################################### # 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 26858 _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 'C13-beta chemical shifts obtained from the 90% deuterated sample were corrected for the deuterium isotope effect.' _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' . . . 26858 1 3 '3D HN(CO)CA' . . . 26858 1 4 '3D HNCA' . . . 26858 1 5 '3D HNCACB' . . . 26858 1 6 '3D C(CO)NH' . . . 26858 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 13 177.9 0.2 . 1 . . . . 27 ALA C . 26858 1 2 . 1 1 1 1 ALA CA C 13 52.8 0.2 . 1 . . . . 27 ALA CA . 26858 1 3 . 1 1 1 1 ALA CB C 13 19.3 0.2 . 1 . . . . 27 ALA CB . 26858 1 4 . 1 1 2 2 THR H H 1 8.29 0.02 . 1 . . . . 28 THR H . 26858 1 5 . 1 1 2 2 THR C C 13 174.5 0.2 . 1 . . . . 28 THR C . 26858 1 6 . 1 1 2 2 THR CA C 13 61.9 0.2 . 1 . . . . 28 THR CA . 26858 1 7 . 1 1 2 2 THR CB C 13 69.6 0.2 . 1 . . . . 28 THR CB . 26858 1 8 . 1 1 2 2 THR N N 15 113.2 0.2 . 1 . . . . 28 THR N . 26858 1 9 . 1 1 3 3 MET H H 1 8.46 0.02 . 1 . . . . 29 MET H . 26858 1 10 . 1 1 3 3 MET HA H 1 4.46 0.02 . 1 . . . . 29 MET HA . 26858 1 11 . 1 1 3 3 MET C C 13 175.1 0.2 . 1 . . . . 29 MET C . 26858 1 12 . 1 1 3 3 MET CA C 13 55.6 0.2 . 1 . . . . 29 MET CA . 26858 1 13 . 1 1 3 3 MET CB C 13 33.1 0.2 . 1 . . . . 29 MET CB . 26858 1 14 . 1 1 3 3 MET CG C 13 32.3 0.2 . 1 . . . . 29 MET CG . 26858 1 15 . 1 1 3 3 MET N N 15 122.7 0.2 . 1 . . . . 29 MET N . 26858 1 16 . 1 1 4 4 ALA H H 1 8.41 0.02 . 1 . . . . 30 ALA H . 26858 1 17 . 1 1 4 4 ALA HA H 1 4.41 0.02 . 1 . . . . 30 ALA HA . 26858 1 18 . 1 1 4 4 ALA HB1 H 1 1.37 0.02 . 1 . . . . 30 ALA MB . 26858 1 19 . 1 1 4 4 ALA HB2 H 1 1.37 0.02 . 1 . . . . 30 ALA MB . 26858 1 20 . 1 1 4 4 ALA HB3 H 1 1.37 0.02 . 1 . . . . 30 ALA MB . 26858 1 21 . 1 1 4 4 ALA C C 13 176.3 0.2 . 1 . . . . 30 ALA C . 26858 1 22 . 1 1 4 4 ALA CA C 13 52.2 0.2 . 1 . . . . 30 ALA CA . 26858 1 23 . 1 1 4 4 ALA CB C 13 19.8 0.2 . 1 . . . . 30 ALA CB . 26858 1 24 . 1 1 4 4 ALA N N 15 124.8 0.2 . 1 . . . . 30 ALA N . 26858 1 25 . 1 1 5 5 PHE H H 1 8.05 0.02 . 1 . . . . 31 PHE H . 26858 1 26 . 1 1 5 5 PHE HA H 1 4.94 0.02 . 1 . . . . 31 PHE HA . 26858 1 27 . 1 1 5 5 PHE HB2 H 1 2.95 0.02 . 2 . . . . 31 PHE HB2 . 26858 1 28 . 1 1 5 5 PHE HB3 H 1 2.75 0.02 . 2 . . . . 31 PHE HB3 . 26858 1 29 . 1 1 5 5 PHE CA C 13 56.5 0.2 . 1 . . . . 31 PHE CA . 26858 1 30 . 1 1 5 5 PHE CB C 13 41.6 0.2 . 1 . . . . 31 PHE CB . 26858 1 31 . 1 1 5 5 PHE N N 15 118.0 0.2 . 1 . . . . 31 PHE N . 26858 1 32 . 1 1 9 9 LEU C C 13 175.3 0.2 . 1 . . . . 35 LEU C . 26858 1 33 . 1 1 9 9 LEU CA C 13 55.1 0.2 . 1 . . . . 35 LEU CA . 26858 1 34 . 1 1 9 9 LEU CB C 13 41.4 0.2 . 1 . . . . 35 LEU CB . 26858 1 35 . 1 1 10 10 CYS H H 1 9.08 0.02 . 1 . . . . 36 CYS H . 26858 1 36 . 1 1 10 10 CYS HA H 1 4.95 0.02 . 1 . . . . 36 CYS HA . 26858 1 37 . 1 1 10 10 CYS C C 13 172.9 0.2 . 1 . . . . 36 CYS C . 26858 1 38 . 1 1 10 10 CYS CA C 13 56.9 0.2 . 1 . . . . 36 CYS CA . 26858 1 39 . 1 1 10 10 CYS CB C 13 30.3 0.2 . 1 . . . . 36 CYS CB . 26858 1 40 . 1 1 10 10 CYS N N 15 122.5 0.2 . 1 . . . . 36 CYS N . 26858 1 41 . 1 1 11 11 ARG H H 1 8.59 0.02 . 1 . . . . 37 ARG H . 26858 1 42 . 1 1 11 11 ARG HA H 1 5.02 0.02 . 1 . . . . 37 ARG HA . 26858 1 43 . 1 1 11 11 ARG C C 13 173.8 0.2 . 1 . . . . 37 ARG C . 26858 1 44 . 1 1 11 11 ARG CA C 13 55.5 0.2 . 1 . . . . 37 ARG CA . 26858 1 45 . 1 1 11 11 ARG CB C 13 32.7 0.2 . 1 . . . . 37 ARG CB . 26858 1 46 . 1 1 11 11 ARG N N 15 121.3 0.2 . 1 . . . . 37 ARG N . 26858 1 47 . 1 1 12 12 LEU H H 1 9.25 0.02 . 1 . . . . 38 LEU H . 26858 1 48 . 1 1 12 12 LEU HA H 1 5.72 0.02 . 1 . . . . 38 LEU HA . 26858 1 49 . 1 1 12 12 LEU C C 13 174.6 0.2 . 1 . . . . 38 LEU C . 26858 1 50 . 1 1 12 12 LEU CA C 13 53.9 0.2 . 1 . . . . 38 LEU CA . 26858 1 51 . 1 1 12 12 LEU CB C 13 46.6 0.2 . 1 . . . . 38 LEU CB . 26858 1 52 . 1 1 12 12 LEU N N 15 127.9 0.2 . 1 . . . . 38 LEU N . 26858 1 53 . 1 1 13 13 GLU H H 1 9.34 0.02 . 1 . . . . 39 GLU H . 26858 1 54 . 1 1 13 13 GLU HA H 1 5.08 0.02 . 1 . . . . 39 GLU HA . 26858 1 55 . 1 1 13 13 GLU C C 13 174.2 0.2 . 1 . . . . 39 GLU C . 26858 1 56 . 1 1 13 13 GLU CA C 13 55.8 0.2 . 1 . . . . 39 GLU CA . 26858 1 57 . 1 1 13 13 GLU CB C 13 31.3 0.2 . 1 . . . . 39 GLU CB . 26858 1 58 . 1 1 13 13 GLU N N 15 127.2 0.2 . 1 . . . . 39 GLU N . 26858 1 59 . 1 1 14 14 LEU H H 1 8.91 0.02 . 1 . . . . 40 LEU H . 26858 1 60 . 1 1 14 14 LEU HA H 1 5.41 0.02 . 1 . . . . 40 LEU HA . 26858 1 61 . 1 1 14 14 LEU HD11 H 1 1.08 0.02 . 1 . . . . 40 LEU HD1 . 26858 1 62 . 1 1 14 14 LEU HD12 H 1 1.08 0.02 . 1 . . . . 40 LEU HD1 . 26858 1 63 . 1 1 14 14 LEU HD13 H 1 1.08 0.02 . 1 . . . . 40 LEU HD1 . 26858 1 64 . 1 1 14 14 LEU C C 13 173.7 0.2 . 1 . . . . 40 LEU C . 26858 1 65 . 1 1 14 14 LEU CA C 13 53.8 0.2 . 1 . . . . 40 LEU CA . 26858 1 66 . 1 1 14 14 LEU CB C 13 46.9 0.2 . 1 . . . . 40 LEU CB . 26858 1 67 . 1 1 14 14 LEU N N 15 125.5 0.2 . 1 . . . . 40 LEU N . 26858 1 68 . 1 1 15 15 SER H H 1 9.13 0.02 . 1 . . . . 41 SER H . 26858 1 69 . 1 1 15 15 SER HA H 1 5.38 0.02 . 1 . . . . 41 SER HA . 26858 1 70 . 1 1 15 15 SER HB2 H 1 3.80 0.02 . 2 . . . . 41 SER HB2 . 26858 1 71 . 1 1 15 15 SER HB3 H 1 3.80 0.02 . 2 . . . . 41 SER HB3 . 26858 1 72 . 1 1 15 15 SER C C 13 173.1 0.2 . 1 . . . . 41 SER C . 26858 1 73 . 1 1 15 15 SER CA C 13 56.6 0.2 . 1 . . . . 41 SER CA . 26858 1 74 . 1 1 15 15 SER CB C 13 65.4 0.2 . 1 . . . . 41 SER CB . 26858 1 75 . 1 1 15 15 SER N N 15 121.7 0.2 . 1 . . . . 41 SER N . 26858 1 76 . 1 1 16 16 VAL H H 1 7.89 0.02 . 1 . . . . 42 VAL H . 26858 1 77 . 1 1 16 16 VAL HA H 1 4.51 0.02 . 1 . . . . 42 VAL HA . 26858 1 78 . 1 1 16 16 VAL HG11 H 1 0.84 0.02 . 2 . . . . 42 VAL MG1 . 26858 1 79 . 1 1 16 16 VAL HG12 H 1 0.84 0.02 . 2 . . . . 42 VAL MG1 . 26858 1 80 . 1 1 16 16 VAL HG13 H 1 0.84 0.02 . 2 . . . . 42 VAL MG1 . 26858 1 81 . 1 1 16 16 VAL HG21 H 1 0.69 0.02 . 2 . . . . 42 VAL MG2 . 26858 1 82 . 1 1 16 16 VAL HG22 H 1 0.69 0.02 . 2 . . . . 42 VAL MG2 . 26858 1 83 . 1 1 16 16 VAL HG23 H 1 0.69 0.02 . 2 . . . . 42 VAL MG2 . 26858 1 84 . 1 1 16 16 VAL C C 13 174.3 0.2 . 1 . . . . 42 VAL C . 26858 1 85 . 1 1 16 16 VAL CA C 13 61.2 0.2 . 1 . . . . 42 VAL CA . 26858 1 86 . 