95 PRO HA . 15975 1 1056 . 1 1 95 95 PRO HB2 H 1 1.959 0.02 . 1 . . . . 95 PRO HB2 . 15975 1 1057 . 1 1 95 95 PRO HB3 H 1 2.194 0.02 . 1 . . . . 95 PRO HB3 . 15975 1 1058 . 1 1 95 95 PRO HD2 H 1 3.606 0.02 . 1 . . . . 95 PRO HD2 . 15975 1 1059 . 1 1 95 95 PRO HG2 H 1 1.998 0.02 . 2 . . . . 95 PRO HG2 . 15975 1 1060 . 1 1 95 95 PRO HG3 H 1 1.998 0.02 . 2 . . . . 95 PRO HG3 . 15975 1 1061 . 1 1 95 95 PRO C C 13 176.601 0.2 . 1 . . . . 95 PRO C . 15975 1 1062 . 1 1 95 95 PRO CA C 13 62.997 0.2 . 1 . . . . 95 PRO CA . 15975 1 1063 . 1 1 95 95 PRO CB C 13 32.267 0.2 . 1 . . . . 95 PRO CB . 15975 1 1064 . 1 1 95 95 PRO CD C 13 50.414 0.2 . 1 . . . . 95 PRO CD . 15975 1 1065 . 1 1 95 95 PRO CG C 13 27.227 0.2 . 1 . . . . 95 PRO CG . 15975 1 1066 . 1 1 96 96 SER H H 1 8.273 0.02 . 1 . . . . 96 SER HN . 15975 1 1067 . 1 1 96 96 SER HA H 1 4.538 0.02 . 1 . . . . 96 SER HA . 15975 1 1068 . 1 1 96 96 SER HB2 H 1 3.948 0.02 . 2 . . . . 96 SER HB2 . 15975 1 1069 . 1 1 96 96 SER HB3 H 1 3.948 0.02 . 2 . . . . 96 SER HB3 . 15975 1 1070 . 1 1 96 96 SER C C 13 174.777 0.2 . 1 . . . . 96 SER C . 15975 1 1071 . 1 1 96 96 SER CA C 13 58.507 0.2 . 1 . . . . 96 SER CA . 15975 1 1072 . 1 1 96 96 SER CB C 13 64.67 0.2 . 1 . . . . 96 SER CB . 15975 1 1073 . 1 1 96 96 SER N N 15 116.032 0.2 . 1 . . . . 96 SER N . 15975 1 1074 . 1 1 97 97 ARG H H 1 8.672 0.02 . 1 . . . . 97 ARG HN . 15975 1 1075 . 1 1 97 97 ARG HA H 1 4.186 0.02 . 1 . . . . 97 ARG HA . 15975 1 1076 . 1 1 97 97 ARG HB2 H 1 1.838 0.02 . 1 . . . . 97 ARG HB2 . 15975 1 1077 . 1 1 97 97 ARG HB3 H 1 1.93 0.02 . 1 . . . . 97 ARG HB3 . 15975 1 1078 . 1 1 97 97 ARG HD2 H 1 3.221 0.02 . 2 . . . . 97 ARG HD2 . 15975 1 1079 . 1 1 97 97 ARG HD3 H 1 3.221 0.02 . 2 . . . . 97 ARG HD3 . 15975 1 1080 . 1 1 97 97 ARG HG2 H 1 1.724 0.02 . 2 . . . . 97 ARG HG2 . 15975 1 1081 . 1 1 97 97 ARG HG3 H 1 1.724 0.02 . 2 . . . . 97 ARG HG3 . 15975 1 1082 . 1 1 97 97 ARG C C 13 177.218 0.2 . 1 . . . . 97 ARG C . 15975 1 1083 . 1 1 97 97 ARG CA C 13 58.36 0.2 . 1 . . . . 97 ARG CA . 15975 1 1084 . 1 1 97 97 ARG CB C 13 30.506 0.2 . 1 . . . . 97 ARG CB . 15975 1 1085 . 1 1 97 97 ARG CD C 13 43.456 0.2 . 1 . . . . 97 ARG CD . 15975 1 1086 . 1 1 97 97 ARG CG C 13 27.245 0.2 . 1 . . . . 97 ARG CG . 15975 1 1087 . 1 1 97 97 ARG N N 15 122.528 0.2 . 1 . . . . 97 ARG N . 15975 1 1088 . 1 1 98 98 SER H H 1 8.273 0.02 . 1 . . . . 98 SER HN . 15975 1 1089 . 1 1 98 98 SER HA H 1 4.193 0.02 . 1 . . . . 98 SER HA . 15975 1 1090 . 1 1 98 98 SER HB2 H 1 3.837 0.02 . 2 . . . . 98 SER HB2 . 15975 1 1091 . 1 1 98 98 SER HB3 H 1 3.837 0.02 . 2 . . . . 98 SER HB3 . 15975 1 1092 . 