################################### # 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 15766 _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 . _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' . . . 15766 1 4 '3D HNCACB' . . . 15766 1 7 '3D 1H-15N TOCSY' . . . 15766 1 9 '3D HNCO' . . . 15766 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $SPARKY . . 15766 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 1 1 ALA C C 13 176.7 0.1 . 1 . . . . 1 ALA C . 15766 1 2 . 1 1 1 1 ALA CA C 13 51.7 0.1 . 1 . . . . 1 ALA CA . 15766 1 3 . 1 1 2 2 VAL H H 1 8.42 0.01 . 1 . . . . 2 VAL H . 15766 1 4 . 1 1 2 2 VAL CA C 13 60.1 0.1 . 1 . . . . 2 VAL CA . 15766 1 5 . 1 1 2 2 VAL N N 15 120.3 0.1 . 1 . . . . 2 VAL N . 15766 1 6 . 1 1 3 3 PRO C C 13 176.8 0.1 . 1 . . . . 3 PRO C . 15766 1 7 . 1 1 3 3 PRO CA C 13 62.7 0.1 . 1 . . . . 3 PRO CA . 15766 1 8 . 1 1 4 4 VAL H H 1 8.24 0.01 . 1 . . . . 4 VAL H . 15766 1 9 . 1 1 4 4 VAL HA H 1 4.07 0.01 . 1 . . . . 4 VAL HA . 15766 1 10 . 1 1 4 4 VAL C C 13 176.3 0.1 . 1 . . . . 4 VAL C . 15766 1 11 . 1 1 4 4 VAL CA C 13 62.7 0.1 . 1 . . . . 4 VAL CA . 15766 1 12 . 1 1 4 4 VAL N N 15 120.6 0.1 . 1 . . . . 4 VAL N . 15766 1 13 . 1 1 5 5 GLU H H 1 8.51 0.01 . 1 . . . . 5 GLU H . 15766 1 14 . 1 1 5 5 GLU HA H 1 4.33 0.01 . 1 . . . . 5 GLU HA . 15766 1 15 . 1 1 5 5 GLU C C 13 176.2 0.1 . 1 . . . . 5 GLU C . 15766 1 16 . 1 1 5 5 GLU CA C 13 56.4 0.1 . 1 . . . . 5 GLU CA . 15766 1 17 . 1 1 5 5 GLU N N 15 124.6 0.1 . 1 . . . . 5 GLU N . 15766 1 18 . 1 1 6 6 SER H H 1 8.36 0.01 . 1 . . . . 6 SER H . 15766 1 19 . 1 1 6 6 SER HA H 1 4.44 0.01 . 1 . . . . 6 SER HA . 15766 1 20 . 1 1 6 6 SER C C 13 174.0 0.1 . 1 . . . . 6 SER C . 15766 1 21 . 1 1 6 6 SER CA C 13 58.1 0.1 . 1 . . . . 6 SER CA . 15766 1 22 . 1 1 6 6 SER N N 15 117.7 0.1 . 1 . . . . 6 SER N . 15766 1 23 . 1 1 7 7 LYS H H 1 8.38 0.01 . 1 . . . . 7 LYS H . 15766 1 24 . 1 1 7 7 LYS HA H 1 4.66 0.01 . 1 . . . . 7 LYS HA . 15766 1 25 . 1 1 7 7 LYS CA C 13 54.1 0.1 . 1 . . . . 7 LYS CA . 15766 1 26 . 1 1 7 7 LYS N N 15 124.3 0.1 . 1 . . . . 7 LYS N . 15766 1 27 . 1 1 8 8 PRO C C 13 176.9 0.1 . 1 . . . . 8 PRO C . 15766 1 28 . 1 1 8 8 PRO CA C 13 63.1 0.1 . 1 . . . . 8 PRO CA . 15766 1 29 . 1 1 9 9 ASP H H 1 8.43 0.01 . 1 . . . . 9 ASP H . 15766 1 30 . 1 1 9 9 ASP HA H 1 4.54 0.01 . 1 . . . . 9 ASP HA . 15766 1 31 . 1 1 9 9 ASP C C 13 175.8 0.1 . 1 . . . . 9 ASP C . 15766 1 32 . 1 1 9 9 ASP CA C 13 54.3 0.1 . 1 . . . . 9 ASP CA . 15766 1 33 . 1 1 9 9 ASP N N 15 120.3 0.1 . 1 . . . . 9 ASP N . 15766 1 34 . 1 1 10 10 LYS H H 1 8.12 0.01 . 1 . . . . 10 LYS H . 15766 1 35 . 1 1 10 10 LYS HA H 1 4.63 0.01 . 1 . . . . 10 LYS HA . 15766 1 36 . 1 1 10 10 LYS CA C 13 53.9 0.1 . 1 . . . . 10 LYS CA . 15766 1 37 . 1 1 10 10 LYS N N 15 121.6 0.1 . 1 . . . . 10 LYS N . 15766 1 38 . 1 1 11 11 PRO C C 13 177.1 0.1 . 1 . . . . 11 PRO C . 15766 1 39 . 1 1 11 11 PRO CA C 13 63.3 0.1 . 1 . . . . 11 PRO CA . 15766 1 40 . 1 1 12 12 SER H H 1 8.47 0.01 . 1 . . . . 12 SER H . 15766 1 41 . 1 1 12 12 SER HA H 1 4.45 0.01 . 1 . . . . 12 SER HA . 15766 1 42 . 1 1 12 12 SER C C 13 175.2 0.1 . 1 . . . . 12 SER C . 15766 1 43 . 1 1 12 12 SER CA C 13 58.5 0.1 . 1 . . . . 12 SER CA . 15766 1 44 . 1 1 12 12 SER N N 15 116.1 0.1 . 1 . . . . 12 SER N . 15766 1 45 . 1 1 13 13 GLY H H 1 8.42 0.01 . 1 . . . . 13 GLY H . 15766 1 46 . 1 1 13 13 GLY HA2 H 1 3.98 0.01 . 2 . . . . 13 GLY HA2 . 15766 1 47 . 1 1 13 13 GLY HA3 H 1 3.98 0.01 . 2 . . . . 13 GLY HA3 . 15766 1 48 . 1 1 13 13 GLY C C 13 174.1 0.1 . 1 . . . . 13 GLY C . 15766 1 49 . 1 1 13 13 GLY CA C 13 45.4 0.1 . 1 . . . . 13 GLY CA . 15766 1 50 . 1 1 13 13 GLY N N 15 110.5 0.1 . 1 . . . . 13 GLY N . 15766 1 51 . 1 1 14 14 LYS H H 1 8.24 0.01 . 1 . . . . 14 LYS H . 15766 1 52 . 1 1 14 14 LYS HA H 1 4.39 0.01 . 1 . . . . 14 LYS HA . 15766 1 53 . 1 1 14 14 LYS C C 13 176.8 0.1 . 1 . . . . 14 LYS C . 15766 1 54 . 1 1 14 14 LYS CA C 13 56.3 0.1 . 1 . . . . 14 LYS CA . 15766 1 55 . 1 1 14 14 LYS N N 15 120.6 0.1 . 1 . . . . 14 LYS N . 15766 1 56 . 1 1 15 15 SER H H 1 8.46 0.01 . 1 . . . . 15 SER H . 15766 1 57 . 1 1 15 15 SER HA H 1 4.49 0.01 . 1 . . . . 15 SER HA . 15766 1 58 . 1 1 15 15 SER C C 13 175.1 0.1 . 1 . . . . 15 SER C . 15766 1 59 . 1 1 15 15 SER CA C 13 58.6 0.1 . 1 . . . . 15 SER CA . 15766 1 60 . 1 1 15 15 SER N N 15 116.9 0.1 . 1 . . . . 15 SER N . 15766 1 61 . 1 1 16 16 GLY H H 1 8.49 0.01 . 1 . . . . 16 GLY H . 15766 1 62 . 1 1 16 16 GLY HA2 H 1 3.99 0.01 . 2 . . . . 16 GLY HA2 . 15766 1 63 . 1 1 16 16 GLY HA3 H 1 3.99 0.01 . 2 . . . . 16 GLY HA3 . 15766 1 64 . 1 1 16 16 GLY C C 13 174.4 0.1 . 1 . . . . 16 GLY C . 15766 1 65 . 1 1 16 16 GLY CA C 13 45.5 0.1 . 1 . . . . 16 GLY CA . 15766 1 66 . 1 1 16 16 GLY N N 15 110.5 0.1 . 1 . . . . 16 GLY N . 15766 1 67 . 1 1 17 17 MET H H 1 8.21 0.01 . 1 . . . . 17 MET H . 15766 1 68 . 1 1 17 17 MET HA H 1 4.49 0.01 . 1 . . . . 17 MET HA . 15766 1 69 . 1 1 17 17 MET C C 13 176.1 0.1 . 1 . . . . 17 MET C . 15766 1 70 . 1 1 17 17 MET CA C 13 55.8 0.1 . 1 . . . . 17 MET CA . 15766 1 71 . 1 1 17 17 MET N N 15 119.5 0.1 . 1 . . . . 17 MET N . 15766 1 72 . 1 1 18 18 ASP H H 1 8.33 0.01 . 1 . . . . 18 ASP H . 15766 1 73 . 1 1 18 18 ASP HA H 1 4.56 0.01 . 1 . . . . 18 ASP HA . 15766 1 74 . 1 1 18 18 ASP C C 13 176.1 0.1 . 1 . . . . 18 ASP C . 15766 1 75 . 1 1 18 18 ASP CA C 13 54.5 0.1 . 1 . . . . 18 ASP CA . 15766 1 76 . 1 1 18 18 ASP N N 15 120.9 0.1 . 1 . . . . 18 ASP N . 15766 1 77 . 