1 1 16 16 VAL CB C 13 35.5 0.2 . 1 . . . . 42 VAL CB . 26858 1 87 . 1 1 16 16 VAL N N 15 124.3 0.2 . 1 . . . . 42 VAL N . 26858 1 88 . 1 1 17 17 SER H H 1 8.75 0.02 . 1 . . . . 43 SER H . 26858 1 89 . 1 1 17 17 SER HA H 1 5.02 0.02 . 1 . . . . 43 SER HA . 26858 1 90 . 1 1 17 17 SER HB2 H 1 3.64 0.02 . 2 . . . . 43 SER HB2 . 26858 1 91 . 1 1 17 17 SER HB3 H 1 3.56 0.02 . 2 . . . . 43 SER HB3 . 26858 1 92 . 1 1 17 17 SER C C 13 172.6 0.2 . 1 . . . . 43 SER C . 26858 1 93 . 1 1 17 17 SER CA C 13 56.6 0.2 . 1 . . . . 43 SER CA . 26858 1 94 . 1 1 17 17 SER CB C 13 65.1 0.2 . 1 . . . . 43 SER CB . 26858 1 95 . 1 1 17 17 SER N N 15 120.3 0.2 . 1 . . . . 43 SER N . 26858 1 96 . 1 1 18 18 ALA H H 1 8.91 0.02 . 1 . . . . 44 ALA H . 26858 1 97 . 1 1 18 18 ALA HA H 1 4.94 0.02 . 1 . . . . 44 ALA HA . 26858 1 98 . 1 1 18 18 ALA HB1 H 1 1.08 0.02 . 1 . . . . 44 ALA MB . 26858 1 99 . 1 1 18 18 ALA HB2 H 1 1.08 0.02 . 1 . . . . 44 ALA MB . 26858 1 100 . 1 1 18 18 ALA HB3 H 1 1.08 0.02 . 1 . . . . 44 ALA MB . 26858 1 101 . 1 1 18 18 ALA C C 13 176.7 0.2 . 1 . . . . 44 ALA C . 26858 1 102 . 1 1 18 18 ALA CA C 13 50.5 . . 1 . . . . 44 ALA CA . 26858 1 103 . 1 1 18 18 ALA CB C 13 21.4 . . 1 . . . . 44 ALA CB . 26858 1 104 . 1 1 18 18 ALA N N 15 125.6 0.2 . 1 . . . . 44 ALA N . 26858 1 105 . 1 1 19 19 ALA H H 1 8.52 0.02 . 1 . . . . 45 ALA H . 26858 1 106 . 1 1 19 19 ALA HA H 1 4.75 0.02 . 1 . . . . 45 ALA HA . 26858 1 107 . 1 1 19 19 ALA HB1 H 1 1.25 0.02 . 1 . . . . 45 ALA MB . 26858 1 108 . 1 1 19 19 ALA HB2 H 1 1.25 0.02 . 1 . . . . 45 ALA MB . 26858 1 109 . 1 1 19 19 ALA HB3 H 1 1.25 0.02 . 1 . . . . 45 ALA MB . 26858 1 110 . 1 1 19 19 ALA C C 13 174.7 0.2 . 1 . . . . 45 ALA C . 26858 1 111 . 1 1 19 19 ALA CA C 13 49.3 0.2 . 1 . . . . 45 ALA CA . 26858 1 112 . 1 1 19 19 ALA CB C 13 17.4 0.2 . 1 . . . . 45 ALA CB . 26858 1 113 . 1 1 19 19 ALA N N 15 127.9 0.2 . 1 . . . . 45 ALA N . 26858 1 114 . 1 1 21 21 PRO C C 13 175.8 0.2 . 1 . . . . 47 PRO C . 26858 1 115 . 1 1 21 21 PRO CA C 13 64.0 0.2 . 1 . . . . 47 PRO CA . 26858 1 116 . 1 1 21 21 PRO CB C 13 33.4 0.2 . 1 . . . . 47 PRO CB . 26858 1 117 . 1 1 21 21 PRO CG C 13 24.1 0.2 . 1 . . . . 47 PRO CG . 26858 1 118 . 1 1 22 22 ALA H H 1 8.37 0.02 . 1 . . . . 48 ALA H . 26858 1 119 . 1 1 22 22 ALA HA H 1 4.33 0.02 . 1 . . . . 48 ALA HA . 26858 1 120 . 1 1 22 22 ALA HB1 H 1 1.54 0.02 . 1 . . . . 48 ALA MB . 26858 1 121 . 1 1 22 22 ALA HB2 H 1 1.54 0.02 . 1 . . . . 48 ALA MB . 26858 1 122 . 1 1 22 22 ALA HB3 H 1 1.54 0.02 . 1 . . . . 48 ALA MB . 26858 1 123 . 1 1 22 22 ALA C C 13 175.6 0.2 . 1 . . . . 48 ALA C . 26858 1 124 . 1 1 22 22 ALA CA C 13 53.2 0.2 . 1 . . . . 48 ALA CA . 26858 1 125 . 1 1 22 22 ALA CB C 13 19.5 0.2 . 1 . . . . 48 ALA CB . 26858 1 126 . 1 1 22 22 ALA N N 15 128.6 0.2 . 1 . . . . 48 ALA N . 26858 1 127 . 1 1 23 23 SER H H 1 8.36 0.02 . 1 . . . . 49 SER H . 26858 1 128 . 1 1 23 23 SER HA H 1 5.01 0.02 . 1 . . . . 49 SER HA . 26858 1 129 . 1 1 23 23 SER HB2 H 1 4.13 0.02 . 2 . . . . 49 SER HB2 . 26858 1 130 . 1 1 23 23 SER HB3 H 1 3.81 0.02 . 2 . . . . 49 SER HB3 . 26858 1 131 . 1 1 23 23 SER C C 13 174.6 0.2 . 1 . . . . 49 SER C . 26858 1 132 . 1 1 23 23 SER CA C 13 54.0 0.2 . 1 . . . . 49 SER CA . 26858 1 133 . 1 1 23 23 SER CB C 13 64.6 0.2 . 1 . . . . 49 SER CB . 26858 1 134 . 1 1 23 23 SER N N 15 115.5 0.2 . 1 . . . . 49 SER N . 26858 1 135 . 1 1 24 24 PRO C C 13 172.8 0.2 . 1 . . . . 50 PRO C . 26858 1 136 . 1 1 24 24 PRO CA C 13 64.1 0.2 . 1 . . . . 50 PRO CA . 26858 1 137 . 1 1 24 24 PRO CB C 13 31.2 0.2 . 1 . . . . 50 PRO CB . 26858 1 138 . 1 1 25 25 ILE H H 1 6.70 0.02 . 1 . . . . 51 ILE H . 26858 1 139 . 1 1 25 25 ILE HA H 1 4.67 0.02 . 1 . . . . 51 ILE HA . 26858 1 140 . 1 1 25 25 ILE C C 13 176.1 0.2 . 1 . . . . 51 ILE C . 26858 1 141 . 1 1 25 25 ILE CA C 13 59.3 0.2 . 1 . . . . 51 ILE CA . 26858 1 142 . 1 1 25 25 ILE CB C 13 36.3 0.2 . 1 . . . . 51 ILE CB . 26858 1 143 . 1 1 25 25 ILE N N 15 127.1 0.2 . 1 . . . . 51 ILE N . 26858 1 144 . 1 1 26 26 ASP H H 1 7.40 0.02 . 1 . . . . 52 ASP H . 26858 1 145 . 1 1 26 26 ASP HA H 1 4.56 0.02 . 1 . . . . 52 ASP HA . 26858 1 146 . 1 1 26 26 ASP C C 13 177.4 0.2 . 1 . . . . 52 ASP C . 26858 1 147 . 1 1 26 26 ASP CA C 13 55.4 . . 1 . . . . 52 ASP CA . 26858 1 148 . 1 1 26 26 ASP CB C 13 42.6 . . 1 . . . . 52 ASP CB . 26858 1 149 . 1 1 26 26 ASP N N 15 121.0 0.2 . 1 . . . . 52 ASP N . 26858 1 150 . 1 1 27 27 ALA H H 1 9.24 0.02 . 1 . . . . 53 ALA H . 26858 1 151 . 1 1 27 27 ALA CA C 13 55.5 0.2 . 1 . . . . 53 ALA CA . 26858 1 152 . 1 1 27 27 ALA CB C 13 18.6 0.2 . 1 . . . . 53 ALA CB . 26858 1 153 . 1 1 27 27 ALA N N 15 125.3 0.2 . 1 . . . . 53 ALA N . 26858 1 154 . 1 1 28 28 THR C C 13 176.6 0.2 . 1 . . . . 54 THR C . 26858 1 155 . 1 1 28 28 THR CA C 13 65.4 0.2 . 1 . . . . 54 THR CA . 26858 1 156 . 1 1 28 28 THR CB C 13 68.4 0.2 . 1 . . . . 54 THR CB . 26858 1 157 . 1 1 29 29 LEU H H 1 7.15 0.02 . 1 . . . . 55 LEU H . 26858 1 158 . 1 1 29 29 LEU HA H 1 3.94 0.02 . 1 . . . . 55 LEU HA . 26858 1 159 . 1 1 29 29 LEU C C 13 178.2 0.2 . 1 . . . . 55 LEU C . 26858 1 160 . 1 1 29 29 LEU CA C 13 59.6 0.2 . 1 . . . . 55 LEU CA . 26858 1 161 . 1 1 29 29 LEU CB C 13 40.8 0.2 . 1 . . . . 55 LEU CB . 26858 1 162 . 1 1 29 29 LEU N N 15 124.5 0.2 . 1 . . . . 55 LEU N . 26858 1 163 . 1 1 30 30 LEU H H 1 7.61 0.02 . 1 . . . . 56 LEU H . 26858 1 164 . 1 1 30 30 LEU C C 13 177.5 0.2 . 1 . . . . 56 LEU C . 26858 1 165 . 1 1 30 30 LEU CA C 13 57.4 0.2 . 1 . . . . 56 LEU CA . 26858 1 166 . 1 1 30 30 LEU CB C 13 38.9 0.2 . 1 . . . . 56 LEU CB . 26858 1 167 . 1 1 30 30 LEU N N 15 119.3 0.2 . 1 . . . . 56 LEU N . 26858 1 168 . 1 1 31 31 ARG H H 1 7.91 0.02 . 1 . . . . 57 ARG H . 26858 1 169 . 1 1 31 31 ARG HA H 1 3.57 0.02 . 1 . . . . 57 ARG HA . 26858 1 170 . 1 1 31 31 ARG C C 13 178.4 0.2 . 1 . . . . 57 ARG C . 26858 1 171 . 1 1 31 31 ARG CA C 13 60.5 0.2 . 1 . . . . 57 ARG CA . 26858 1 172 . 1 1 31 31 ARG CB C 13 29.9 0.2 . 1 . . . . 57 ARG CB . 26858 1 173 . 1 1 31 31 ARG N N 15 117.4 0.2 . 1 . . . . 57 ARG N . 26858 1 174 . 1 1 32 32 SER H H 1 7.52 0.02 . 1 . . . . 58 SER H . 26858 1 175 . 1 1 32 32 SER HA H 1 4.04 0.02 . 1 . . . . 58 SER HA . 26858 1 176 . 1 1 32 32 SER C C 13 176.2 0.2 . 