1 1 98 98 SER C C 13 175.791 0.2 . 1 . . . . 98 SER C . 15975 1 1093 . 1 1 98 98 SER CA C 13 60.326 0.2 . 1 . . . . 98 SER CA . 15975 1 1094 . 1 1 98 98 SER CB C 13 63.056 0.2 . 1 . . . . 98 SER CB . 15975 1 1095 . 1 1 98 98 SER N N 15 113.375 0.2 . 1 . . . . 98 SER N . 15975 1 1096 . 1 1 99 99 GLU H H 1 7.903 0.02 . 1 . . . . 99 GLU HN . 15975 1 1097 . 1 1 99 99 GLU HA H 1 4.182 0.02 . 1 . . . . 99 GLU HA . 15975 1 1098 . 1 1 99 99 GLU HB2 H 1 2.091 0.02 . 2 . . . . 99 GLU HB2 . 15975 1 1099 . 1 1 99 99 GLU HB3 H 1 2.179 0.02 . 2 . . . . 99 GLU HB3 . 15975 1 1100 . 1 1 99 99 GLU HG2 H 1 2.402 0.02 . 2 . . . . 99 GLU HG2 . 15975 1 1101 . 1 1 99 99 GLU HG3 H 1 2.439 0.02 . 2 . . . . 99 GLU HG3 . 15975 1 1102 . 1 1 99 99 GLU C C 13 177.528 0.2 . 1 . . . . 99 GLU C . 15975 1 1103 . 1 1 99 99 GLU CA C 13 57.832 0.2 . 1 . . . . 99 GLU CA . 15975 1 1104 . 1 1 99 99 GLU CB C 13 28.628 0.2 . 1 . . . . 99 GLU CB . 15975 1 1105 . 1 1 99 99 GLU CG C 13 33.624 0.2 . 1 . . . . 99 GLU CG . 15975 1 1106 . 1 1 99 99 GLU N N 15 121.611 0.2 . 1 . . . . 99 GLU N . 15975 1 1107 . 1 1 100 100 VAL H H 1 7.969 0.02 . 1 . . . . 100 VAL HN . 15975 1 1108 . 1 1 100 100 VAL HA H 1 4.185 0.02 . 1 . . . . 100 VAL HA . 15975 1 1109 . 1 1 100 100 VAL HB H 1 2.184 0.02 . 1 . . . . 100 VAL HB . 15975 1 1110 . 1 1 100 100 VAL HG11 H 1 0.907 0.02 . 1 . . . . 100 VAL HG1 . 15975 1 1111 . 1 1 100 100 VAL HG12 H 1 0.907 0.02 . 1 . . . . 100 VAL HG1 . 15975 1 1112 . 1 1 100 100 VAL HG13 H 1 0.907 0.02 . 1 . . . . 100 VAL HG1 . 15975 1 1113 . 1 1 100 100 VAL HG21 H 1 1.006 0.02 . 1 . . . . 100 VAL HG2 . 15975 1 1114 . 1 1 100 100 VAL HG22 H 1 1.006 0.02 . 1 . . . . 100 VAL HG2 . 15975 1 1115 . 1 1 100 100 VAL HG23 H 1 1.006 0.02 . 1 . . . . 100 VAL HG2 . 15975 1 1116 . 1 1 100 100 VAL C C 13 177.349 0.2 . 1 . . . . 100 VAL C . 15975 1 1117 . 1 1 100 100 VAL CA C 13 59.163 0.2 . 1 . . . . 100 VAL CA . 15975 1 1118 . 1 1 100 100 VAL CB C 13 32.248 0.2 . 1 . . . . 100 VAL CB . 15975 1 1119 . 1 1 100 100 VAL CG1 C 13 19.112 0.2 . 1 . . . . 100 VAL CG1 . 15975 1 1120 . 1 1 100 100 VAL CG2 C 13 21.049 0.2 . 1 . . . . 100 VAL CG2 . 15975 1 1121 . 1 1 100 100 VAL N N 15 120.38 0.2 . 1 . . . . 100 VAL N . 15975 1 1122 . 1 1 101 101 LEU H H 1 8.153 0.02 . 1 . . . . 101 LEU HN . 15975 1 1123 . 1 1 101 101 LEU HA H 1 4.299 0.02 . 1 . . . . 101 LEU HA . 15975 1 1124 . 1 1 101 101 LEU HB2 H 1 1.61 0.02 . 2 . . . . 101 LEU HB2 . 15975 1 1125 . 1 1 101 101 LEU HB3 H 1 1.61 0.02 . 2 . . . . 101 LEU HB3 . 15975 1 1126 . 1 1 101 101 LEU HD11 H 1 0.892 0.02 . 1 . . . . 101 LEU HD1 . 15975 1 1127 . 1 1 101 101 LEU HD12 H 1 0.892 0.02 . 