1 1 19 19 ALA H H 1 8.14 0.01 . 1 . . . . 19 ALA H . 15766 1 78 . 1 1 19 19 ALA HA H 1 4.28 0.01 . 1 . . . . 19 ALA HA . 15766 1 79 . 1 1 19 19 ALA C C 13 177.4 0.1 . 1 . . . . 19 ALA C . 15766 1 80 . 1 1 19 19 ALA CA C 13 52.7 0.1 . 1 . . . . 19 ALA CA . 15766 1 81 . 1 1 19 19 ALA N N 15 124.3 0.1 . 1 . . . . 19 ALA N . 15766 1 82 . 1 1 20 20 ALA H H 1 8.24 0.01 . 1 . . . . 20 ALA H . 15766 1 83 . 1 1 20 20 ALA HA H 1 4.29 0.01 . 1 . . . . 20 ALA HA . 15766 1 84 . 1 1 20 20 ALA C C 13 178.0 0.1 . 1 . . . . 20 ALA C . 15766 1 85 . 1 1 20 20 ALA CA C 13 52.7 0.1 . 1 . . . . 20 ALA CA . 15766 1 86 . 1 1 20 20 ALA N N 15 122.3 0.1 . 1 . . . . 20 ALA N . 15766 1 87 . 1 1 21 21 LEU H H 1 8.09 0.01 . 1 . . . . 21 LEU H . 15766 1 88 . 1 1 21 21 LEU HA H 1 4.31 0.01 . 1 . . . . 21 LEU HA . 15766 1 89 . 1 1 21 21 LEU C C 13 177.4 0.1 . 1 . . . . 21 LEU C . 15766 1 90 . 1 1 21 21 LEU CA C 13 55.4 0.1 . 1 . . . . 21 LEU CA . 15766 1 91 . 1 1 21 21 LEU N N 15 120.6 0.1 . 1 . . . . 21 LEU N . 15766 1 92 . 1 1 22 22 ASP H H 1 8.15 0.01 . 1 . . . . 22 ASP H . 15766 1 93 . 1 1 22 22 ASP HA H 1 4.56 0.01 . 1 . . . . 22 ASP HA . 15766 1 94 . 1 1 22 22 ASP C C 13 176.0 0.1 . 1 . . . . 22 ASP C . 15766 1 95 . 1 1 22 22 ASP CA C 13 55.0 0.1 . 1 . . . . 22 ASP CA . 15766 1 96 . 1 1 22 22 ASP N N 15 119.8 0.1 . 1 . . . . 22 ASP N . 15766 1 97 . 1 1 23 23 ASP H H 1 8.14 0.01 . 1 . . . . 23 ASP H . 15766 1 98 . 1 1 23 23 ASP HA H 1 4.56 0.01 . 1 . . . . 23 ASP HA . 15766 1 99 . 1 1 23 23 ASP CA C 13 54.7 0.1 . 1 . . . . 23 ASP CA . 15766 1 100 . 1 1 23 23 ASP N N 15 119.8 0.1 . 1 . . . . 23 ASP N . 15766 1 101 . 1 1 24 24 LEU H H 1 8.06 0.01 . 1 . . . . 24 LEU H . 15766 1 102 . 1 1 24 24 LEU HA H 1 4.34 0.01 . 1 . . . . 24 LEU HA . 15766 1 103 . 1 1 24 24 LEU C C 13 177.1 0.1 . 1 . . . . 24 LEU C . 15766 1 104 . 1 1 24 24 LEU CA C 13 55.3 0.1 . 1 . . . . 24 LEU CA . 15766 1 105 . 1 1 24 24 LEU N N 15 121.4 0.1 . 1 . . . . 24 LEU N . 15766 1 106 . 1 1 25 25 ILE H H 1 8.02 0.01 . 1 . . . . 25 ILE H . 15766 1 107 . 1 1 25 25 ILE HA H 1 4.14 0.01 . 1 . . . . 25 ILE HA . 15766 1 108 . 1 1 25 25 ILE C C 13 176.1 0.1 . 1 . . . . 25 ILE C . 15766 1 109 . 1 1 25 25 ILE CA C 13 61.5 0.1 . 1 . . . . 25 ILE CA . 15766 1 110 . 1 1 25 25 ILE N N 15 121.1 0.1 . 1 . . . . 25 ILE N . 15766 1 111 . 1 1 26 26 ASP H H 1 8.37 0.01 . 1 . . . . 26 ASP H . 15766 1 112 . 1 1 26 26 ASP HA H 1 4.67 0.01 . 1 . . . . 26 ASP HA . 15766 1 113 . 1 1 26 26 ASP C C 13 176.5 0.1 . 1 . . . . 26 ASP C . 15766 1 114 . 1 1 26 26 ASP CA C 13 54.5 0.1 . 1 . . . . 26 ASP CA . 15766 1 115 . 1 1 26 26 ASP N N 15 123.7 0.1 . 1 . . . . 26 ASP N . 15766 1 116 . 1 1 27 27 THR H H 1 8.07 0.01 . 1 . . . . 27 THR H . 15766 1 117 . 1 1 27 27 THR HA H 1 4.31 0.01 . 1 . . . . 27 THR HA . 15766 1 118 . 1 1 27 27 THR C C 13 174.8 0.1 . 1 . . . . 27 THR C . 15766 1 119 . 1 1 27 27 THR CA C 13 62.0 0.1 . 1 . . . . 27 THR CA . 15766 1 120 . 1 1 27 27 THR N N 15 114.1 0.1 . 1 . . . . 27 THR N . 15766 1 121 . 1 1 28 28 LEU H H 1 8.24 0.01 . 1 . . . . 28 LEU H . 15766 1 122 . 1 1 28 28 LEU HA H 1 4.38 0.01 . 1 . . . . 28 LEU HA . 15766 1 123 . 1 1 28 28 LEU C C 13 177.9 0.1 . 1 . . . . 28 LEU C . 15766 1 124 . 1 1 28 28 LEU CA C 13 55.5 0.1 . 1 . . . . 28 LEU CA . 15766 1 125 . 1 1 28 28 LEU N N 15 123.9 0.1 . 1 . . . . 28 LEU N . 15766 1 126 . 1 1 29 29 GLY H H 1 8.35 0.01 . 1 . . . . 29 GLY H . 15766 1 127 . 1 1 29 29 GLY HA2 H 1 3.97 0.01 . 2 . . . . 29 GLY HA2 . 15766 1 128 . 1 1 29 29 GLY HA3 H 1 3.97 0.01 . 2 . . . . 29 GLY HA3 . 15766 1 129 . 1 1 29 29 GLY C C 13 174.3 0.1 . 1 . . . . 29 GLY C . 15766 1 130 . 1 1 29 29 GLY CA C 13 45.3 0.1 . 1 . . . . 29 GLY CA . 15766 1 131 . 1 1 29 29 GLY N N 15 109.3 0.1 . 1 . . . . 29 GLY N . 15766 1 132 . 1 1 30 30 GLY H H 1 8.14 0.01 . 1 . . . . 30 GLY H . 15766 1 133 . 1 1 30 30 GLY HA2 H 1 4.12 0.01 . 2 . . . . 30 GLY HA2 . 15766 1 134 . 1 1 30 30 GLY HA3 H 1 4.12 0.01 . 2 . . . . 30 GLY HA3 . 15766 1 135 . 1 1 30 30 GLY CA C 13 44.5 0.1 . 1 . . . . 30 GLY CA . 15766 1 136 . 1 1 30 30 GLY N N 15 108.7 0.1 . 1 . . . . 30 GLY N . 15766 1 137 . 1 1 31 31 PRO C C 13 177.2 0.1 . 1 . . . . 31 PRO C . 15766 1 138 . 1 1 31 31 PRO CA C 13 63.3 0.1 . 1 . . . . 31 PRO CA . 15766 1 139 . 1 1 32 32 GLU H H 1 8.60 0.01 . 1 . . . . 32 GLU H . 15766 1 140 . 1 1 32 32 GLU HA H 1 4.27 0.01 . 1 . . . . 32 GLU HA . 15766 1 141 . 1 1 32 32 GLU C C 13 176.5 0.1 . 1 . . . . 32 GLU C . 15766 1 142 . 1 1 32 32 GLU CA C 13 56.7 0.1 . 1 . . . . 32 GLU CA . 15766 1 143 . 1 1 32 32 GLU N N 15 120.8 0.1 . 1 . . . . 32 GLU N . 15766 1 144 . 1 1 33 33 GLU H H 1 8.49 0.01 . 1 . . . . 33 GLU H . 15766 1 145 . 1 1 33 33 GLU HA H 1 4.30 0.01 . 1 . . . . 33 GLU HA . 15766 1 146 . 1 1 33 33 GLU C C 13 176.5 0.1 . 1 . . . . 33 GLU C . 15766 1 147 . 1 1 33 33 GLU CA C 13 56.5 0.1 . 1 . . . . 33 GLU CA . 15766 1 148 . 1 1 33 33 GLU N N 15 122.1 0.1 . 1 . . . . 33 GLU N . 15766 1 149 . 1 1 34 34 THR H H 1 8.21 0.01 . 1 . . . . 34 THR H . 15766 1 150 . 1 1 34 34 THR HA H 1 4.38 0.01 . 1 . . . . 34 THR HA . 15766 1 151 . 1 1 34 34 THR C C 13 174.5 0.1 . 1 . . . . 34 THR C . 15766 1 152 . 1 1 34 34 THR CA C 13 61.8 0.1 . 1 . . . . 34 THR CA . 15766 1 153 . 1 1 34 34 THR N N 15 115.2 0.1 . 1 . . . . 34 THR N . 15766 1 154 . 1 1 35 35 GLU H H 1 8.48 0.01 . 1 . . . . 35 GLU H . 15766 1 155 . 1 1 35 35 GLU HA H 1 4.33 0.01 . 1 . . . . 35 GLU HA . 15766 1 156 . 1 1 35 35 GLU C C 13 176.6 0.1 . 1 . . . . 35 GLU C . 15766 1 157 . 1 1 35 35 GLU CA C 13 56.7 0.1 . 