1 . . . . 58 SER C . 26858 1 177 . 1 1 32 32 SER CA C 13 62.3 0.2 . 1 . . . . 58 SER CA . 26858 1 178 . 1 1 32 32 SER CB C 13 63.4 0.2 . 1 . . . . 58 SER CB . 26858 1 179 . 1 1 32 32 SER N N 15 114.0 0.2 . 1 . . . . 58 SER N . 26858 1 180 . 1 1 33 33 LEU H H 1 8.49 0.02 . 1 . . . . 59 LEU H . 26858 1 181 . 1 1 33 33 LEU HA H 1 3.94 0.02 . 1 . . . . 59 LEU HA . 26858 1 182 . 1 1 33 33 LEU HD11 H 1 0.83 0.02 . 1 . . . . 59 LEU MD1 . 26858 1 183 . 1 1 33 33 LEU HD12 H 1 0.83 0.02 . 1 . . . . 59 LEU MD1 . 26858 1 184 . 1 1 33 33 LEU HD13 H 1 0.83 0.02 . 1 . . . . 59 LEU MD1 . 26858 1 185 . 1 1 33 33 LEU C C 13 177.3 0.2 . 1 . . . . 59 LEU C . 26858 1 186 . 1 1 33 33 LEU CA C 13 58.4 0.2 . 1 . . . . 59 LEU CA . 26858 1 187 . 1 1 33 33 LEU CB C 13 41.5 0.2 . 1 . . . . 59 LEU CB . 26858 1 188 . 1 1 33 33 LEU N N 15 124.9 0.2 . 1 . . . . 59 LEU N . 26858 1 189 . 1 1 34 34 ILE H H 1 8.55 0.02 . 1 . . . . 60 ILE H . 26858 1 190 . 1 1 34 34 ILE C C 13 177.1 0.2 . 1 . . . . 60 ILE C . 26858 1 191 . 1 1 34 34 ILE CA C 13 65.7 0.2 . 1 . . . . 60 ILE CA . 26858 1 192 . 1 1 34 34 ILE CB C 13 37.5 0.2 . 1 . . . . 60 ILE CB . 26858 1 193 . 1 1 34 34 ILE N N 15 118.1 0.2 . 1 . . . . 60 ILE N . 26858 1 194 . 1 1 35 35 THR H H 1 8.06 0.02 . 1 . . . . 61 THR H . 26858 1 195 . 1 1 35 35 THR HA H 1 4.15 0.02 . 1 . . . . 61 THR HA . 26858 1 196 . 1 1 35 35 THR C C 13 175.4 0.2 . 1 . . . . 61 THR C . 26858 1 197 . 1 1 35 35 THR CA C 13 67.7 0.2 . 1 . . . . 61 THR CA . 26858 1 198 . 1 1 35 35 THR CB C 13 69.2 0.2 . 1 . . . . 61 THR CB . 26858 1 199 . 1 1 35 35 THR N N 15 115.3 0.2 . 1 . . . . 61 THR N . 26858 1 200 . 1 1 36 36 SER H H 1 8.20 0.02 . 1 . . . . 62 SER H . 26858 1 201 . 1 1 36 36 SER C C 13 179.1 0.2 . 1 . . . . 62 SER C . 26858 1 202 . 1 1 36 36 SER CA C 13 61.1 0.2 . 1 . . . . 62 SER CA . 26858 1 203 . 1 1 36 36 SER CB C 13 62.8 0.2 . 1 . . . . 62 SER CB . 26858 1 204 . 1 1 36 36 SER N N 15 114.6 0.2 . 1 . . . . 62 SER N . 26858 1 205 . 1 1 37 37 VAL H H 1 8.51 0.02 . 1 . . . . 63 VAL H . 26858 1 206 . 1 1 37 37 VAL C C 13 178.7 0.2 . 1 . . . . 63 VAL C . 26858 1 207 . 1 1 37 37 VAL CA C 13 67.7 0.2 . 1 . . . . 63 VAL CA . 26858 1 208 . 1 1 37 37 VAL CB C 13 31.6 0.2 . 1 . . . . 63 VAL CB . 26858 1 209 . 1 1 37 37 VAL N N 15 121.7 0.2 . 1 . . . . 63 VAL N . 26858 1 210 . 1 1 38 38 LEU H H 1 8.74 0.02 . 1 . . . . 64 LEU H . 26858 1 211 . 1 1 38 38 LEU C C 13 179.4 0.2 . 1 . . . . 64 LEU C . 26858 1 212 . 1 1 38 38 LEU CA C 13 58.1 0.2 . 1 . . . . 64 LEU CA . 26858 1 213 . 1 1 38 38 LEU CB C 13 40.0 0.2 . 1 . . . . 64 LEU CB . 26858 1 214 . 1 1 38 38 LEU N N 15 118.1 0.2 . 1 . . . . 64 LEU N . 26858 1 215 . 1 1 39 39 ASN H H 1 7.77 0.02 . 1 . . . . 65 ASN H . 26858 1 216 . 1 1 39 39 ASN HB2 H 1 3.02 0.02 . 2 . . . . 65 ASN HB2 . 26858 1 217 . 1 1 39 39 ASN HB3 H 1 2.79 0.02 . 2 . . . . 65 ASN HB3 . 26858 1 218 . 1 1 39 39 ASN HD21 H 1 7.68 0.02 . 2 . . . . 65 ASN HD21 . 26858 1 219 . 1 1 39 39 ASN HD22 H 1 7.17 0.02 . 2 . . . . 65 ASN HD22 . 26858 1 220 . 1 1 39 39 ASN C C 13 175.5 0.2 . 1 . . . . 65 ASN C . 26858 1 221 . 1 1 39 39 ASN CA C 13 53.3 0.2 . 1 . . . . 65 ASN CA . 26858 1 222 . 1 1 39 39 ASN N N 15 115.9 0.2 . 1 . . . . 65 ASN N . 26858 1 223 . 1 1 39 39 ASN ND2 N 15 113.6 0.2 . 1 . . . . 65 ASN ND2 . 26858 1 224 . 1 1 40 40 SER H H 1 7.67 0.02 . 1 . . . . 66 SER H . 26858 1 225 . 1 1 40 40 SER HA H 1 4.91 0.02 . 1 . . . . 66 SER HA . 26858 1 226 . 1 1 40 40 SER CA C 13 60.6 0.2 . 1 . . . . 66 SER CA . 26858 1 227 . 1 1 40 40 SER CB C 13 64.6 0.2 . 1 . . . . 66 SER CB . 26858 1 228 . 1 1 40 40 SER N N 15 117.7 0.2 . 1 . . . . 66 SER N . 26858 1 229 . 1 1 45 45 LEU CB C 13 43.1 0.2 . 1 . . . . 71 LEU CB . 26858 1 230 . 1 1 47 47 GLY H H 1 8.46 0.02 . 1 . . . . 73 GLY H . 26858 1 231 . 1 1 47 47 GLY CA C 13 44.8 0.2 . 1 . . . . 73 GLY CA . 26858 1 232 . 1 1 47 47 GLY N N 15 108.9 0.2 . 1 . . . . 73 GLY N . 26858 1 233 . 1 1 57 57 ALA C C 13 177.9 0.2 . 1 . . . . 83 ALA C . 26858 1 234 . 1 1 57 57 ALA CB C 13 17.3 0.2 . 1 . . . . 83 ALA CB . 26858 1 235 . 1 1 58 58 ILE H H 1 7.87 0.02 . 1 . . . . 84 ILE H . 26858 1 236 . 1 1 58 58 ILE C C 13 176.7 0.2 . 1 . . . . 84 ILE C . 26858 1 237 . 1 1 58 58 ILE CA C 13 66.3 0.2 . 1 . . . . 84 ILE CA . 26858 1 238 . 1 1 58 58 ILE N N 15 115.3 0.2 . 1 . . . . 84 ILE N . 26858 1 239 . 1 1 59 59 GLY H H 1 7.15 0.02 . 1 . . . . 85 GLY H . 26858 1 240 . 1 1 59 59 GLY C C 13 175.4 0.2 . 1 . . . . 85 GLY C . 26858 1 241 . 1 1 59 59 GLY CA C 13 47.1 0.2 . 1 . . . . 85 GLY CA . 26858 1 242 . 1 1 59 59 GLY N N 15 105.5 0.2 . 1 . . . . 85 GLY N . 26858 1 243 . 1 1 60 60 LEU H H 1 8.37 0.02 . 1 . . . . 86 LEU H . 26858 1 244 . 1 1 60 60 LEU HA H 1 4.61 0.02 . 1 . . . . 86 LEU HA . 26858 1 245 . 1 1 60 60 LEU C C 13 177.9 0.2 . 1 . . . . 86 LEU C . 26858 1 246 . 1 1 60 60 LEU CA C 13 57.9 0.2 . 1 . . . . 86 LEU CA . 26858 1 247 . 1 1 60 60 LEU CB C 13 39.3 0.2 . 1 . . . . 86 LEU CB . 26858 1 248 . 1 1 60 60 LEU N N 15 120.9 0.2 . 1 . . . . 86 LEU N . 26858 1 249 . 1 1 61 61 ILE H H 1 7.63 0.02 . 1 . . . . 87 ILE H . 26858 1 250 . 1 1 61 61 ILE C C 13 178.4 0.2 . 1 . . . . 87 ILE C . 26858 1 251 . 1 1 61 61 ILE CA C 13 65.4 0.2 . 1 . . . . 87 ILE CA . 26858 1 252 . 1 1 61 61 ILE N N 15 117.8 0.2 . 1 . . . . 87 ILE N . 26858 1 253 . 1 1 62 62 GLU H H 1 8.04 0.02 . 1 . . . . 88 GLU H . 26858 1 254 . 1 1 62 62 GLU HA H 1 4.35 0.02 . 1 . . . . 88 GLU HA . 26858 1 255 . 1 1 62 62 GLU C C 13 178.3 0.2 . 1 . . . . 88 GLU C . 26858 1 256 . 1 1 62 62 GLU CA C 13 59.6 0.2 . 1 . . . . 88 GLU CA . 26858 1 257 . 1 1 62 62 GLU CB C 13 28.4 0.2 . 1 . . . . 88 GLU CB . 26858 1 258 . 1 1 62 62 GLU N N 15 122.0 0.2 . 1 . . . . 88 GLU N . 26858 1 259 . 1 1 63 63 ALA H H 1 8.79 0.02 . 1 . . . . 89 ALA H . 26858 1 260 . 1 1 63 63 ALA HA H 1 4.46 0.02 . 1 . . . . 89 ALA HA . 26858 1 261 . 1 1 63 63 ALA C C 13 179.7 0.2 . 1 . . . . 89 ALA C . 26858 1 262 . 1 1 63 63 ALA CA C 13 55.7 0.2 . 1 . . . . 89 ALA CA . 26858 1 263 . 1 1 63 63 ALA CB C 13 18.1 0.2 . 1 . . . . 89 ALA CB . 26858 1 264 . 1 1 63 63 ALA N N 15 119.8 0.2 . 1 . . . . 89 ALA N . 26858 1 265 . 1 1 64 64 PHE H H 1 8.30 0.02 . 1 . . . . 90 PHE H . 26858 1 266 . 1 1 64 64 PHE HA H 1 3.70 0.02 . 