1 . . . . 101 LEU HD1 . 15975 1 1128 . 1 1 101 101 LEU HD13 H 1 0.892 0.02 . 1 . . . . 101 LEU HD1 . 15975 1 1129 . 1 1 101 101 LEU HG H 1 1.607 0.02 . 1 . . . . 101 LEU HG . 15975 1 1130 . 1 1 101 101 LEU C C 13 178.231 0.2 . 1 . . . . 101 LEU C . 15975 1 1131 . 1 1 101 101 LEU CA C 13 54.085 0.2 . 1 . . . . 101 LEU CA . 15975 1 1132 . 1 1 101 101 LEU CB C 13 41.611 0.2 . 1 . . . . 101 LEU CB . 15975 1 1133 . 1 1 101 101 LEU CD1 C 13 23.495 0.2 . 1 . . . . 101 LEU CD1 . 15975 1 1134 . 1 1 101 101 LEU CD2 C 13 24.767 0.2 . 1 . . . . 101 LEU CD2 . 15975 1 1135 . 1 1 101 101 LEU CG C 13 26.704 0.2 . 1 . . . . 101 LEU CG . 15975 1 1136 . 1 1 101 101 LEU N N 15 121.6 0.2 . 1 . . . . 101 LEU N . 15975 1 1137 . 1 1 102 102 ARG H H 1 8.043 0.02 . 1 . . . . 102 ARG HN . 15975 1 1138 . 1 1 102 102 ARG HA H 1 4.094 0.02 . 1 . . . . 102 ARG HA . 15975 1 1139 . 1 1 102 102 ARG HB2 H 1 1.76 0.02 . 1 . . . . 102 ARG HB2 . 15975 1 1140 . 1 1 102 102 ARG HB3 H 1 1.868 0.02 . 1 . . . . 102 ARG HB3 . 15975 1 1141 . 1 1 102 102 ARG HD2 H 1 3.151 0.02 . 2 . . . . 102 ARG HD2 . 15975 1 1142 . 1 1 102 102 ARG HD3 H 1 3.151 0.02 . 2 . . . . 102 ARG HD3 . 15975 1 1143 . 1 1 102 102 ARG HG2 H 1 1.797 0.02 . 2 . . . . 102 ARG HG2 . 15975 1 1144 . 1 1 102 102 ARG HG3 H 1 1.797 0.02 . 2 . . . . 102 ARG HG3 . 15975 1 1145 . 1 1 102 102 ARG C C 13 177.412 0.2 . 1 . . . . 102 ARG C . 15975 1 1146 . 1 1 102 102 ARG CA C 13 58.095 0.2 . 1 . . . . 102 ARG CA . 15975 1 1147 . 1 1 102 102 ARG CB C 13 30.036 0.2 . 1 . . . . 102 ARG CB . 15975 1 1148 . 1 1 102 102 ARG CD C 13 43.058 0.2 . 1 . . . . 102 ARG CD . 15975 1 1149 . 1 1 102 102 ARG CG C 13 27.576 0.2 . 1 . . . . 102 ARG CG . 15975 1 1150 . 1 1 102 102 ARG N N 15 119.854 0.2 . 1 . . . . 102 ARG N . 15975 1 1151 . 1 1 103 103 SER H H 1 7.878 0.02 . 1 . . . . 103 SER HN . 15975 1 1152 . 1 1 103 103 SER HA H 1 4.307 0.02 . 1 . . . . 103 SER HA . 15975 1 1153 . 1 1 103 103 SER HB2 H 1 3.841 0.02 . 2 . . . . 103 SER HB2 . 15975 1 1154 . 1 1 103 103 SER HB3 H 1 3.887 0.02 . 2 . . . . 103 SER HB3 . 15975 1 1155 . 1 1 103 103 SER C C 13 175 0.2 . 1 . . . . 103 SER C . 15975 1 1156 . 1 1 103 103 SER CA C 13 60.268 0.2 . 1 . . . . 103 SER CA . 15975 1 1157 . 1 1 103 103 SER CB C 13 63.408 0.2 . 1 . . . . 103 SER CB . 15975 1 1158 . 1 1 103 103 SER N N 15 114.482 0.2 . 1 . . . . 103 SER N . 15975 1 1159 . 1 1 104 104 PHE H H 1 7.889 0.02 . 1 . . . . 104 PHE HN . 15975 1 1160 . 1 1 104 104 PHE HA H 1 4.546 0.02 . 1 . . . . 104 PHE HA . 15975 1 1161 . 1 1 104 104 PHE HB2 H 1 3.137 0.02 . 2 . . . . 104 PHE HB2 . 15975 1 1162 . 