1 . . . . 35 GLU CA . 15766 1 158 . 1 1 35 35 GLU N N 15 123.2 0.1 . 1 . . . . 35 GLU N . 15766 1 159 . 1 1 36 36 GLU H H 1 8.49 0.01 . 1 . . . . 36 GLU H . 15766 1 160 . 1 1 36 36 GLU HA H 1 4.29 0.01 . 1 . . . . 36 GLU HA . 15766 1 161 . 1 1 36 36 GLU C C 13 176.5 0.1 . 1 . . . . 36 GLU C . 15766 1 162 . 1 1 36 36 GLU CA C 13 56.8 0.1 . 1 . . . . 36 GLU CA . 15766 1 163 . 1 1 36 36 GLU N N 15 122.3 0.1 . 1 . . . . 36 GLU N . 15766 1 164 . 1 1 37 37 GLU H H 1 8.43 0.01 . 1 . . . . 37 GLU H . 15766 1 165 . 1 1 37 37 GLU HA H 1 4.28 0.01 . 1 . . . . 37 GLU HA . 15766 1 166 . 1 1 37 37 GLU C C 13 176.2 0.1 . 1 . . . . 37 GLU C . 15766 1 167 . 1 1 37 37 GLU CA C 13 56.6 0.1 . 1 . . . . 37 GLU CA . 15766 1 168 . 1 1 37 37 GLU N N 15 122.4 0.1 . 1 . . . . 37 GLU N . 15766 1 169 . 1 1 38 38 ASN H H 1 8.54 0.01 . 1 . . . . 38 ASN H . 15766 1 170 . 1 1 38 38 ASN HA H 1 4.77 0.01 . 1 . . . . 38 ASN HA . 15766 1 171 . 1 1 38 38 ASN C C 13 175.5 0.1 . 1 . . . . 38 ASN C . 15766 1 172 . 1 1 38 38 ASN CA C 13 53.4 0.1 . 1 . . . . 38 ASN CA . 15766 1 173 . 1 1 38 38 ASN N N 15 120.1 0.1 . 1 . . . . 38 ASN N . 15766 1 174 . 1 1 39 39 THR H H 1 8.22 0.01 . 1 . . . . 39 THR H . 15766 1 175 . 1 1 39 39 THR HA H 1 4.38 0.01 . 1 . . . . 39 THR HA . 15766 1 176 . 1 1 39 39 THR C C 13 174.7 0.1 . 1 . . . . 39 THR C . 15766 1 177 . 1 1 39 39 THR CA C 13 62.2 0.1 . 1 . . . . 39 THR CA . 15766 1 178 . 1 1 39 39 THR N N 15 114.8 0.1 . 1 . . . . 39 THR N . 15766 1 179 . 1 1 40 40 THR H H 1 8.17 0.01 . 1 . . . . 40 THR H . 15766 1 180 . 1 1 40 40 THR HA H 1 4.31 0.01 . 1 . . . . 40 THR HA . 15766 1 181 . 1 1 40 40 THR C C 13 174.0 0.1 . 1 . . . . 40 THR C . 15766 1 182 . 1 1 40 40 THR CA C 13 62.2 0.1 . 1 . . . . 40 THR CA . 15766 1 183 . 1 1 40 40 THR N N 15 116.8 0.1 . 1 . . . . 40 THR N . 15766 1 184 . 1 1 41 41 TYR H H 1 8.34 0.01 . 1 . . . . 41 TYR H . 15766 1 185 . 1 1 41 41 TYR HA H 1 4.61 0.01 . 1 . . . . 41 TYR HA . 15766 1 186 . 1 1 41 41 TYR C C 13 175.8 0.1 . 1 . . . . 41 TYR C . 15766 1 187 . 1 1 41 41 TYR CA C 13 58.2 0.1 . 1 . . . . 41 TYR CA . 15766 1 188 . 1 1 41 41 TYR N N 15 123.9 0.1 . 1 . . . . 41 TYR N . 15766 1 189 . 1 1 42 42 THR H H 1 8.09 0.01 . 1 . . . . 42 THR H . 15766 1 190 . 1 1 42 42 THR HA H 1 4.31 0.01 . 1 . . . . 42 THR HA . 15766 1 191 . 1 1 42 42 THR CA C 13 61.4 0.1 . 1 . . . . 42 THR CA . 15766 1 192 . 1 1 42 42 THR N N 15 117.4 0.1 . 1 . . . . 42 THR N . 15766 1 193 . 1 1 44 44 PRO C C 13 177.2 0.1 . 1 . . . . 44 PRO C . 15766 1 194 . 1 1 44 44 PRO CA C 13 63.2 0.1 . 1 . . . . 44 PRO CA . 15766 1 195 . 1 1 45 45 GLU H H 1 8.66 0.01 . 1 . . . . 45 GLU H . 15766 1 196 . 1 1 45 45 GLU HA H 1 4.29 0.01 . 1 . . . . 45 GLU HA . 15766 1 197 . 1 1 45 45 GLU C C 13 176.7 0.1 . 1 . . . . 45 GLU C . 15766 1 198 . 1 1 45 45 GLU CA C 13 56.9 0.1 . 1 . . . . 45 GLU CA . 15766 1 199 . 1 1 45 45 GLU N N 15 121.0 0.1 . 1 . . . . 45 GLU N . 15766 1 200 . 1 1 46 46 VAL H H 1 8.13 0.01 . 1 . . . . 46 VAL H . 15766 1 201 . 1 1 46 46 VAL HA H 1 4.16 0.01 . 1 . . . . 46 VAL HA . 15766 1 202 . 1 1 46 46 VAL C C 13 176.0 0.1 . 1 . . . . 46 VAL C . 15766 1 203 . 1 1 46 46 VAL CA C 13 62.3 0.1 . 1 . . . . 46 VAL CA . 15766 1 204 . 1 1 46 46 VAL N N 15 120.7 0.1 . 1 . . . . 46 VAL N . 15766 1 205 . 1 1 47 47 SER H H 1 8.29 0.01 . 1 . . . . 47 SER H . 15766 1 206 . 1 1 47 47 SER HA H 1 4.45 0.01 . 1 . . . . 47 SER HA . 15766 1 207 . 1 1 47 47 SER C C 13 173.7 0.1 . 1 . . . . 47 SER C . 15766 1 208 . 1 1 47 47 SER CA C 13 58.2 0.1 . 1 . . . . 47 SER CA . 15766 1 209 . 1 1 47 47 SER N N 15 118.9 0.1 . 1 . . . . 47 SER N . 15766 1 210 . 1 1 48 48 ASP H H 1 8.28 0.01 . 1 . . . . 48 ASP H . 15766 1 211 . 1 1 48 48 ASP HA H 1 4.88 0.01 . 1 . . . . 48 ASP HA . 15766 1 212 . 1 1 48 48 ASP CA C 13 52.1 0.1 . 1 . . . . 48 ASP CA . 15766 1 213 . 1 1 48 48 ASP N N 15 123.2 0.1 . 1 . . . . 48 ASP N . 15766 1 214 . 1 1 49 49 PRO C C 13 177.4 0.1 . 1 . . . . 49 PRO C . 15766 1 215 . 1 1 49 49 PRO CA C 13 63.8 0.1 . 1 . . . . 49 PRO CA . 15766 1 216 . 1 1 50 50 MET H H 1 8.42 0.01 . 1 . . . . 50 MET H . 15766 1 217 . 1 1 50 50 MET HA H 1 4.48 0.01 . 1 . . . . 50 MET HA . 15766 1 218 . 1 1 50 50 MET C C 13 176.9 0.1 . 1 . . . . 50 MET C . 15766 1 219 . 1 1 50 50 MET CA C 13 55.5 0.1 . 1 . . . . 50 MET CA . 15766 1 220 . 1 1 50 50 MET N N 15 117.7 0.1 . 1 . . . . 50 MET N . 15766 1 221 . 1 1 51 51 SER H H 1 8.03 0.01 . 1 . . . . 51 SER H . 15766 1 222 . 1 1 51 51 SER HA H 1 4.43 0.01 . 1 . . . . 51 SER HA . 15766 1 223 . 1 1 51 51 SER C C 13 174.7 0.1 . 1 . . . . 51 SER C . 15766 1 224 . 1 1 51 51 SER CA C 13 58.7 0.1 . 1 . . . . 51 SER CA . 15766 1 225 . 1 1 51 51 SER N N 15 115.8 0.1 . 1 . . . . 51 SER N . 15766 1 226 . 1 1 52 52 SER H H 1 8.36 0.01 . 1 . . . . 52 SER H . 15766 1 227 . 1 1 52 52 SER HA H 1 4.45 0.01 . 1 . . . . 52 SER HA . 15766 1 228 . 1 1 52 52 SER C C 13 175.1 0.1 . 1 . . . . 52 SER C . 15766 1 229 . 1 1 52 52 SER CA C 13 59.2 0.1 . 1 . . . . 52 SER CA . 15766 1 230 . 1 1 52 52 SER N N 15 117.7 0.1 . 1 . . . . 52 SER N . 15766 1 231 . 1 1 53 53 THR H H 1 8.05 0.01 . 1 . . . . 53 THR H . 15766 1 232 . 1 1 53 53 THR HA H 1 4.28 0.01 . 1 . . . . 53 THR HA . 15766 1 233 . 1 1 53 53 THR C C 13 174.4 0.1 . 1 . . . . 53 THR C . 15766 1 234 . 1 1 53 53 THR CA C 13 62.6 0.1 . 1 . . . . 53 THR CA . 15766 1 235 . 1 1 53 53 THR N N 15 115.2 0.1 . 1 . . . . 53 THR N . 15766 1 236 . 1 1 54 54 TYR H H 1 8.01 0.01 . 1 . . . . 54 TYR H . 15766 1 237 . 1 1 54 54 TYR HA H 1 4.51 0.01 . 