1 . . . . 90 PHE HA . 26858 1 267 . 1 1 64 64 PHE C C 13 178.2 0.2 . 1 . . . . 90 PHE C . 26858 1 268 . 1 1 64 64 PHE CA C 13 62.4 0.2 . 1 . . . . 90 PHE CA . 26858 1 269 . 1 1 64 64 PHE CB C 13 40.5 0.2 . 1 . . . . 90 PHE CB . 26858 1 270 . 1 1 64 64 PHE N N 15 117.7 0.2 . 1 . . . . 90 PHE N . 26858 1 271 . 1 1 65 65 CYS H H 1 8.46 0.02 . 1 . . . . 91 CYS H . 26858 1 272 . 1 1 65 65 CYS HA H 1 3.65 0.02 . 1 . . . . 91 CYS HA . 26858 1 273 . 1 1 65 65 CYS C C 13 177.4 0.2 . 1 . . . . 91 CYS C . 26858 1 274 . 1 1 65 65 CYS CA C 13 64.7 0.2 . 1 . . . . 91 CYS CA . 26858 1 275 . 1 1 65 65 CYS CB C 13 27.6 0.2 . 1 . . . . 91 CYS CB . 26858 1 276 . 1 1 65 65 CYS N N 15 115.7 0.2 . 1 . . . . 91 CYS N . 26858 1 277 . 1 1 66 66 ARG H H 1 8.31 0.02 . 1 . . . . 92 ARG H . 26858 1 278 . 1 1 66 66 ARG HA H 1 3.70 0.02 . 1 . . . . 92 ARG HA . 26858 1 279 . 1 1 66 66 ARG C C 13 179.6 0.2 . 1 . . . . 92 ARG C . 26858 1 280 . 1 1 66 66 ARG CA C 13 59.4 0.2 . 1 . . . . 92 ARG CA . 26858 1 281 . 1 1 66 66 ARG CB C 13 30.3 0.2 . 1 . . . . 92 ARG CB . 26858 1 282 . 1 1 66 66 ARG N N 15 117.9 0.2 . 1 . . . . 92 ARG N . 26858 1 283 . 1 1 67 67 GLU H H 1 7.45 0.02 . 1 . . . . 93 GLU H . 26858 1 284 . 1 1 67 67 GLU C C 13 176.0 0.2 . 1 . . . . 93 GLU C . 26858 1 285 . 1 1 67 67 GLU CA C 13 57.2 0.2 . 1 . . . . 93 GLU CA . 26858 1 286 . 1 1 67 67 GLU CB C 13 28.8 0.2 . 1 . . . . 93 GLU CB . 26858 1 287 . 1 1 67 67 GLU N N 15 118.8 0.2 . 1 . . . . 93 GLU N . 26858 1 288 . 1 1 68 68 ARG H H 1 7.24 0.02 . 1 . . . . 94 ARG H . 26858 1 289 . 1 1 68 68 ARG HA H 1 3.74 0.02 . 1 . . . . 94 ARG HA . 26858 1 290 . 1 1 68 68 ARG C C 13 176.3 0.2 . 1 . . . . 94 ARG C . 26858 1 291 . 1 1 68 68 ARG CA C 13 57.2 0.2 . 1 . . . . 94 ARG CA . 26858 1 292 . 1 1 68 68 ARG CB C 13 31.3 0.2 . 1 . . . . 94 ARG CB . 26858 1 293 . 1 1 68 68 ARG N N 15 113.4 0.2 . 1 . . . . 94 ARG N . 26858 1 294 . 1 1 69 69 VAL H H 1 6.87 0.02 . 1 . . . . 95 VAL H . 26858 1 295 . 1 1 69 69 VAL HA H 1 3.59 0.02 . 1 . . . . 95 VAL HA . 26858 1 296 . 1 1 69 69 VAL HB H 1 2.05 0.02 . 1 . . . . 95 VAL HB . 26858 1 297 . 1 1 69 69 VAL C C 13 176.7 0.2 . 1 . . . . 95 VAL C . 26858 1 298 . 1 1 69 69 VAL CA C 13 66.2 0.2 . 1 . . . . 95 VAL CA . 26858 1 299 . 1 1 69 69 VAL CB C 13 31.6 0.2 . 1 . . . . 95 VAL CB . 26858 1 300 . 1 1 69 69 VAL N N 15 118.8 0.2 . 1 . . . . 95 VAL N . 26858 1 301 . 1 1 70 70 ILE H H 1 7.43 0.02 . 1 . . . . 96 ILE H . 26858 1 302 . 1 1 70 70 ILE HA H 1 4.40 0.02 . 1 . . . . 96 ILE HA . 26858 1 303 . 1 1 70 70 ILE HB H 1 1.84 0.02 . 1 . . . . 96 ILE HB . 26858 1 304 . 1 1 70 70 ILE C C 13 172.3 0.2 . 1 . . . . 96 ILE C . 26858 1 305 . 1 1 70 70 ILE CA C 13 58.4 0.2 . 1 . . . . 96 ILE CA . 26858 1 306 . 1 1 70 70 ILE CB C 13 37.9 0.2 . 1 . . . . 96 ILE CB . 26858 1 307 . 1 1 70 70 ILE N N 15 118.4 0.2 . 1 . . . . 96 ILE N . 26858 1 308 . 1 1 72 72 PRO CA C 13 62.9 0.2 . 1 . . . . 98 PRO CA . 26858 1 309 . 1 1 73 73 THR H H 1 7.76 0.02 . 1 . . . . 99 THR H . 26858 1 310 . 1 1 73 73 THR C C 13 174.8 0.2 . 1 . . . . 99 THR C . 26858 1 311 . 1 1 73 73 THR CA C 13 61.7 0.2 . 1 . . . . 99 THR CA . 26858 1 312 . 1 1 73 73 THR CB C 13 69.2 0.2 . 1 . . . . 99 THR CB . 26858 1 313 . 1 1 73 73 THR CG2 C 13 21.8 0.2 . 1 . . . . 99 THR CG2 . 26858 1 314 . 1 1 73 73 THR N N 15 116.6 0.2 . 1 . . . . 99 THR N . 26858 1 315 . 1 1 74 74 SER H H 1 7.75 0.02 . 1 . . . . 100 SER H . 26858 1 316 . 1 1 74 74 SER HB2 H 1 4.18 0.02 . 2 . . . . 100 SER HB2 . 26858 1 317 . 1 1 74 74 SER HB3 H 1 4.02 0.02 . 2 . . . . 100 SER HB3 . 26858 1 318 . 1 1 74 74 SER C C 13 173.5 0.2 . 1 . . . . 100 SER C . 26858 1 319 . 1 1 74 74 SER CA C 13 56.8 0.2 . 1 . . . . 100 SER CA . 26858 1 320 . 1 1 74 74 SER CB C 13 64.3 0.2 . 1 . . . . 100 SER CB . 26858 1 321 . 1 1 74 74 SER N N 15 116.7 0.2 . 1 . . . . 100 SER N . 26858 1 322 . 1 1 75 75 ASN C C 13 173.5 0.2 . 1 . . . . 101 ASN C . 26858 1 323 . 1 1 75 75 ASN CA C 13 54.2 0.2 . 1 . . . . 101 ASN CA . 26858 1 324 . 1 1 75 75 ASN CB C 13 38.6 0.2 . 1 . . . . 101 ASN CB . 26858 1 325 . 1 1 76 76 SER H H 1 7.96 0.02 . 1 . . . . 102 SER H . 26858 1 326 . 1 1 76 76 SER HA H 1 5.75 0.02 . 1 . . . . 102 SER HA . 26858 1 327 . 1 1 76 76 SER HB2 H 1 3.79 0.02 . 2 . . . . 102 SER HB2 . 26858 1 328 . 1 1 76 76 SER HB3 H 1 3.79 0.02 . 2 . . . . 102 SER HB3 . 26858 1 329 . 1 1 76 76 SER C C 13 172.8 0.2 . 1 . . . . 102 SER C . 26858 1 330 . 1 1 76 76 SER CA C 13 56.6 0.2 . 1 . . . . 102 SER CA . 26858 1 331 . 1 1 76 76 SER CB C 13 67.2 0.2 . 1 . . . . 102 SER CB . 26858 1 332 . 1 1 76 76 SER N N 15 112.7 0.2 . 1 . . . . 102 SER N . 26858 1 333 . 1 1 77 77 PHE H H 1 8.38 0.02 . 1 . . . . 103 PHE H . 26858 1 334 . 1 1 77 77 PHE HA H 1 4.95 0.02 . 1 . . . . 103 PHE HA . 26858 1 335 . 1 1 77 77 PHE C C 13 172.2 0.2 . 1 . . . . 103 PHE C . 26858 1 336 . 1 1 77 77 PHE CA C 13 57.0 0.2 . 1 . . . . 103 PHE CA . 26858 1 337 . 1 1 77 77 PHE CB C 13 42.2 0.2 . 1 . . . . 103 PHE CB . 26858 1 338 . 1 1 77 77 PHE N N 15 114.5 0.2 . 1 . . . . 103 PHE N . 26858 1 339 . 1 1 78 78 ASN H H 1 8.70 0.02 . 1 . . . . 104 ASN H . 26858 1 340 . 1 1 78 78 ASN HA H 1 5.73 0.02 . 1 . . . . 104 ASN HA . 26858 1 341 . 1 1 78 78 ASN HB2 H 1 2.73 0.02 . 2 . . . . 104 ASN HB2 . 26858 1 342 . 1 1 78 78 ASN HB3 H 1 2.73 0.02 . 2 . . . . 104 ASN HB3 . 26858 1 343 . 1 1 78 78 ASN HD21 H 1 7.80 0.02 . 2 . . . . 104 ASN HD21 . 26858 1 344 . 1 1 78 78 ASN HD22 H 1 7.11 0.02 . 2 . . . . 104 ASN HD22 . 26858 1 345 . 1 1 78 78 ASN C C 13 173.7 0.2 . 1 . . . . 104 ASN C . 26858 1 346 . 1 1 78 78 ASN CA C 13 52.8 0.2 . 1 . . . . 104 ASN CA . 26858 1 347 . 1 1 78 78 ASN CB C 13 42.0 0.2 . 1 . . . . 104 ASN CB . 26858 1 348 . 1 1 78 78 ASN N N 15 118.1 0.2 . 1 . . . . 104 ASN N . 26858 1 349 . 1 1 78 78 ASN ND2 N 15 113.4 0.2 . 1 . . . . 104 ASN ND2 . 26858 1 350 . 1 1 79 79 THR H H 1 9.48 0.02 . 1 . . . . 105 THR H . 26858 1 351 . 1 1 79 79 THR HA H 1 4.93 0.02 . 1 . . . . 105 THR HA . 26858 1 352 . 1 1 79 79 THR C C 13 171.6 0.2 . 1 . . . . 105 THR C . 26858 1 353 . 1 1 79 79 THR CA C 13 60.8 0.2 . 1 . . . . 105 THR CA . 26858 1 354 . 1 1 79 79 THR CB C 13 69.6 0.2 . 1 . . . . 105 THR CB . 26858 1 355 . 1 1 79 79 THR N N 15 118.5 0.2 . 1 . . . . 105 THR N . 