1 1 104 104 PHE HB3 H 1 3.258 0.02 . 2 . . . . 104 PHE HB3 . 15975 1 1163 . 1 1 104 104 PHE C C 13 176.315 0.2 . 1 . . . . 104 PHE C . 15975 1 1164 . 1 1 104 104 PHE CA C 13 58.888 0.2 . 1 . . . . 104 PHE CA . 15975 1 1165 . 1 1 104 104 PHE CB C 13 39.223 0.2 . 1 . . . . 104 PHE CB . 15975 1 1166 . 1 1 104 104 PHE N N 15 120.575 0.2 . 1 . . . . 104 PHE N . 15975 1 1167 . 1 1 105 105 LEU H H 1 7.911 0.02 . 1 . . . . 105 LEU HN . 15975 1 1168 . 1 1 105 105 LEU HA H 1 4.303 0.02 . 1 . . . . 105 LEU HA . 15975 1 1169 . 1 1 105 105 LEU HB2 H 1 1.6 0.02 . 2 . . . . 105 LEU HB2 . 15975 1 1170 . 1 1 105 105 LEU HB3 H 1 1.684 0.02 . 2 . . . . 105 LEU HB3 . 15975 1 1171 . 1 1 105 105 LEU HD11 H 1 0.865 0.02 . 1 . . . . 105 LEU HD1 . 15975 1 1172 . 1 1 105 105 LEU HD12 H 1 0.865 0.02 . 1 . . . . 105 LEU HD1 . 15975 1 1173 . 1 1 105 105 LEU HD13 H 1 0.865 0.02 . 1 . . . . 105 LEU HD1 . 15975 1 1174 . 1 1 105 105 LEU HD21 H 1 0.925 0.02 . 1 . . . . 105 LEU HD2 . 15975 1 1175 . 1 1 105 105 LEU HD22 H 1 0.925 0.02 . 1 . . . . 105 LEU HD2 . 15975 1 1176 . 1 1 105 105 LEU HD23 H 1 0.925 0.02 . 1 . . . . 105 LEU HD2 . 15975 1 1177 . 1 1 105 105 LEU HG H 1 1.574 0.02 . 1 . . . . 105 LEU HG . 15975 1 1178 . 1 1 105 105 LEU C C 13 177.023 0.2 . 1 . . . . 105 LEU C . 15975 1 1179 . 1 1 105 105 LEU CA C 13 55.454 0.2 . 1 . . . . 105 LEU CA . 15975 1 1180 . 1 1 105 105 LEU CB C 13 42.305 0.2 . 1 . . . . 105 LEU CB . 15975 1 1181 . 1 1 105 105 LEU CD1 C 13 22.916 0.2 . 1 . . . . 105 LEU CD1 . 15975 1 1182 . 1 1 105 105 LEU CD2 C 13 24.824 0.2 . 1 . . . . 105 LEU CD2 . 15975 1 1183 . 1 1 105 105 LEU CG C 13 26.658 0.2 . 1 . . . . 105 LEU CG . 15975 1 1184 . 1 1 105 105 LEU N N 15 119.53 0.2 . 1 . . . . 105 LEU N . 15975 1 1185 . 1 1 106 106 ASP H H 1 8.027 0.02 . 1 . . . . 106 ASP HN . 15975 1 1186 . 1 1 106 106 ASP HA H 1 4.773 0.02 . 1 . . . . 106 ASP HA . 15975 1 1187 . 1 1 106 106 ASP HB2 H 1 1.607 0.02 . 2 . . . . 106 ASP HB2 . 15975 1 1188 . 1 1 106 106 ASP HB3 H 1 1.673 0.02 . 2 . . . . 106 ASP HB3 . 15975 1 1189 . 1 1 106 106 ASP C C 13 176.407 0.2 . 1 . . . . 106 ASP C . 15975 1 1190 . 1 1 106 106 ASP CA C 13 52.842 0.2 . 1 . . . . 106 ASP CA . 15975 1 1191 . 1 1 106 106 ASP CB C 13 39.165 0.2 . 1 . . . . 106 ASP CB . 15975 1 1192 . 1 1 106 106 ASP N N 15 117.49 0.2 . 1 . . . . 106 ASP N . 15975 1 1193 . 1 1 107 107 ASP H H 1 7.897 0.02 . 1 . . . . 107 ASP HN . 15975 1 1194 . 1 1 107 107 ASP CA C 13 52.358 0.2 . 1 . . . . 107 ASP CA . 15975 1 1195 . 1 1 107 107 ASP CB C 13 39.414 0.2 . 1 . . . . 107 ASP CB . 15975 1 1196 . 1 1 107 107 ASP N N 15 120.245 0.2 . 1 . . . . 107 ASP N . 15975 1 stop_ save_