1 . . . . 54 TYR HA . 15766 1 238 . 1 1 54 54 TYR C C 13 175.8 0.1 . 1 . . . . 54 TYR C . 15766 1 239 . 1 1 54 54 TYR CA C 13 58.8 0.1 . 1 . . . . 54 TYR CA . 15766 1 240 . 1 1 54 54 TYR N N 15 122.8 0.1 . 1 . . . . 54 TYR N . 15766 1 241 . 1 1 55 55 ILE H H 1 7.89 0.01 . 1 . . . . 55 ILE H . 15766 1 242 . 1 1 55 55 ILE HA H 1 3.98 0.01 . 1 . . . . 55 ILE HA . 15766 1 243 . 1 1 55 55 ILE C C 13 176.4 0.1 . 1 . . . . 55 ILE C . 15766 1 244 . 1 1 55 55 ILE CA C 13 61.6 0.1 . 1 . . . . 55 ILE CA . 15766 1 245 . 1 1 55 55 ILE N N 15 122.8 0.1 . 1 . . . . 55 ILE N . 15766 1 246 . 1 1 56 56 GLU H H 1 8.26 0.01 . 1 . . . . 56 GLU H . 15766 1 247 . 1 1 56 56 GLU HA H 1 4.12 0.01 . 1 . . . . 56 GLU HA . 15766 1 248 . 1 1 56 56 GLU C C 13 177.1 0.1 . 1 . . . . 56 GLU C . 15766 1 249 . 1 1 56 56 GLU CA C 13 57.5 0.1 . 1 . . . . 56 GLU CA . 15766 1 250 . 1 1 56 56 GLU N N 15 124.2 0.1 . 1 . . . . 56 GLU N . 15766 1 251 . 1 1 57 57 GLU H H 1 8.32 0.01 . 1 . . . . 57 GLU H . 15766 1 252 . 1 1 57 57 GLU HA H 1 4.22 0.01 . 1 . . . . 57 GLU HA . 15766 1 253 . 1 1 57 57 GLU C C 13 177.1 0.1 . 1 . . . . 57 GLU C . 15766 1 254 . 1 1 57 57 GLU CA C 13 57.5 0.1 . 1 . . . . 57 GLU CA . 15766 1 255 . 1 1 57 57 GLU N N 15 121.6 0.1 . 1 . . . . 57 GLU N . 15766 1 256 . 1 1 58 58 LEU H H 1 8.16 0.01 . 1 . . . . 58 LEU H . 15766 1 257 . 1 1 58 58 LEU HA H 1 4.21 0.01 . 1 . . . . 58 LEU HA . 15766 1 258 . 1 1 58 58 LEU C C 13 178.5 0.1 . 1 . . . . 58 LEU C . 15766 1 259 . 1 1 58 58 LEU CA C 13 55.8 0.1 . 1 . . . . 58 LEU CA . 15766 1 260 . 1 1 58 58 LEU N N 15 122.3 0.1 . 1 . . . . 58 LEU N . 15766 1 261 . 1 1 59 59 GLY H H 1 8.32 0.01 . 1 . . . . 59 GLY H . 15766 1 262 . 1 1 59 59 GLY HA2 H 1 3.92 0.01 . 2 . . . . 59 GLY HA2 . 15766 1 263 . 1 1 59 59 GLY HA3 H 1 3.92 0.01 . 2 . . . . 59 GLY HA3 . 15766 1 264 . 1 1 59 59 GLY C C 13 174.4 0.1 . 1 . . . . 59 GLY C . 15766 1 265 . 1 1 59 59 GLY CA C 13 45.7 0.1 . 1 . . . . 59 GLY CA . 15766 1 266 . 1 1 59 59 GLY N N 15 108.2 0.1 . 1 . . . . 59 GLY N . 15766 1 267 . 1 1 60 60 LYS H H 1 7.92 0.01 . 1 . . . . 60 LYS H . 15766 1 268 . 1 1 60 60 LYS HA H 1 4.31 0.01 . 1 . . . . 60 LYS HA . 15766 1 269 . 1 1 60 60 LYS C C 13 176.6 0.1 . 1 . . . . 60 LYS C . 15766 1 270 . 1 1 60 60 LYS CA C 13 56.5 0.1 . 1 . . . . 60 LYS CA . 15766 1 271 . 1 1 60 60 LYS N N 15 120.1 0.1 . 1 . . . . 60 LYS N . 15766 1 272 . 1 1 61 61 ARG H H 1 8.19 0.01 . 1 . . . . 61 ARG H . 15766 1 273 . 1 1 61 61 ARG HA H 1 4.34 0.01 . 1 . . . . 61 ARG HA . 15766 1 274 . 1 1 61 61 ARG CA C 13 56.4 0.1 . 1 . . . . 61 ARG CA . 15766 1 275 . 1 1 61 61 ARG N N 15 121.4 0.1 . 1 . . . . 61 ARG N . 15766 1 276 . 1 1 62 62 GLU CA C 13 56.4 0.1 . 1 . . . . 62 GLU CA . 15766 1 277 . 1 1 63 63 VAL H H 1 8.20 0.01 . 1 . . . . 63 VAL H . 15766 1 278 . 1 1 63 63 VAL HA H 1 4.19 0.01 . 1 . . . . 63 VAL HA . 15766 1 279 . 1 1 63 63 VAL C C 13 176.1 0.1 . 1 . . . . 63 VAL C . 15766 1 280 . 1 1 63 63 VAL CA C 13 62.3 0.1 . 1 . . . . 63 VAL CA . 15766 1 281 . 1 1 63 63 VAL N N 15 121.0 0.1 . 1 . . . . 63 VAL N . 15766 1 282 . 1 1 64 64 THR H H 1 8.24 0.01 . 1 . . . . 64 THR H . 15766 1 283 . 1 1 64 64 THR HA H 1 4.33 0.01 . 1 . . . . 64 THR HA . 15766 1 284 . 1 1 64 64 THR C C 13 174.0 0.1 . 1 . . . . 64 THR C . 15766 1 285 . 1 1 64 64 THR CA C 13 62.1 0.1 . 1 . . . . 64 THR CA . 15766 1 286 . 1 1 64 64 THR N N 15 118.7 0.1 . 1 . . . . 64 THR N . 15766 1 287 . 1 1 65 65 ILE H H 1 8.24 0.01 . 1 . . . . 65 ILE H . 15766 1 288 . 1 1 65 65 ILE HA H 1 4.46 0.01 . 1 . . . . 65 ILE HA . 15766 1 289 . 1 1 65 65 ILE CA C 13 58.5 0.1 . 1 . . . . 65 ILE CA . 15766 1 290 . 1 1 65 65 ILE N N 15 125.6 0.1 . 1 . . . . 65 ILE N . 15766 1 291 . 1 1 67 67 PRO C C 13 177.3 0.1 . 1 . . . . 67 PRO C . 15766 1 292 . 1 1 67 67 PRO CA C 13 63.7 0.1 . 1 . . . . 67 PRO CA . 15766 1 293 . 1 1 68 68 LYS H H 1 8.35 0.01 . 1 . . . . 68 LYS H . 15766 1 294 . 1 1 68 68 LYS HA H 1 4.18 0.01 . 1 . . . . 68 LYS HA . 15766 1 295 . 1 1 68 68 LYS C C 13 176.9 0.1 . 1 . . . . 68 LYS C . 15766 1 296 . 1 1 68 68 LYS CA C 13 57.1 0.1 . 1 . . . . 68 LYS CA . 15766 1 297 . 1 1 68 68 LYS N N 15 119.3 0.1 . 1 . . . . 68 LYS N . 15766 1 298 . 1 1 69 69 TYR H H 1 7.98 0.01 . 1 . . . . 69 TYR H . 15766 1 299 . 1 1 69 69 TYR HA H 1 4.53 0.01 . 1 . . . . 69 TYR HA . 15766 1 300 . 1 1 69 69 TYR C C 13 176.2 0.1 . 1 . . . . 69 TYR C . 15766 1 301 . 1 1 69 69 TYR CA C 13 58.4 0.1 . 1 . . . . 69 TYR CA . 15766 1 302 . 1 1 69 69 TYR N N 15 119.6 0.1 . 1 . . . . 69 TYR N . 15766 1 303 . 1 1 70 70 ARG H H 1 8.06 0.01 . 1 . . . . 70 ARG H . 15766 1 304 . 1 1 70 70 ARG CA C 13 57.4 0.1 . 1 . . . . 70 ARG CA . 15766 1 305 . 1 1 70 70 ARG N N 15 121.4 0.1 . 1 . . . . 70 ARG N . 15766 1 306 . 1 1 71 71 GLU H H 1 8.28 0.01 . 1 . . . . 71 GLU H . 15766 1 307 . 1 1 71 71 GLU HA H 1 4.18 0.01 . 1 . . . . 71 GLU HA . 15766 1 308 . 1 1 71 71 GLU C C 13 177.0 0.1 . 1 . . . . 71 GLU C . 15766 1 309 . 1 1 71 71 GLU CA C 13 57.4 0.1 . 1 . . . . 71 GLU CA . 15766 1 310 . 1 1 71 71 GLU N N 15 120.6 0.1 . 1 . . . . 71 GLU N . 15766 1 311 . 1 1 72 72 LEU H H 1 8.04 0.01 . 1 . . . . 72 LEU H . 15766 1 312 . 1 1 72 72 LEU HA H 1 4.26 0.01 . 1 . . . . 72 LEU HA . 15766 1 313 . 1 1 72 72 LEU CA C 13 55.9 0.1 . 1 . . . . 72 LEU CA . 15766 1 314 . 1 1 72 72 LEU N N 15 122.0 0.1 . 1 . . . . 72 LEU N . 15766 1 315 . 1 1 73 73 LEU H H 1 8.00 0.01 . 1 . . . . 73 LEU H . 15766 1 316 . 1 1 73 73 LEU HA H 1 4.26 0.01 . 1 . . . . 73 LEU HA . 15766 1 317 . 