26858 1 356 . 1 1 80 80 SER H H 1 8.19 0.02 . 1 . . . . 106 SER H . 26858 1 357 . 1 1 80 80 SER HA H 1 5.74 0.02 . 1 . . . . 106 SER HA . 26858 1 358 . 1 1 80 80 SER HB2 H 1 3.94 0.02 . 2 . . . . 106 SER HB2 . 26858 1 359 . 1 1 80 80 SER HB3 H 1 3.94 0.02 . 2 . . . . 106 SER HB3 . 26858 1 360 . 1 1 80 80 SER C C 13 173.5 0.2 . 1 . . . . 106 SER C . 26858 1 361 . 1 1 80 80 SER CA C 13 56.7 0.2 . 1 . . . . 106 SER CA . 26858 1 362 . 1 1 80 80 SER CB C 13 65.6 0.2 . 1 . . . . 106 SER CB . 26858 1 363 . 1 1 80 80 SER N N 15 118.7 0.2 . 1 . . . . 106 SER N . 26858 1 364 . 1 1 81 81 VAL H H 1 9.47 0.02 . 1 . . . . 107 VAL H . 26858 1 365 . 1 1 81 81 VAL HA H 1 4.70 0.02 . 1 . . . . 107 VAL HA . 26858 1 366 . 1 1 81 81 VAL C C 13 174.5 0.2 . 1 . . . . 107 VAL C . 26858 1 367 . 1 1 81 81 VAL CA C 13 61.8 0.2 . 1 . . . . 107 VAL CA . 26858 1 368 . 1 1 81 81 VAL CB C 13 35.8 0.2 . 1 . . . . 107 VAL CB . 26858 1 369 . 1 1 81 81 VAL N N 15 123.0 0.2 . 1 . . . . 107 VAL N . 26858 1 370 . 1 1 82 82 THR H H 1 8.57 0.02 . 1 . . . . 108 THR H . 26858 1 371 . 1 1 82 82 THR HA H 1 5.57 0.02 . 1 . . . . 108 THR HA . 26858 1 372 . 1 1 82 82 THR C C 13 176.7 0.2 . 1 . . . . 108 THR C . 26858 1 373 . 1 1 82 82 THR CA C 13 61.8 0.2 . 1 . . . . 108 THR CA . 26858 1 374 . 1 1 82 82 THR CB C 13 70.4 0.2 . 1 . . . . 108 THR CB . 26858 1 375 . 1 1 82 82 THR N N 15 123.3 0.2 . 1 . . . . 108 THR N . 26858 1 376 . 1 1 83 83 TYR H H 1 9.01 0.02 . 1 . . . . 109 TYR H . 26858 1 377 . 1 1 83 83 TYR HA H 1 5.34 0.02 . 1 . . . . 109 TYR HA . 26858 1 378 . 1 1 83 83 TYR C C 13 172.6 0.2 . 1 . . . . 109 TYR C . 26858 1 379 . 1 1 83 83 TYR CA C 13 56.1 0.2 . 1 . . . . 109 TYR CA . 26858 1 380 . 1 1 83 83 TYR CB C 13 38.9 0.2 . 1 . . . . 109 TYR CB . 26858 1 381 . 1 1 83 83 TYR N N 15 124.5 0.2 . 1 . . . . 109 TYR N . 26858 1 382 . 1 1 84 84 HIS H H 1 8.68 0.02 . 1 . . . . 110 HIS H . 26858 1 383 . 1 1 84 84 HIS HA H 1 5.73 0.02 . 1 . . . . 110 HIS HA . 26858 1 384 . 1 1 84 84 HIS C C 13 173.2 0.2 . 1 . . . . 110 HIS C . 26858 1 385 . 1 1 84 84 HIS CA C 13 55.5 0.2 . 1 . . . . 110 HIS CA . 26858 1 386 . 1 1 84 84 HIS CB C 13 34.6 0.2 . 1 . . . . 110 HIS CB . 26858 1 387 . 1 1 84 84 HIS N N 15 116.7 0.2 . 1 . . . . 110 HIS N . 26858 1 388 . 1 1 85 85 ILE H H 1 8.37 0.02 . 1 . . . . 111 ILE H . 26858 1 389 . 1 1 85 85 ILE HA H 1 4.62 0.02 . 1 . . . . 111 ILE HA . 26858 1 390 . 1 1 85 85 ILE CA C 13 59.0 0.2 . 1 . . . . 111 ILE CA . 26858 1 391 . 1 1 85 85 ILE CB C 13 41.1 0.2 . 1 . . . . 111 ILE CB . 26858 1 392 . 1 1 85 85 ILE N N 15 120.3 0.2 . 1 . . . . 111 ILE N . 26858 1 393 . 1 1 94 94 ASP C C 13 175.0 0.2 . 1 . . . . 120 ASP C . 26858 1 394 . 1 1 94 94 ASP CA C 13 53.5 0.2 . 1 . . . . 120 ASP CA . 26858 1 395 . 1 1 94 94 ASP CB C 13 41.3 0.2 . 1 . . . . 120 ASP CB . 26858 1 396 . 1 1 95 95 LEU H H 1 8.52 0.02 . 1 . . . . 121 LEU H . 26858 1 397 . 1 1 95 95 LEU C C 13 175.6 0.2 . 1 . . . . 121 LEU C . 26858 1 398 . 1 1 95 95 LEU CA C 13 52.2 0.2 . 1 . . . . 121 LEU CA . 26858 1 399 . 1 1 95 95 LEU CB C 13 38.7 0.2 . 1 . . . . 121 LEU CB . 26858 1 400 . 1 1 95 95 LEU N N 15 122.6 0.2 . 1 . . . . 121 LEU N . 26858 1 401 . 1 1 96 96 GLY H H 1 8.08 0.02 . 1 . . . . 122 GLY H . 26858 1 402 . 1 1 96 96 GLY C C 13 170.3 0.2 . 1 . . . . 122 GLY C . 26858 1 403 . 1 1 96 96 GLY CA C 13 45.4 . . 1 . . . . 122 GLY CA . 26858 1 404 . 1 1 96 96 GLY N N 15 106.1 0.2 . 1 . . . . 122 GLY N . 26858 1 405 . 1 1 97 97 ASN H H 1 6.50 0.02 . 1 . . . . 123 ASN H . 26858 1 406 . 1 1 97 97 ASN HA H 1 4.02 0.02 . 1 . . . . 123 ASN HA . 26858 1 407 . 1 1 97 97 ASN HB2 H 1 2.26 0.02 . 2 . . . . 123 ASN HB2 . 26858 1 408 . 1 1 97 97 ASN C C 13 177.0 0.2 . 1 . . . . 123 ASN C . 26858 1 409 . 1 1 97 97 ASN CA C 13 57.1 0.2 . 1 . . . . 123 ASN CA . 26858 1 410 . 1 1 97 97 ASN CB C 13 35.7 0.2 . 1 . . . . 123 ASN CB . 26858 1 411 . 1 1 97 97 ASN N N 15 114.8 0.2 . 1 . . . . 123 ASN N . 26858 1 412 . 1 1 99 99 GLN C C 13 174.8 0.2 . 1 . . . . 125 GLN C . 26858 1 413 . 1 1 99 99 GLN CA C 13 52.4 0.2 . 1 . . . . 125 GLN CA . 26858 1 414 . 1 1 99 99 GLN CB C 13 29.7 0.2 . 1 . . . . 125 GLN CB . 26858 1 415 . 1 1 100 100 LEU H H 1 8.14 0.02 . 1 . . . . 126 LEU H . 26858 1 416 . 1 1 100 100 LEU HA H 1 5.27 0.02 . 1 . . . . 126 LEU HA . 26858 1 417 . 1 1 100 100 LEU HB2 H 1 1.60 0.02 . 1 . . . . 126 LEU HB2 . 26858 1 418 . 1 1 100 100 LEU C C 13 176.1 0.2 . 1 . . . . 126 LEU C . 26858 1 419 . 1 1 100 100 LEU CA C 13 54.9 0.2 . 1 . . . . 126 LEU CA . 26858 1 420 . 1 1 100 100 LEU CB C 13 42.8 0.2 . 1 . . . . 126 LEU CB . 26858 1 421 . 1 1 100 100 LEU N N 15 124.6 0.2 . 1 . . . . 126 LEU N . 26858 1 422 . 1 1 101 101 ILE H H 1 8.81 0.02 . 1 . . . . 127 ILE H . 26858 1 423 . 1 1 101 101 ILE HA H 1 4.35 0.02 . 1 . . . . 127 ILE HA . 26858 1 424 . 1 1 101 101 ILE C C 13 173.7 0.2 . 1 . . . . 127 ILE C . 26858 1 425 . 1 1 101 101 ILE CA C 13 61.2 0.2 . 1 . . . . 127 ILE CA . 26858 1 426 . 1 1 101 101 ILE CB C 13 41.9 0.2 . 1 . . . . 127 ILE CB . 26858 1 427 . 1 1 101 101 ILE N N 15 124.1 0.2 . 1 . . . . 127 ILE N . 26858 1 428 . 1 1 102 102 ASN H H 1 8.50 0.02 . 1 . . . . 128 ASN H . 26858 1 429 . 1 1 102 102 ASN HA H 1 5.23 0.02 . 1 . . . . 128 ASN HA . 26858 1 430 . 1 1 102 102 ASN HB2 H 1 2.67 0.02 . 2 . . . . 128 ASN HB2 . 26858 1 431 . 1 1 102 102 ASN HD21 H 1 8.10 0.02 . 2 . . . . 128 ASN HD21 . 26858 1 432 . 1 1 102 102 ASN HD22 H 1 7.12 0.02 . 2 . . . . 128 ASN HD22 . 26858 1 433 . 1 1 102 102 ASN C C 13 173.7 0.2 . 1 . . . . 128 ASN C . 26858 1 434 . 1 1 102 102 ASN CA C 13 52.5 0.2 . 1 . . . . 128 ASN CA . 26858 1 435 . 1 1 102 102 ASN CB C 13 40.1 0.2 . 1 . . . . 128 ASN CB . 26858 1 436 . 1 1 102 102 ASN N N 15 126.4 0.2 . 1 . . . . 128 ASN N . 26858 1 437 . 1 1 102 102 ASN ND2 N 15 114.1 0.2 . 1 . . . . 128 ASN ND2 . 26858 1 438 . 1 1 103 103 LYS H H 1 7.22 0.02 . 1 . . . . 129 LYS H . 26858 1 439 . 1 1 103 103 LYS HA H 1 4.81 0.02 . 1 . . . . 129 LYS HA . 26858 1 440 . 1 1 103 103 LYS C C 13 172.5 0.2 . 1 . . . . 129 LYS C . 26858 1 441 . 1 1 103 103 LYS CA C 13 54.4 0.2 . 1 . . . . 129 LYS CA . 26858 1 442 . 1 1 103 103 LYS CB C 13 38.1 0.2 . 1 . . . . 129 LYS CB . 26858 1 443 . 1 1 103 103 LYS N N 15 123.0 0.2 . 1 . . . . 129 LYS N . 