1 1 73 73 LEU C C 13 177.4 0.1 . 1 . . . . 73 LEU C . 15766 1 318 . 1 1 73 73 LEU CA C 13 55.5 0.1 . 1 . . . . 73 LEU CA . 15766 1 319 . 1 1 73 73 LEU N N 15 121.4 0.1 . 1 . . . . 73 LEU N . 15766 1 320 . 1 1 74 74 ALA H H 1 7.99 0.01 . 1 . . . . 74 ALA H . 15766 1 321 . 1 1 74 74 ALA HA H 1 4.26 0.01 . 1 . . . . 74 ALA HA . 15766 1 322 . 1 1 74 74 ALA C C 13 177.9 0.1 . 1 . . . . 74 ALA C . 15766 1 323 . 1 1 74 74 ALA CA C 13 52.8 0.1 . 1 . . . . 74 ALA CA . 15766 1 324 . 1 1 74 74 ALA N N 15 123.4 0.1 . 1 . . . . 74 ALA N . 15766 1 325 . 1 1 75 75 LYS H H 1 8.07 0.01 . 1 . . . . 75 LYS H . 15766 1 326 . 1 1 75 75 LYS HA H 1 4.26 0.01 . 1 . . . . 75 LYS HA . 15766 1 327 . 1 1 75 75 LYS C C 13 176.1 0.1 . 1 . . . . 75 LYS C . 15766 1 328 . 1 1 75 75 LYS CA C 13 56.5 0.1 . 1 . . . . 75 LYS CA . 15766 1 329 . 1 1 75 75 LYS N N 15 119.9 0.1 . 1 . . . . 75 LYS N . 15766 1 330 . 1 1 76 76 LYS H H 1 8.40 0.01 . 1 . . . . 76 LYS H . 15766 1 331 . 1 1 76 76 LYS HA H 1 4.34 0.01 . 1 . . . . 76 LYS HA . 15766 1 332 . 1 1 76 76 LYS C C 13 176.6 0.1 . 1 . . . . 76 LYS C . 15766 1 333 . 1 1 76 76 LYS CA C 13 56.6 0.1 . 1 . . . . 76 LYS CA . 15766 1 334 . 1 1 76 76 LYS N N 15 121.6 0.1 . 1 . . . . 76 LYS N . 15766 1 335 . 1 1 77 77 GLU H H 1 8.40 0.01 . 1 . . . . 77 GLU H . 15766 1 336 . 1 1 77 77 GLU HA H 1 4.36 0.01 . 1 . . . . 77 GLU HA . 15766 1 337 . 1 1 77 77 GLU C C 13 176.9 0.1 . 1 . . . . 77 GLU C . 15766 1 338 . 1 1 77 77 GLU CA C 13 56.5 0.1 . 1 . . . . 77 GLU CA . 15766 1 339 . 1 1 77 77 GLU N N 15 121.9 0.1 . 1 . . . . 77 GLU N . 15766 1 340 . 1 1 78 78 GLY H H 1 8.37 0.01 . 1 . . . . 78 GLY H . 15766 1 341 . 1 1 78 78 GLY HA2 H 1 3.97 0.01 . 2 . . . . 78 GLY HA2 . 15766 1 342 . 1 1 78 78 GLY HA3 H 1 3.97 0.01 . 2 . . . . 78 GLY HA3 . 15766 1 343 . 1 1 78 78 GLY C C 13 174.1 0.1 . 1 . . . . 78 GLY C . 15766 1 344 . 1 1 78 78 GLY CA C 13 45.3 0.1 . 1 . . . . 78 GLY CA . 15766 1 345 . 1 1 78 78 GLY N N 15 109.5 0.1 . 1 . . . . 78 GLY N . 15766 1 346 . 1 1 79 79 ILE H H 1 8.00 0.01 . 1 . . . . 79 ILE H . 15766 1 347 . 1 1 79 79 ILE HA H 1 4.29 0.01 . 1 . . . . 79 ILE HA . 15766 1 348 . 1 1 79 79 ILE C C 13 176.6 0.1 . 1 . . . . 79 ILE C . 15766 1 349 . 1 1 79 79 ILE CA C 13 61.2 0.1 . 1 . . . . 79 ILE CA . 15766 1 350 . 1 1 79 79 ILE N N 15 119.6 0.1 . 1 . . . . 79 ILE N . 15766 1 351 . 1 1 80 80 THR H H 1 8.27 0.01 . 1 . . . . 80 THR H . 15766 1 352 . 1 1 80 80 THR HA H 1 4.41 0.01 . 1 . . . . 80 THR HA . 15766 1 353 . 1 1 80 80 THR C C 13 174.6 0.1 . 1 . . . . 80 THR C . 15766 1 354 . 1 1 80 80 THR CA C 13 61.9 0.1 . 1 . . . . 80 THR CA . 15766 1 355 . 1 1 80 80 THR N N 15 117.7 0.1 . 1 . . . . 80 THR N . 15766 1 356 . 1 1 81 81 GLY H H 1 8.18 0.01 . 1 . . . . 81 GLY H . 15766 1 357 . 1 1 81 81 GLY HA2 H 1 4.10 0.01 . 2 . . . . 81 GLY HA2 . 15766 1 358 . 1 1 81 81 GLY HA3 H 1 4.10 0.01 . 2 . . . . 81 GLY HA3 . 15766 1 359 . 1 1 81 81 GLY CA C 13 44.5 0.1 . 1 . . . . 81 GLY CA . 15766 1 360 . 1 1 81 81 GLY N N 15 111.3 0.1 . 1 . . . . 81 GLY N . 15766 1 361 . 1 1 83 83 PRO C C 13 176.9 0.1 . 1 . . . . 83 PRO C . 15766 1 362 . 1 1 83 83 PRO CA C 13 62.9 0.1 . 1 . . . . 83 PRO CA . 15766 1 363 . 1 1 84 84 ALA H H 1 8.44 0.01 . 1 . . . . 84 ALA H . 15766 1 364 . 1 1 84 84 ALA HA H 1 4.26 0.01 . 1 . . . . 84 ALA HA . 15766 1 365 . 1 1 84 84 ALA C C 13 177.7 0.1 . 1 . . . . 84 ALA C . 15766 1 366 . 1 1 84 84 ALA CA C 13 52.6 0.1 . 1 . . . . 84 ALA CA . 15766 1 367 . 1 1 84 84 ALA N N 15 124.2 0.1 . 1 . . . . 84 ALA N . 15766 1 368 . 1 1 85 85 ASP H H 1 8.31 0.01 . 1 . . . . 85 ASP H . 15766 1 369 . 1 1 85 85 ASP HA H 1 4.61 0.01 . 1 . . . . 85 ASP HA . 15766 1 370 . 1 1 85 85 ASP C C 13 176.5 0.1 . 1 . . . . 85 ASP C . 15766 1 371 . 1 1 85 85 ASP CA C 13 54.2 0.1 . 1 . . . . 85 ASP CA . 15766 1 372 . 1 1 85 85 ASP N N 15 119.3 0.1 . 1 . . . . 85 ASP N . 15766 1 373 . 1 1 86 86 SER H H 1 8.29 0.01 . 1 . . . . 86 SER H . 15766 1 374 . 1 1 86 86 SER HA H 1 4.46 0.01 . 1 . . . . 86 SER HA . 15766 1 375 . 1 1 86 86 SER CA C 13 58.6 0.1 . 1 . . . . 86 SER CA . 15766 1 376 . 1 1 86 86 SER N N 15 116.5 0.1 . 1 . . . . 86 SER N . 15766 1 377 . 1 1 87 87 SER C C 13 174.0 0.1 . 1 . . . . 87 SER C . 15766 1 378 . 1 1 87 87 SER CA C 13 58.8 0.1 . 1 . . . . 87 SER CA . 15766 1 379 . 1 1 88 88 LYS H H 1 8.08 0.01 . 1 . . . . 88 LYS H . 15766 1 380 . 1 1 88 88 LYS HA H 1 4.63 0.01 . 1 . . . . 88 LYS HA . 15766 1 381 . 1 1 88 88 LYS CA C 13 54.2 0.1 . 1 . . . . 88 LYS CA . 15766 1 382 . 1 1 88 88 LYS N N 15 123.9 0.1 . 1 . . . . 88 LYS N . 15766 1 383 . 1 1 89 89 PRO C C 13 176.8 0.1 . 1 . . . . 89 PRO C . 15766 1 384 . 1 1 89 89 PRO CA C 13 62.9 0.1 . 1 . . . . 89 PRO CA . 15766 1 385 . 1 1 90 90 ILE H H 1 8.29 0.01 . 1 . . . . 90 ILE H . 15766 1 386 . 1 1 90 90 ILE HA H 1 4.18 0.01 . 1 . . . . 90 ILE HA . 15766 1 387 . 1 1 90 90 ILE C C 13 176.5 0.1 . 1 . . . . 90 ILE C . 15766 1 388 . 1 1 90 90 ILE CA C 13 61.3 0.1 . 1 . . . . 90 ILE CA . 15766 1 389 . 1 1 90 90 ILE N N 15 121.3 0.1 . 1 . . . . 90 ILE N . 15766 1 390 . 1 1 91 91 GLY H H 1 8.45 0.01 . 1 . . . . 91 GLY H . 15766 1 391 . 1 1 91 91 GLY HA2 H 1 4.13 0.01 . 2 . . . . 91 GLY HA2 . 15766 1 392 . 1 1 91 91 GLY HA3 H 1 4.13 0.01 . 2 . . . . 91 GLY HA3 . 15766 1 393 . 1 1 91 91 GLY CA C 13 44.6 0.1 . 1 . . . . 91 GLY CA . 15766 1 394 . 1 1 91 91 GLY N N 15 113.5 0.1 . 1 . . . . 91 GLY N . 15766 1 395 . 1 1 92 92 PRO C C 13 177.2 0.1 . 1 . . . . 92 PRO C . 15766 1 396 . 1 1 92 92 PRO CA C 13 63.6 0.1 . 1 . . . . 92 PRO CA . 15766 1 397 . 1 1 93 93 ASP H H 1 8.45 0.01 . 1 . . . . 93 ASP H . 15766 1 398 . 1 1 93 93 ASP HA H 1 4.61 0.01 . 1 . . . . 93 ASP HA . 15766 1 399 . 1 1 93 93 ASP C C 13 176.2 0.1 . 1 . . . . 93 ASP C . 15766 1 400 . 1 1 93 93 ASP CA C 13 54.6 0.1 . 1 . . . . 93 ASP CA . 15766 1 401 . 1 1 93 93 ASP N N 15 119.3 0.1 . 1 . . . . 93 ASP N . 15766 1 402 . 1 1 94 94 ASP H H 1 8.04 0.01 . 1 . . . . 94 ASP H . 15766 1 403 . 1 1 94 94 ASP HA H 1 4.54 0.01 . 1 . . . . 94 ASP HA . 15766 1 404 . 1 1 94 94 ASP C C 13 176.0 0.1 . 1 . . . . 94 ASP C . 15766 1 405 . 1 1 94 94 ASP CA C 13 54.6 0.1 . 1 . . . . 94 ASP CA . 15766 1 406 . 1 1 94 94 ASP N N 15 120.2 0.1 . 1 . . . . 94 ASP N . 15766 1 407 . 1 1 95 95 ALA H H 1 8.10 0.01 . 1 . . . . 95 ALA H . 15766 1 408 . 1 1 95 95 ALA HA H 1 4.32 0.01 . 1 . . . . 95 ALA HA . 15766 1 409 . 1 1 95 95 ALA C C 13 177.8 0.1 . 1 . . . . 95 ALA C . 15766 1 410 . 1 1 95 95 ALA CA C 13 52.6 0.1 . 1 . . . . 95 ALA CA . 15766 1 411 . 1 1 95 95 ALA N N 15 123.4 0.1 . 1 . . . . 95 ALA N . 15766 1 412 . 1 1 96 96 ILE H H 1 8.01 0.01 . 1 . . . . 96 ILE H . 15766 1 413 . 1 1 96 96 ILE HA H 1 4.11 0.01 . 1 . . . . 96 ILE HA . 15766 1 414 . 1 1 96 96 ILE C C 13 176.3 0.1 . 1 . . . . 96 ILE C . 15766 1 415 . 1 1 96 96 ILE CA C 13 61.5 0.1 . 1 . . . . 96 ILE CA . 15766 1 416 . 1 1 96 96 ILE N N 15 119.3 0.1 . 1 . . . . 96 ILE N . 15766 1 417 . 1 1 97 97 ASP H H 1 8.32 0.01 . 1 . . . . 97 ASP H . 15766 1 418 . 1 1 97 97 ASP HA H 1 4.58 0.01 . 1 . . . . 97 ASP HA . 15766 1 419 . 1 1 97 97 ASP C C 13 176.0 0.1 . 1 . . . . 97 ASP C . 15766 1 420 . 1 1 97 97 ASP CA C 13 54.4 0.1 . 1 . . . . 97 ASP CA . 15766 1 421 . 1 1 97 97 ASP N N 15 123.5 0.1 . 1 . . . . 97 ASP N . 15766 1 422 . 1 1 98 98 ALA H H 1 8.17 0.01 . 1 . . . . 98 ALA H . 15766 1 423 . 1 1 98 98 ALA C C 13 177.9 0.1 . 1 . . . . 98 ALA C . 15766 1 424 . 1 1 98 98 ALA CA C 13 52.8 0.1 . 1 . . . . 98 ALA CA . 15766 1 425 . 1 1 98 98 ALA N N 15 123.6 0.1 . 1 . . . . 98 ALA N . 15766 1 426 . 1 1 99 99 LEU H H 1 8.15 0.01 . 1 . . . . 99 LEU H . 15766 1 427 . 1 1 99 99 LEU HA H 1 4.36 0.01 . 1 . . . . 99 LEU HA . 15766 1 428 . 1 1 99 99 LEU C C 13 177.8 0.1 . 1 . . . . 99 LEU C . 15766 1 429 . 1 1 99 99 LEU CA C 13 55.3 0.1 . 1 . . . . 99 LEU CA . 15766 1 430 . 1 1 99 99 LEU N N 15 120.0 0.1 . 1 . . . . 99 LEU N . 15766 1 431 . 1 1 100 100 SER H H 1 8.11 0.01 . 1 . . . . 100 SER H . 15766 1 432 . 1 1 100 100 SER HA H 1 4.46 0.01 . 1 . . . . 100 SER HA . 15766 1 433 . 1 1 100 100 SER C C 13 174.9 0.1 . 1 . . . . 100 SER C . 15766 1 434 . 1 1 100 100 SER CA C 13 58.5 0.1 . 1 . . . . 100 SER CA . 15766 1 435 . 1 1 100 100 SER N N 15 115.7 0.1 . 1 . . . . 100 SER N . 15766 1 436 . 1 1 101 101 SER H H 1 8.28 0.01 . 1 . . . . 101 SER H . 15766 1 437 . 1 1 101 101 SER HA H 1 4.40 0.01 . 1 . . . . 101 SER HA . 15766 1 438 . 1 1 101 101 SER C C 13 174.1 0.1 . 1 . . . . 101 SER C . 15766 1 439 . 1 1 101 101 SER CA C 13 58.6 0.1 . 1 . . . . 101 SER CA . 15766 1 440 . 1 1 101 101 SER N N 15 117.5 0.1 . 1 . . . . 101 SER N . 15766 1 441 . 1 1 102 102 ASP H H 1 8.21 0.01 . 1 . . . . 102 ASP H . 15766 1 442 . 1 1 102 102 ASP HA H 1 4.57 0.01 . 1 . . . . 102 ASP HA . 15766 1 443 . 1 1 102 102 ASP C C 13 176.2 0.1 . 1 . . . . 102 ASP C . 15766 1 444 . 1 1 102 102 ASP CA C 13 54.4 0.1 . 1 . . . . 102 ASP CA . 15766 1 445 . 1 1 102 102 ASP N N 15 121.5 0.1 . 1 . . . . 102 ASP N . 15766 1 446 . 1 1 103 103 PHE H H 1 8.13 0.01 . 1 . . . . 103 PHE H . 15766 1 447 . 1 1 103 103 PHE HA H 1 4.68 0.01 . 1 . . . . 103 PHE HA . 15766 1 448 . 1 1 103 103 PHE C C 13 176.2 0.1 . 1 . . . . 103 PHE C . 15766 1 449 . 1 1 103 103 PHE CA C 13 58.0 0.1 . 1 . . . . 103 PHE CA . 15766 1 450 . 1 1 103 103 PHE N N 15 120.3 0.1 . 1 . . . . 103 PHE N . 15766 1 451 . 1 1 104 104 THR H H 1 8.11 0.01 . 1 . . . . 104 THR H . 15766 1 452 . 1 1 104 104 THR HA H 1 4.29 0.01 . 1 . . . . 104 THR HA . 15766 1 453 . 1 1 104 104 THR C C 13 174.7 0.1 . 1 . . . . 104 THR C . 15766 1 454 . 1 1 104 104 THR CA C 13 62.4 0.1 . 1 . . . . 104 THR CA . 15766 1 455 . 1 1 104 104 THR N N 15 115.0 0.1 . 1 . . . . 104 THR N . 15766 1 456 . 1 1 105 105 CYS H H 1 8.37 0.01 . 1 . . . . 105 CYS H . 15766 1 457 . 1 1 105 105 CYS C C 13 175.0 0.1 . 1 . . . . 105 CYS C . 15766 1 458 . 1 1 105 105 CYS CA C 13 57.9 0.1 . 1 . . . . 105 CYS CA . 15766 1 459 . 1 1 105 105 CYS N N 15 120.6 0.1 . 1 . . . . 105 CYS N . 15766 1 460 . 1 1 106 106 GLY H H 1 8.42 0.01 . 1 . . . . 106 GLY H . 15766 1 461 . 1 1 106 106 GLY HA2 H 1 3.98 0.01 . 2 . . . . 106 GLY HA2 . 15766 1 462 . 1 1 106 106 GLY HA3 H 1 3.98 0.01 . 2 . . . . 106 GLY HA3 . 15766 1 463 . 1 1 106 106 GLY C C 13 173.7 0.1 . 1 . . . . 106 GLY C . 15766 1 464 . 1 1 106 106 GLY CA C 13 45.3 0.1 . 1 . . . . 106 GLY CA . 15766 1 465 . 1 1 106 106 GLY N N 15 110.5 0.1 . 1 . . . . 106 GLY N . 15766 1 466 . 1 1 107 107 SER H H 1 8.11 0.01 . 1 . . . . 107 SER H . 15766 1 467 . 1 1 107 107 SER CA C 13 56.3 0.1 . 1 . . . . 107 SER CA . 15766 1 468 . 1 1 107 107 SER N N 15 116.3 0.1 . 1 . . . . 107 SER N . 15766 1 469 . 1 1 108 108 PRO C C 13 177.4 0.1 . 1 . . . . 108 PRO C . 15766 1 470 . 1 1 108 108 PRO CA C 13 63.7 0.1 . 1 . . . . 108 PRO CA . 15766 1 471 . 1 1 109 109 THR H H 1 8.11 0.01 . 1 . . . . 109 THR H . 15766 1 472 . 1 1 109 109 THR HA H 1 4.29 0.01 . 1 . . . . 109 THR HA . 15766 1 473 . 1 1 109 109 THR C C 13 174.6 0.1 . 1 . . . . 109 THR C . 15766 1 474 . 1 1 109 109 THR CA C 13 62.1 0.1 . 1 . . . . 109 THR CA . 15766 1 475 . 