26858 1 444 . 1 1 104 104 PRO C C 13 175.5 0.2 . 1 . . . . 130 PRO C . 26858 1 445 . 1 1 104 104 PRO CA C 13 61.7 0.2 . 1 . . . . 130 PRO CA . 26858 1 446 . 1 1 104 104 PRO CB C 13 32.4 0.2 . 1 . . . . 130 PRO CB . 26858 1 447 . 1 1 105 105 LEU H H 1 8.27 0.02 . 1 . . . . 131 LEU H . 26858 1 448 . 1 1 105 105 LEU HA H 1 4.65 0.02 . 1 . . . . 131 LEU HA . 26858 1 449 . 1 1 105 105 LEU C C 13 174.7 0.2 . 1 . . . . 131 LEU C . 26858 1 450 . 1 1 105 105 LEU CA C 13 53.4 0.2 . 1 . . . . 131 LEU CA . 26858 1 451 . 1 1 105 105 LEU CB C 13 43.4 0.2 . 1 . . . . 131 LEU CB . 26858 1 452 . 1 1 105 105 LEU N N 15 119.9 0.2 . 1 . . . . 131 LEU N . 26858 1 453 . 1 1 106 106 LEU H H 1 8.53 0.02 . 1 . . . . 132 LEU H . 26858 1 454 . 1 1 106 106 LEU HA H 1 5.24 0.02 . 1 . . . . 132 LEU HA . 26858 1 455 . 1 1 106 106 LEU C C 13 177.6 0.2 . 1 . . . . 132 LEU C . 26858 1 456 . 1 1 106 106 LEU CA C 13 53.1 0.2 . 1 . . . . 132 LEU CA . 26858 1 457 . 1 1 106 106 LEU CB C 13 43.9 0.2 . 1 . . . . 132 LEU CB . 26858 1 458 . 1 1 106 106 LEU N N 15 124.2 0.2 . 1 . . . . 132 LEU N . 26858 1 459 . 1 1 107 107 SER H H 1 8.83 0.02 . 1 . . . . 133 SER H . 26858 1 460 . 1 1 107 107 SER HA H 1 5.67 0.02 . 1 . . . . 133 SER HA . 26858 1 461 . 1 1 107 107 SER HB2 H 1 4.29 0.02 . 2 . . . . 133 SER HB2 . 26858 1 462 . 1 1 107 107 SER HB3 H 1 3.94 0.02 . 2 . . . . 133 SER HB3 . 26858 1 463 . 1 1 107 107 SER C C 13 175.1 0.2 . 1 . . . . 133 SER C . 26858 1 464 . 1 1 107 107 SER CA C 13 58.1 0.2 . 1 . . . . 133 SER CA . 26858 1 465 . 1 1 107 107 SER CB C 13 63.9 0.2 . 1 . . . . 133 SER CB . 26858 1 466 . 1 1 107 107 SER N N 15 116.0 0.2 . 1 . . . . 133 SER N . 26858 1 467 . 1 1 108 108 LEU H H 1 8.77 0.02 . 1 . . . . 134 LEU H . 26858 1 468 . 1 1 108 108 LEU HA H 1 4.46 0.02 . 1 . . . . 134 LEU HA . 26858 1 469 . 1 1 108 108 LEU C C 13 177.7 0.2 . 1 . . . . 134 LEU C . 26858 1 470 . 1 1 108 108 LEU CA C 13 55.2 0.2 . 1 . . . . 134 LEU CA . 26858 1 471 . 1 1 108 108 LEU CB C 13 42.3 0.2 . 1 . . . . 134 LEU CB . 26858 1 472 . 1 1 108 108 LEU N N 15 122.2 0.2 . 1 . . . . 134 LEU N . 26858 1 473 . 1 1 109 109 GLU H H 1 8.02 0.02 . 1 . . . . 135 GLU H . 26858 1 474 . 1 1 109 109 GLU HA H 1 4.42 0.02 . 1 . . . . 135 GLU HA . 26858 1 475 . 1 1 109 109 GLU HB2 H 1 2.22 0.02 . 2 . . . . 135 GLU HB2 . 26858 1 476 . 1 1 109 109 GLU HB3 H 1 1.98 0.02 . 2 . . . . 135 GLU HB3 . 26858 1 477 . 1 1 109 109 GLU C C 13 176.1 0.2 . 1 . . . . 135 GLU C . 26858 1 478 . 1 1 109 109 GLU CA C 13 56.3 0.2 . 1 . . . . 135 GLU CA . 26858 1 479 . 1 1 109 109 GLU CB C 13 30.7 0.2 . 1 . . . . 135 GLU CB . 26858 1 480 . 1 1 109 109 GLU N N 15 117.1 0.2 . 1 . . . . 135 GLU N . 26858 1 481 . 1 1 110 110 GLY H H 1 8.35 0.02 . 1 . . . . 136 GLY H . 26858 1 482 . 1 1 110 110 GLY C C 13 174.0 0.2 . 1 . . . . 136 GLY C . 26858 1 483 . 1 1 110 110 GLY CA C 13 45.4 0.2 . 1 . . . . 136 GLY CA . 26858 1 484 . 1 1 110 110 GLY N N 15 108.2 0.2 . 1 . . . . 136 GLY N . 26858 1 485 . 1 1 111 111 ASP H H 1 8.43 0.02 . 1 . . . . 137 ASP H . 26858 1 486 . 1 1 111 111 ASP HA H 1 4.46 0.02 . 1 . . . . 137 ASP HA . 26858 1 487 . 1 1 111 111 ASP C C 13 176.0 0.2 . 1 . . . . 137 ASP C . 26858 1 488 . 1 1 111 111 ASP CA C 13 54.1 0.2 . 1 . . . . 137 ASP CA . 26858 1 489 . 1 1 111 111 ASP CB C 13 40.4 0.2 . 1 . . . . 137 ASP CB . 26858 1 490 . 1 1 111 111 ASP N N 15 119.9 0.2 . 1 . . . . 137 ASP N . 26858 1 491 . 1 1 112 112 LEU H H 1 8.60 0.02 . 1 . . . . 138 LEU H . 26858 1 492 . 1 1 112 112 LEU HA H 1 3.97 0.02 . 1 . . . . 138 LEU HA . 26858 1 493 . 1 1 112 112 LEU C C 13 175.9 0.2 . 1 . . . . 138 LEU C . 26858 1 494 . 1 1 112 112 LEU CA C 13 55.9 0.2 . 1 . . . . 138 LEU CA . 26858 1 495 . 1 1 112 112 LEU CB C 13 40.3 0.2 . 1 . . . . 138 LEU CB . 26858 1 496 . 1 1 112 112 LEU CD1 C 13 25.1 0.2 . 1 . . . . 138 LEU CD1 . 26858 1 497 . 1 1 112 112 LEU CD2 C 13 24.0 0.2 . 1 . . . . 138 LEU CD2 . 26858 1 498 . 1 1 112 112 LEU N N 15 120.0 0.2 . 1 . . . . 138 LEU N . 26858 1 499 . 1 1 113 113 LYS H H 1 8.05 0.02 . 1 . . . . 139 LYS H . 26858 1 500 . 1 1 113 113 LYS HA H 1 4.35 0.02 . 1 . . . . 139 LYS HA . 26858 1 501 . 1 1 113 113 LYS C C 13 175.6 0.2 . 1 . . . . 139 LYS C . 26858 1 502 . 1 1 113 113 LYS CA C 13 55.9 0.2 . 1 . . . . 139 LYS CA . 26858 1 503 . 1 1 113 113 LYS CB C 13 34.3 0.2 . 1 . . . . 139 LYS CB . 26858 1 504 . 1 1 113 113 LYS N N 15 121.6 0.2 . 1 . . . . 139 LYS N . 26858 1 505 . 1 1 114 114 VAL H H 1 8.60 0.02 . 1 . . . . 140 VAL H . 26858 1 506 . 1 1 114 114 VAL HA H 1 4.27 0.02 . 1 . . . . 140 VAL HA . 26858 1 507 . 1 1 114 114 VAL HB H 1 2.06 0.02 . 1 . . . . 140 VAL HB . 26858 1 508 . 1 1 114 114 VAL C C 13 176.7 0.2 . 1 . . . . 140 VAL C . 26858 1 509 . 1 1 114 114 VAL CA C 13 63.3 0.2 . 1 . . . . 140 VAL CA . 26858 1 510 . 1 1 114 114 VAL CB C 13 31.9 0.2 . 1 . . . . 140 VAL CB . 26858 1 511 . 1 1 114 114 VAL N N 15 123.1 0.2 . 1 . . . . 140 VAL N . 26858 1 512 . 1 1 115 115 LEU H H 1 9.26 0.02 . 1 . . . . 141 LEU H . 26858 1 513 . 1 1 115 115 LEU HA H 1 4.54 0.02 . 1 . . . . 141 LEU HA . 26858 1 514 . 1 1 115 115 LEU C C 13 176.8 0.2 . 1 . . . . 141 LEU C . 26858 1 515 . 1 1 115 115 LEU CA C 13 54.8 0.2 . 1 . . . . 141 LEU CA . 26858 1 516 . 1 1 115 115 LEU CB C 13 42.8 0.2 . 1 . . . . 141 LEU CB . 26858 1 517 . 1 1 115 115 LEU N N 15 126.9 0.2 . 1 . . . . 141 LEU N . 26858 1 518 . 1 1 116 116 GLY H H 1 7.61 0.02 . 1 . . . . 142 GLY H . 26858 1 519 . 1 1 116 116 GLY C C 13 172.6 0.2 . 1 . . . . 142 GLY C . 26858 1 520 . 1 1 116 116 GLY CA C 13 45.5 0.2 . 1 . . . . 142 GLY CA . 26858 1 521 . 1 1 116 116 GLY N N 15 104.5 0.2 . 1 . . . . 142 GLY N . 26858 1 522 . 1 1 117 117 SER H H 1 9.55 0.02 . 1 . . . . 143 SER H . 26858 1 523 . 1 1 117 117 SER HA H 1 5.04 0.02 . 1 . . . . 143 SER HA . 26858 1 524 . 1 1 117 117 SER C C 13 170.6 0.2 . 1 . . . . 143 SER C . 26858 1 525 . 1 1 117 117 SER CA C 13 58.4 0.2 . 1 . . . . 143 SER CA . 26858 1 526 . 1 1 117 117 SER CB C 13 65.5 0.2 . 1 . . . . 143 SER CB . 26858 1 527 . 1 1 117 117 SER N N 15 118.9 0.2 . 1 . . . . 143 SER N . 26858 1 528 . 1 1 118 118 TYR H H 1 8.83 0.02 . 1 . . . . 144 TYR H . 26858 1 529 . 1 1 118 118 TYR HA H 1 5.67 0.02 . 1 . . . . 144 TYR HA . 26858 1 530 . 1 1 118 118 TYR C C 13 173.4 0.2 . 