1 1 109 109 THR N N 15 113.2 0.1 . 1 . . . . 109 THR N . 15766 1 476 . 1 1 110 110 ALA H H 1 8.19 0.01 . 1 . . . . 110 ALA H . 15766 1 477 . 1 1 110 110 ALA HA H 1 4.31 0.01 . 1 . . . . 110 ALA HA . 15766 1 478 . 1 1 110 110 ALA C C 13 177.5 0.1 . 1 . . . . 110 ALA C . 15766 1 479 . 1 1 110 110 ALA CA C 13 52.7 0.1 . 1 . . . . 110 ALA CA . 15766 1 480 . 1 1 110 110 ALA N N 15 126.1 0.1 . 1 . . . . 110 ALA N . 15766 1 481 . 1 1 111 111 ALA H H 1 8.21 0.01 . 1 . . . . 111 ALA H . 15766 1 482 . 1 1 111 111 ALA HA H 1 4.28 0.01 . 1 . . . . 111 ALA HA . 15766 1 483 . 1 1 111 111 ALA C C 13 178.3 0.1 . 1 . . . . 111 ALA C . 15766 1 484 . 1 1 111 111 ALA CA C 13 52.9 0.1 . 1 . . . . 111 ALA CA . 15766 1 485 . 1 1 111 111 ALA N N 15 122.9 0.1 . 1 . . . . 111 ALA N . 15766 1 486 . 1 1 112 112 GLY H H 1 8.28 0.01 . 1 . . . . 112 GLY H . 15766 1 487 . 1 1 112 112 GLY HA2 H 1 3.95 0.01 . 2 . . . . 112 GLY HA2 . 15766 1 488 . 1 1 112 112 GLY HA3 H 1 3.95 0.01 . 2 . . . . 112 GLY HA3 . 15766 1 489 . 1 1 112 112 GLY C C 13 174.0 0.1 . 1 . . . . 112 GLY C . 15766 1 490 . 1 1 112 112 GLY CA C 13 45.3 0.1 . 1 . . . . 112 GLY CA . 15766 1 491 . 1 1 112 112 GLY N N 15 107.7 0.1 . 1 . . . . 112 GLY N . 15766 1 492 . 1 1 113 113 LYS H H 1 8.07 0.01 . 1 . . . . 113 LYS H . 15766 1 493 . 1 1 113 113 LYS HA H 1 4.33 0.01 . 1 . . . . 113 LYS HA . 15766 1 494 . 1 1 113 113 LYS C C 13 176.8 0.1 . 1 . . . . 113 LYS C . 15766 1 495 . 1 1 113 113 LYS CA C 13 56.5 0.1 . 1 . . . . 113 LYS CA . 15766 1 496 . 1 1 113 113 LYS N N 15 120.7 0.1 . 1 . . . . 113 LYS N . 15766 1 497 . 1 1 114 114 LYS H H 1 8.24 0.01 . 1 . . . . 114 LYS H . 15766 1 498 . 1 1 114 114 LYS HA H 1 4.30 0.01 . 1 . . . . 114 LYS HA . 15766 1 499 . 1 1 114 114 LYS C C 13 176.8 0.1 . 1 . . . . 114 LYS C . 15766 1 500 . 1 1 114 114 LYS CA C 13 56.4 0.1 . 1 . . . . 114 LYS CA . 15766 1 501 . 1 1 114 114 LYS N N 15 122.5 0.1 . 1 . . . . 114 LYS N . 15766 1 502 . 1 1 115 115 THR H H 1 8.26 0.01 . 1 . . . . 115 THR H . 15766 1 503 . 1 1 115 115 THR HA H 1 4.33 0.01 . 1 . . . . 115 THR HA . 15766 1 504 . 1 1 115 115 THR C C 13 174.6 0.1 . 1 . . . . 115 THR C . 15766 1 505 . 1 1 115 115 THR CA C 13 62.0 0.1 . 1 . . . . 115 THR CA . 15766 1 506 . 1 1 115 115 THR N N 15 115.6 0.1 . 1 . . . . 115 THR N . 15766 1 507 . 1 1 116 116 GLU H H 1 8.49 0.01 . 1 . . . . 116 GLU H . 15766 1 508 . 1 1 116 116 GLU HA H 1 4.34 0.01 . 1 . . . . 116 GLU HA . 15766 1 509 . 1 1 116 116 GLU C C 13 176.5 0.1 . 1 . . . . 116 GLU C . 15766 1 510 . 1 1 116 116 GLU CA C 13 56.9 0.1 . 1 . . . . 116 GLU CA . 15766 1 511 . 1 1 116 116 GLU N N 15 123.2 0.1 . 1 . . . . 116 GLU N . 15766 1 512 . 1 1 117 117 LYS H H 1 8.33 0.01 . 1 . . . . 117 LYS H . 15766 1 513 . 1 1 117 117 LYS HA H 1 4.26 0.01 . 1 . . . . 117 LYS HA . 15766 1 514 . 1 1 117 117 LYS C C 13 176.6 0.1 . 1 . . . . 117 LYS C . 15766 1 515 . 1 1 117 117 LYS CA C 13 56.2 0.1 . 1 . . . . 117 LYS CA . 15766 1 516 . 1 1 117 117 LYS N N 15 121.5 0.1 . 1 . . . . 117 LYS N . 15766 1 517 . 1 1 118 118 GLU H H 1 8.46 0.01 . 1 . . . . 118 GLU H . 15766 1 518 . 1 1 118 118 GLU HA H 1 4.42 0.01 . 1 . . . . 118 GLU HA . 15766 1 519 . 1 1 118 118 GLU C C 13 176.4 0.1 . 1 . . . . 118 GLU C . 15766 1 520 . 1 1 118 118 GLU CA C 13 56.6 0.1 . 1 . . . . 118 GLU CA . 15766 1 521 . 1 1 118 118 GLU N N 15 123.3 0.1 . 1 . . . . 118 GLU N . 15766 1 522 . 1 1 119 119 GLU H H 1 8.46 0.01 . 1 . . . . 119 GLU H . 15766 1 523 . 1 1 119 119 GLU HA H 1 4.26 0.01 . 1 . . . . 119 GLU HA . 15766 1 524 . 1 1 119 119 GLU C C 13 176.6 0.1 . 1 . . . . 119 GLU C . 15766 1 525 . 1 1 119 119 GLU CA C 13 56.7 0.1 . 1 . . . . 119 GLU CA . 15766 1 526 . 1 1 119 119 GLU N N 15 122.2 0.1 . 1 . . . . 119 GLU N . 15766 1 527 . 1 1 120 120 SER H H 1 8.44 0.01 . 1 . . . . 120 SER H . 15766 1 528 . 1 1 120 120 SER HA H 1 4.51 0.01 . 1 . . . . 120 SER HA . 15766 1 529 . 1 1 120 120 SER C C 13 175.2 0.1 . 1 . . . . 120 SER C . 15766 1 530 . 1 1 120 120 SER CA C 13 58.5 0.1 . 1 . . . . 120 SER CA . 15766 1 531 . 1 1 120 120 SER N N 15 116.7 0.1 . 1 . . . . 120 SER N . 15766 1 532 . 1 1 121 121 THR H H 1 8.25 0.01 . 1 . . . . 121 THR H . 15766 1 533 . 1 1 121 121 THR HA H 1 4.32 0.01 . 1 . . . . 121 THR HA . 15766 1 534 . 1 1 121 121 THR C C 13 175.1 0.1 . 1 . . . . 121 THR C . 15766 1 535 . 1 1 121 121 THR CA C 13 62.9 0.1 . 1 . . . . 121 THR CA . 15766 1 536 . 1 1 121 121 THR N N 15 116.0 0.1 . 1 . . . . 121 THR N . 15766 1 537 . 1 1 122 122 GLU H H 1 8.35 0.01 . 1 . . . . 122 GLU H . 15766 1 538 . 1 1 122 122 GLU HA H 1 4.25 0.01 . 1 . . . . 122 GLU HA . 15766 1 539 . 1 1 122 122 GLU C C 13 177.4 0.1 . 1 . . . . 122 GLU C . 15766 1 540 . 1 1 122 122 GLU CA C 13 57.5 0.1 . 1 . . . . 122 GLU CA . 15766 1 541 . 1 1 122 122 GLU N N 15 122.7 0.1 . 1 . . . . 122 GLU N . 15766 1 542 . 1 1 123 123 VAL H H 1 7.97 0.01 . 1 . . . . 123 VAL H . 15766 1 543 . 1 1 123 123 VAL HA H 1 4.00 0.01 . 1 . . . . 123 VAL HA . 15766 1 544 . 1 1 123 123 VAL C C 13 176.7 0.1 . 1 . . . . 123 VAL C . 15766 1 545 . 1 1 123 123 VAL CA C 13 63.5 0.1 . 1 . . . . 123 VAL CA . 15766 1 546 . 1 1 123 123 VAL N N 15 121.1 0.1 . 1 . . . . 123 VAL N . 15766 1 547 . 1 1 124 124 LEU H H 1 8.13 0.01 . 1 . . . . 124 LEU H . 15766 1 548 . 1 1 124 124 LEU HA H 1 4.28 0.01 . 1 . . . . 124 LEU HA . 15766 1 549 . 1 1 124 124 LEU C C 13 178.0 0.1 . 1 . . . . 124 LEU C . 15766 1 550 . 1 1 124 124 LEU CA C 13 55.9 0.1 . 1 . . . . 124 LEU CA . 15766 1 551 . 1 1 124 124 LEU N N 15 124.1 0.1 . 