1 . . . . 144 TYR C . 26858 1 531 . 1 1 118 118 TYR CA C 13 56.2 0.2 . 1 . . . . 144 TYR CA . 26858 1 532 . 1 1 118 118 TYR CB C 13 42.6 0.2 . 1 . . . . 144 TYR CB . 26858 1 533 . 1 1 118 118 TYR N N 15 115.5 0.2 . 1 . . . . 144 TYR N . 26858 1 534 . 1 1 119 119 GLN H H 1 8.96 0.02 . 1 . . . . 145 GLN H . 26858 1 535 . 1 1 119 119 GLN HA H 1 5.18 0.02 . 1 . . . . 145 GLN HA . 26858 1 536 . 1 1 119 119 GLN HB2 H 1 1.97 0.02 . 1 . . . . 145 GLN HB2 . 26858 1 537 . 1 1 119 119 GLN HE21 H 1 7.23 0.02 . 2 . . . . 145 GLN HE21 . 26858 1 538 . 1 1 119 119 GLN HE22 H 1 6.68 0.02 . 2 . . . . 145 GLN HE22 . 26858 1 539 . 1 1 119 119 GLN C C 13 174.3 0.2 . 1 . . . . 145 GLN C . 26858 1 540 . 1 1 119 119 GLN CA C 13 55.1 0.2 . 1 . . . . 145 GLN CA . 26858 1 541 . 1 1 119 119 GLN CB C 13 32.4 0.2 . 1 . . . . 145 GLN CB . 26858 1 542 . 1 1 119 119 GLN N N 15 118.9 0.2 . 1 . . . . 145 GLN N . 26858 1 543 . 1 1 119 119 GLN NE2 N 15 111.1 0.2 . 1 . . . . 145 GLN NE2 . 26858 1 544 . 1 1 120 120 LEU H H 1 9.63 0.02 . 1 . . . . 146 LEU H . 26858 1 545 . 1 1 120 120 LEU HA H 1 5.74 0.02 . 1 . . . . 146 LEU HA . 26858 1 546 . 1 1 120 120 LEU C C 13 175.7 0.2 . 1 . . . . 146 LEU C . 26858 1 547 . 1 1 120 120 LEU CA C 13 53.8 0.2 . 1 . . . . 146 LEU CA . 26858 1 548 . 1 1 120 120 LEU CB C 13 47.0 0.2 . 1 . . . . 146 LEU CB . 26858 1 549 . 1 1 120 120 LEU N N 15 125.8 0.2 . 1 . . . . 146 LEU N . 26858 1 550 . 1 1 121 121 THR H H 1 9.19 0.02 . 1 . . . . 147 THR H . 26858 1 551 . 1 1 121 121 THR HA H 1 5.39 0.02 . 1 . . . . 147 THR HA . 26858 1 552 . 1 1 121 121 THR HB H 1 4.11 0.02 . 1 . . . . 147 THR HB . 26858 1 553 . 1 1 121 121 THR C C 13 173.5 0.2 . 1 . . . . 147 THR C . 26858 1 554 . 1 1 121 121 THR CA C 13 61.9 0.2 . 1 . . . . 147 THR CA . 26858 1 555 . 1 1 121 121 THR CB C 13 70.6 0.2 . 1 . . . . 147 THR CB . 26858 1 556 . 1 1 121 121 THR N N 15 120.5 0.2 . 1 . . . . 147 THR N . 26858 1 557 . 1 1 122 122 PHE H H 1 9.20 0.02 . 1 . . . . 148 PHE H . 26858 1 558 . 1 1 122 122 PHE HA H 1 5.84 0.02 . 1 . . . . 148 PHE HA . 26858 1 559 . 1 1 122 122 PHE C C 13 172.1 0.2 . 1 . . . . 148 PHE C . 26858 1 560 . 1 1 122 122 PHE CA C 13 56.0 0.2 . 1 . . . . 148 PHE CA . 26858 1 561 . 1 1 122 122 PHE CB C 13 43.1 0.2 . 1 . . . . 148 PHE CB . 26858 1 562 . 1 1 122 122 PHE N N 15 126.6 0.2 . 1 . . . . 148 PHE N . 26858 1 563 . 1 1 123 123 GLN H H 1 8.77 0.02 . 1 . . . . 149 GLN H . 26858 1 564 . 1 1 123 123 GLN HA H 1 5.30 0.02 . 1 . . . . 149 GLN HA . 26858 1 565 . 1 1 123 123 GLN C C 13 173.6 0.2 . 1 . . . . 149 GLN C . 26858 1 566 . 1 1 123 123 GLN CA C 13 53.5 0.2 . 1 . . . . 149 GLN CA . 26858 1 567 . 1 1 123 123 GLN CB C 13 32.0 0.2 . 1 . . . . 149 GLN CB . 26858 1 568 . 1 1 123 123 GLN N N 15 128.2 0.2 . 1 . . . . 149 GLN N . 26858 1 569 . 1 1 124 124 THR H H 1 8.50 0.02 . 1 . . . . 150 THR H . 26858 1 570 . 1 1 124 124 THR HA H 1 4.99 0.02 . 1 . . . . 150 THR HA . 26858 1 571 . 1 1 124 124 THR CA C 13 58.3 0.2 . 1 . . . . 150 THR CA . 26858 1 572 . 1 1 124 124 THR CB C 13 70.4 0.2 . 1 . . . . 150 THR CB . 26858 1 573 . 1 1 124 124 THR N N 15 114.4 0.2 . 1 . . . . 150 THR N . 26858 1 574 . 1 1 125 125 ILE H H 1 8.89 0.02 . 1 . . . . 151 ILE H . 26858 1 575 . 1 1 125 125 ILE HA H 1 4.57 0.02 . 1 . . . . 151 ILE HA . 26858 1 576 . 1 1 125 125 ILE CA C 13 58.9 0.2 . 1 . . . . 151 ILE CA . 26858 1 577 . 1 1 125 125 ILE CB C 13 41.1 0.2 . 1 . . . . 151 ILE CB . 26858 1 578 . 1 1 125 125 ILE N N 15 121.1 0.2 . 1 . . . . 151 ILE N . 26858 1 579 . 1 1 126 126 PRO C C 13 177.5 0.2 . 1 . . . . 152 PRO C . 26858 1 580 . 1 1 126 126 PRO CA C 13 63.5 0.2 . 1 . . . . 152 PRO CA . 26858 1 581 . 1 1 126 126 PRO CB C 13 32.3 0.2 . 1 . . . . 152 PRO CB . 26858 1 582 . 1 1 127 127 GLY H H 1 8.58 0.02 . 1 . . . . 153 GLY H . 26858 1 583 . 1 1 127 127 GLY C C 13 173.7 0.2 . 1 . . . . 153 GLY C . 26858 1 584 . 1 1 127 127 GLY CA C 13 45.7 0.2 . 1 . . . . 153 GLY CA . 26858 1 585 . 1 1 127 127 GLY N N 15 109.3 0.2 . 1 . . . . 153 GLY N . 26858 1 586 . 1 1 140 140 TYR C C 13 178.7 0.2 . 1 . . . . 166 TYR C . 26858 1 587 . 1 1 140 140 TYR CB C 13 39.0 0.2 . 1 . . . . 166 TYR CB . 26858 1 588 . 1 1 141 141 HIS H H 1 9.66 0.02 . 1 . . . . 167 HIS H . 26858 1 589 . 1 1 141 141 HIS HA H 1 4.70 0.02 . 1 . . . . 167 HIS HA . 26858 1 590 . 1 1 141 141 HIS C C 13 176.2 0.2 . 1 . . . . 167 HIS C . 26858 1 591 . 1 1 141 141 HIS CA C 13 57.1 0.2 . 1 . . . . 167 HIS CA . 26858 1 592 . 1 1 141 141 HIS N N 15 120.6 0.2 . 1 . . . . 167 HIS N . 26858 1 593 . 1 1 142 142 SER H H 1 7.86 0.02 . 1 . . . . 168 SER H . 26858 1 594 . 1 1 142 142 SER C C 13 173.6 0.2 . 1 . . . . 168 SER C . 26858 1 595 . 1 1 142 142 SER CA C 13 60.6 0.2 . 1 . . . . 168 SER CA . 26858 1 596 . 1 1 142 142 SER CB C 13 62.3 0.2 . 1 . . . . 168 SER CB . 26858 1 597 . 1 1 142 142 SER N N 15 116.3 0.2 . 1 . . . . 168 SER N . 26858 1 598 . 1 1 143 143 ASP H H 1 8.16 0.02 . 1 . . . . 169 ASP H . 26858 1 599 . 1 1 143 143 ASP HA H 1 4.62 0.02 . 1 . . . . 169 ASP HA . 26858 1 600 . 1 1 143 143 ASP HB2 H 1 2.64 0.02 . 2 . . . . 169 ASP HB2 . 26858 1 601 . 1 1 143 143 ASP HB3 H 1 2.52 0.02 . 2 . . . . 169 ASP HB3 . 26858 1 602 . 1 1 143 143 ASP C C 13 176.6 0.2 . 1 . . . . 169 ASP C . 26858 1 603 . 1 1 143 143 ASP CA C 13 53.9 0.2 . 1 . . . . 169 ASP CA . 26858 1 604 . 1 1 143 143 ASP CB C 13 40.5 0.2 . 1 . . . . 169 ASP CB . 26858 1 605 . 1 1 143 143 ASP N N 15 117.9 0.2 . 1 . . . . 169 ASP N . 26858 1 606 . 1 1 144 144 SER H H 1 8.07 0.02 . 1 . . . . 170 SER H . 26858 1 607 . 1 1 144 144 SER C C 13 174.0 0.2 . 1 . . . . 170 SER C . 26858 1 608 . 1 1 144 144 SER CA C 13 56.4 0.2 . 1 . . . . 170 SER CA . 26858 1 609 . 1 1 144 144 SER CB C 13 64.6 0.2 . 1 . . . . 170 SER CB . 26858 1 610 . 1 1 144 144 SER N N 15 117.0 0.2 . 1 . . . . 170 SER N . 26858 1 611 . 1 1 145 145 PRO C C 13 178.1 0.2 . 1 . . . . 171 PRO C . 26858 1 612 . 1 1 145 145 PRO CA C 13 65.5 0.2 . 1 . . . . 171 PRO CA . 26858 1 613 . 1 1 146 146 PHE H H 1 8.24 0.02 . 1 . . . . 172 PHE H . 26858 1 614 . 1 1 146 146 PHE C C 13 177.9 0.2 . 1 . . . . 172 PHE C . 26858 1 615 . 1 1 146 146 PHE CA C 13 61.7 0.2 . 1 . . . . 172 PHE CA . 26858 1 616 . 1 1 146 146 PHE CB C 13 39.7 0.2 . 1 . . . . 