1 . . . . 124 LEU N . 15766 1 552 . 1 1 125 125 LYS H H 1 8.18 0.01 . 1 . . . . 125 LYS H . 15766 1 553 . 1 1 125 125 LYS HA H 1 4.24 0.01 . 1 . . . . 125 LYS HA . 15766 1 554 . 1 1 125 125 LYS C C 13 176.9 0.1 . 1 . . . . 125 LYS C . 15766 1 555 . 1 1 125 125 LYS CA C 13 56.9 0.1 . 1 . . . . 125 LYS CA . 15766 1 556 . 1 1 125 125 LYS N N 15 121.7 0.1 . 1 . . . . 125 LYS N . 15766 1 557 . 1 1 126 126 ALA H H 1 8.12 0.01 . 1 . . . . 126 ALA H . 15766 1 558 . 1 1 126 126 ALA HA H 1 4.27 0.01 . 1 . . . . 126 ALA HA . 15766 1 559 . 1 1 126 126 ALA C C 13 178.2 0.1 . 1 . . . . 126 ALA C . 15766 1 560 . 1 1 126 126 ALA CA C 13 53.0 0.1 . 1 . . . . 126 ALA CA . 15766 1 561 . 1 1 126 126 ALA N N 15 124.2 0.1 . 1 . . . . 126 ALA N . 15766 1 562 . 1 1 127 127 GLN H H 1 8.28 0.01 . 1 . . . . 127 GLN H . 15766 1 563 . 1 1 127 127 GLN HA H 1 4.33 0.01 . 1 . . . . 127 GLN HA . 15766 1 564 . 1 1 127 127 GLN C C 13 176.5 0.1 . 1 . . . . 127 GLN C . 15766 1 565 . 1 1 127 127 GLN CA C 13 56.2 0.1 . 1 . . . . 127 GLN CA . 15766 1 566 . 1 1 127 127 GLN N N 15 119.0 0.1 . 1 . . . . 127 GLN N . 15766 1 567 . 1 1 128 128 SER H H 1 8.25 0.01 . 1 . . . . 128 SER H . 15766 1 568 . 1 1 128 128 SER C C 13 174.5 0.1 . 1 . . . . 128 SER C . 15766 1 569 . 1 1 128 128 SER CA C 13 58.5 0.1 . 1 . . . . 128 SER CA . 15766 1 570 . 1 1 128 128 SER N N 15 116.3 0.1 . 1 . . . . 128 SER N . 15766 1 571 . 1 1 129 129 ALA H H 1 8.33 0.01 . 1 . . . . 129 ALA H . 15766 1 572 . 1 1 129 129 ALA HA H 1 4.35 0.01 . 1 . . . . 129 ALA HA . 15766 1 573 . 1 1 129 129 ALA C C 13 178.3 0.1 . 1 . . . . 129 ALA C . 15766 1 574 . 1 1 129 129 ALA CA C 13 53.0 0.1 . 1 . . . . 129 ALA CA . 15766 1 575 . 1 1 129 129 ALA N N 15 125.7 0.1 . 1 . . . . 129 ALA N . 15766 1 576 . 1 1 130 130 GLY H H 1 8.33 0.01 . 1 . . . . 130 GLY H . 15766 1 577 . 1 1 130 130 GLY HA2 H 1 4.00 0.01 . 2 . . . . 130 GLY HA2 . 15766 1 578 . 1 1 130 130 GLY HA3 H 1 4.00 0.01 . 2 . . . . 130 GLY HA3 . 15766 1 579 . 1 1 130 130 GLY C C 13 174.4 0.1 . 1 . . . . 130 GLY C . 15766 1 580 . 1 1 130 130 GLY CA C 13 45.4 0.1 . 1 . . . . 130 GLY CA . 15766 1 581 . 1 1 130 130 GLY N N 15 107.4 0.1 . 1 . . . . 130 GLY N . 15766 1 582 . 1 1 131 131 THR H H 1 8.00 0.01 . 1 . . . . 131 THR H . 15766 1 583 . 1 1 131 131 THR HA H 1 4.35 0.01 . 1 . . . . 131 THR HA . 15766 1 584 . 1 1 131 131 THR C C 13 174.6 0.1 . 1 . . . . 131 THR C . 15766 1 585 . 1 1 131 131 THR CA C 13 62.1 0.1 . 1 . . . . 131 THR CA . 15766 1 586 . 1 1 131 131 THR N N 15 113.9 0.1 . 1 . . . . 131 THR N . 15766 1 587 . 1 1 132 132 VAL H H 1 8.18 0.01 . 1 . . . . 132 VAL H . 15766 1 588 . 1 1 132 132 VAL HA H 1 4.11 0.01 . 1 . . . . 132 VAL HA . 15766 1 589 . 1 1 132 132 VAL C C 13 176.1 0.1 . 1 . . . . 132 VAL C . 15766 1 590 . 1 1 132 132 VAL CA C 13 62.5 0.1 . 1 . . . . 132 VAL CA . 15766 1 591 . 1 1 132 132 VAL N N 15 123.0 0.1 . 1 . . . . 132 VAL N . 15766 1 592 . 1 1 133 133 ARG H H 1 8.47 0.01 . 1 . . . . 133 ARG H . 15766 1 593 . 1 1 133 133 ARG HA H 1 4.39 0.01 . 1 . . . . 133 ARG HA . 15766 1 594 . 1 1 133 133 ARG C C 13 176.2 0.1 . 1 . . . . 133 ARG C . 15766 1 595 . 1 1 133 133 ARG CA C 13 56.0 0.1 . 1 . . . . 133 ARG CA . 15766 1 596 . 1 1 133 133 ARG N N 15 125.3 0.1 . 1 . . . . 133 ARG N . 15766 1 597 . 1 1 134 134 SER H H 1 8.33 0.01 . 1 . . . . 134 SER H . 15766 1 598 . 1 1 134 134 SER HA H 1 4.42 0.01 . 1 . . . . 134 SER HA . 15766 1 599 . 1 1 134 134 SER C C 13 174.0 0.1 . 1 . . . . 134 SER C . 15766 1 600 . 1 1 134 134 SER CA C 13 58.2 0.1 . 1 . . . . 134 SER CA . 15766 1 601 . 1 1 134 134 SER N N 15 117.3 0.1 . 1 . . . . 134 SER N . 15766 1 602 . 1 1 135 135 ALA H H 1 8.32 0.01 . 1 . . . . 135 ALA H . 15766 1 603 . 1 1 135 135 ALA HA H 1 4.34 0.01 . 1 . . . . 135 ALA HA . 15766 1 604 . 1 1 135 135 ALA C C 13 176.9 0.1 . 1 . . . . 135 ALA C . 15766 1 605 . 1 1 135 135 ALA CA C 13 52.2 0.1 . 1 . . . . 135 ALA CA . 15766 1 606 . 1 1 135 135 ALA N N 15 126.0 0.1 . 1 . . . . 135 ALA N . 15766 1 607 . 1 1 136 136 ALA H H 1 8.21 0.01 . 1 . . . . 136 ALA H . 15766 1 608 . 1 1 136 136 ALA HA H 1 4.58 0.01 . 1 . . . . 136 ALA HA . 15766 1 609 . 1 1 136 136 ALA CA C 13 50.4 0.1 . 1 . . . . 136 ALA CA . 15766 1 610 . 1 1 136 136 ALA N N 15 124.6 0.1 . 1 . . . . 136 ALA N . 15766 1 611 . 1 1 138 138 PRO C C 13 176.6 0.1 . 1 . . . . 138 PRO C . 15766 1 612 . 1 1 138 138 PRO CA C 13 63.1 0.1 . 1 . . . . 138 PRO CA . 15766 1 613 . 1 1 139 139 GLN H H 1 8.43 0.01 . 1 . . . . 139 GLN H . 15766 1 614 . 1 1 139 139 GLN HA H 1 4.31 0.01 . 1 . . . . 139 GLN HA . 15766 1 615 . 1 1 139 139 GLN C C 13 175.9 0.1 . 1 . . . . 139 GLN C . 15766 1 616 . 1 1 139 139 GLN CA C 13 55.8 0.1 . 1 . . . . 139 GLN CA . 15766 1 617 . 1 1 139 139 GLN N N 15 120.3 0.1 . 1 . . . . 139 GLN N . 15766 1 618 . 1 1 140 140 GLU H H 1 8.48 0.01 . 1 . . . . 140 GLU H . 15766 1 619 . 1 1 140 140 GLU HA H 1 4.31 0.01 . 1 . . . . 140 GLU HA . 15766 1 620 . 1 1 140 140 GLU C C 13 175.4 0.1 . 1 . . . . 140 GLU C . 15766 1 621 . 1 1 140 140 GLU CA C 13 57.2 0.1 . 1 . . . . 140 GLU CA . 15766 1 622 . 1 1 140 140 GLU N N 15 123.2 0.1 . 1 . . . . 140 GLU N . 15766 1 623 . 1 1 141 141 LYS H H 1 7.96 0.01 . 1 . . . . 141 LYS H . 15766 1 624 . 1 1 141 141 LYS HA H 1 4.16 0.01 . 1 . . . . 141 LYS HA . 15766 1 625 . 1 1 141 141 LYS C C 13 175.2 0.1 . 1 . . . . 141 LYS C . 15766 1 626 . 1 1 141 141 LYS CA C 13 58.1 0.1 . 1 . . . . 141 LYS CA . 15766 1 627 . 1 1 141 141 LYS N N 15 127.1 0.1 . 1 . . . . 141 LYS N . 15766 1 stop_ save_