172 PHE CB . 26858 1 617 . 1 1 146 146 PHE N N 15 116.7 0.2 . 1 . . . . 172 PHE N . 26858 1 618 . 1 1 147 147 PHE H H 1 7.45 0.02 . 1 . . . . 173 PHE H . 26858 1 619 . 1 1 147 147 PHE HA H 1 3.76 0.02 . 1 . . . . 173 PHE HA . 26858 1 620 . 1 1 147 147 PHE C C 13 177.9 0.2 . 1 . . . . 173 PHE C . 26858 1 621 . 1 1 147 147 PHE CA C 13 58.6 0.2 . 1 . . . . 173 PHE CA . 26858 1 622 . 1 1 147 147 PHE CB C 13 40.0 0.2 . 1 . . . . 173 PHE CB . 26858 1 623 . 1 1 147 147 PHE N N 15 119.0 0.2 . 1 . . . . 173 PHE N . 26858 1 624 . 1 1 148 148 GLN H H 1 8.45 0.02 . 1 . . . . 174 GLN H . 26858 1 625 . 1 1 148 148 GLN HE21 H 1 7.50 0.02 . 2 . . . . 174 GLN HE21 . 26858 1 626 . 1 1 148 148 GLN HE22 H 1 6.70 0.02 . 2 . . . . 174 GLN HE22 . 26858 1 627 . 1 1 148 148 GLN C C 13 179.6 0.2 . 1 . . . . 174 GLN C . 26858 1 628 . 1 1 148 148 GLN CA C 13 59.3 0.2 . 1 . . . . 174 GLN CA . 26858 1 629 . 1 1 148 148 GLN CB C 13 28.2 0.2 . 1 . . . . 174 GLN CB . 26858 1 630 . 1 1 148 148 GLN N N 15 116.3 0.2 . 1 . . . . 174 GLN N . 26858 1 631 . 1 1 148 148 GLN NE2 N 15 111.7 0.2 . 1 . . . . 174 GLN NE2 . 26858 1 632 . 1 1 149 149 ILE H H 1 8.73 0.02 . 1 . . . . 175 ILE H . 26858 1 633 . 1 1 149 149 ILE HA H 1 3.79 0.02 . 1 . . . . 175 ILE HA . 26858 1 634 . 1 1 149 149 ILE CA C 13 64.3 0.2 . 1 . . . . 175 ILE CA . 26858 1 635 . 1 1 149 149 ILE CB C 13 37.4 0.2 . 1 . . . . 175 ILE CB . 26858 1 636 . 1 1 149 149 ILE N N 15 121.5 0.2 . 1 . . . . 175 ILE N . 26858 1 637 . 1 1 150 150 ALA H H 1 7.04 0.02 . 1 . . . . 176 ALA H . 26858 1 638 . 1 1 150 150 ALA HA H 1 3.92 0.02 . 1 . . . . 176 ALA HA . 26858 1 639 . 1 1 150 150 ALA HB1 H 1 1.02 0.02 . 1 . . . . 176 ALA MB . 26858 1 640 . 1 1 150 150 ALA HB2 H 1 1.02 0.02 . 1 . . . . 176 ALA MB . 26858 1 641 . 1 1 150 150 ALA HB3 H 1 1.02 0.02 . 1 . . . . 176 ALA MB . 26858 1 642 . 1 1 150 150 ALA C C 13 178.2 0.2 . 1 . . . . 176 ALA C . 26858 1 643 . 1 1 150 150 ALA CA C 13 54.9 0.2 . 1 . . . . 176 ALA CA . 26858 1 644 . 1 1 150 150 ALA CB C 13 19.0 0.2 . 1 . . . . 176 ALA CB . 26858 1 645 . 1 1 150 150 ALA N N 15 122.9 0.2 . 1 . . . . 176 ALA N . 26858 1 646 . 1 1 151 151 LEU H H 1 8.97 0.02 . 1 . . . . 177 LEU H . 26858 1 647 . 1 1 151 151 LEU C C 13 179.0 0.2 . 1 . . . . 177 LEU C . 26858 1 648 . 1 1 151 151 LEU CA C 13 57.4 0.2 . 1 . . . . 177 LEU CA . 26858 1 649 . 1 1 151 151 LEU CB C 13 42.0 0.2 . 1 . . . . 177 LEU CB . 26858 1 650 . 1 1 151 151 LEU N N 15 120.4 0.2 . 1 . . . . 177 LEU N . 26858 1 651 . 1 1 152 152 GLY H H 1 7.88 0.02 . 1 . . . . 178 GLY H . 26858 1 652 . 1 1 152 152 GLY HA2 H 1 3.89 0.02 . 2 . . . . 178 GLY HA2 . 26858 1 653 . 1 1 152 152 GLY HA3 H 1 3.77 0.02 . 2 . . . . 178 GLY HA3 . 26858 1 654 . 1 1 152 152 GLY C C 13 176.3 0.2 . 1 . . . . 178 GLY C . 26858 1 655 . 1 1 152 152 GLY CA C 13 46.8 0.2 . 1 . . . . 178 GLY CA . 26858 1 656 . 1 1 152 152 GLY N N 15 104.4 0.2 . 1 . . . . 178 GLY N . 26858 1 657 . 1 1 153 153 HIS H H 1 7.02 0.02 . 1 . . . . 179 HIS H . 26858 1 658 . 1 1 153 153 HIS HA H 1 4.40 0.02 . 1 . . . . 179 HIS HA . 26858 1 659 . 1 1 153 153 HIS C C 13 177.0 0.2 . 1 . . . . 179 HIS C . 26858 1 660 . 1 1 153 153 HIS CA C 13 59.1 0.2 . 1 . . . . 179 HIS CA . 26858 1 661 . 1 1 153 153 HIS CB C 13 30.9 0.2 . 1 . . . . 179 HIS CB . 26858 1 662 . 1 1 153 153 HIS N N 15 119.1 0.2 . 1 . . . . 179 HIS N . 26858 1 663 . 1 1 154 154 ALA H H 1 8.02 0.02 . 1 . . . . 180 ALA H . 26858 1 664 . 1 1 154 154 ALA HA H 1 3.71 0.02 . 1 . . . . 180 ALA HA . 26858 1 665 . 1 1 154 154 ALA C C 13 177.7 0.2 . 1 . . . . 180 ALA C . 26858 1 666 . 1 1 154 154 ALA CA C 13 54.6 0.2 . 1 . . . . 180 ALA CA . 26858 1 667 . 1 1 154 154 ALA CB C 13 18.9 0.2 . 1 . . . . 180 ALA CB . 26858 1 668 . 1 1 154 154 ALA N N 15 119.5 0.2 . 1 . . . . 180 ALA N . 26858 1 669 . 1 1 155 155 LEU H H 1 7.99 0.02 . 1 . . . . 181 LEU H . 26858 1 670 . 1 1 155 155 LEU HA H 1 4.28 0.02 . 1 . . . . 181 LEU HA . 26858 1 671 . 1 1 155 155 LEU C C 13 179.1 0.2 . 1 . . . . 181 LEU C . 26858 1 672 . 1 1 155 155 LEU CA C 13 54.4 0.2 . 1 . . . . 181 LEU CA . 26858 1 673 . 1 1 155 155 LEU CB C 13 41.0 0.2 . 1 . . . . 181 LEU CB . 26858 1 674 . 1 1 155 155 LEU N N 15 110.1 0.2 . 1 . . . . 181 LEU N . 26858 1 675 . 1 1 156 156 LEU H H 1 7.13 0.02 . 1 . . . . 182 LEU H . 26858 1 676 . 1 1 156 156 LEU C C 13 178.7 0.2 . 1 . . . . 182 LEU C . 26858 1 677 . 1 1 156 156 LEU CA C 13 57.5 0.2 . 1 . . . . 182 LEU CA . 26858 1 678 . 1 1 156 156 LEU CB C 13 41.7 0.2 . 1 . . . . 182 LEU CB . 26858 1 679 . 1 1 156 156 LEU N N 15 125.3 0.2 . 1 . . . . 182 LEU N . 26858 1 680 . 1 1 157 157 GLY C C 13 175.4 0.2 . 1 . . . . 183 GLY C . 26858 1 681 . 1 1 157 157 GLY CA C 13 46.0 0.2 . 1 . . . . 183 GLY CA . 26858 1 682 . 1 1 158 158 THR H H 1 8.12 0.02 . 1 . . . . 184 THR H . 26858 1 683 . 1 1 158 158 THR HA H 1 4.27 0.02 . 1 . . . . 184 THR HA . 26858 1 684 . 1 1 158 158 THR C C 13 177.0 0.2 . 1 . . . . 184 THR C . 26858 1 685 . 1 1 158 158 THR CA C 13 63.3 0.2 . 1 . . . . 184 THR CA . 26858 1 686 . 1 1 158 158 THR CB C 13 71.8 0.2 . 1 . . . . 184 THR CB . 26858 1 687 . 1 1 158 158 THR N N 15 109.1 0.2 . 1 . . . . 184 THR N . 26858 1 688 . 1 1 159 159 GLY C C 13 174.0 0.2 . 1 . . . . 185 GLY C . 26858 1 689 . 1 1 159 159 GLY CA C 13 46.3 0.2 . 1 . . . . 185 GLY CA . 26858 1 690 . 1 1 160 160 LYS H H 1 7.96 0.02 . 1 . . . . 186 LYS H . 26858 1 691 . 1 1 160 160 LYS HA H 1 5.32 0.02 . 1 . . . . 186 LYS HA . 26858 1 692 . 1 1 160 160 LYS C C 13 174.8 0.2 . 1 . . . . 186 LYS C . 26858 1 693 . 1 1 160 160 LYS CA C 13 54.0 0.2 . 1 . . . . 186 LYS CA . 26858 1 694 . 1 1 160 160 LYS CB C 13 36.2 0.2 . 1 . . . . 186 LYS CB . 26858 1 695 . 1 1 160 160 LYS N N 15 118.5 0.2 . 1 . . . . 186 LYS N . 26858 1 696 . 1 1 161 161 ILE H H 1 8.94 0.02 . 1 . . . . 187 ILE H . 26858 1 697 . 1 1 161 161 ILE HA H 1 4.58 0.02 . 1 . . . . 187 ILE HA . 26858 1 698 . 1 1 161 161 ILE C C 13 174.7 0.2 . 1 . . . . 187 ILE C . 26858 1 699 . 1 1 161 161 ILE CA C 13 59.6 0.2 . 1 . . . . 187 ILE CA . 26858 1 700 . 1 1 161 161 ILE CB C 13 42.3 0.2 . 1 . . . . 187 ILE CB . 26858 1 701 . 1 1 161 161 ILE N N 15 113.6 0.2 . 1 . . . . 187 ILE N . 26858 1 702 . 1 1 162 162 TYR H H 1 8.38 0.02 . 1 . . . . 188 TYR H . 26858 1 703 . 1 1 162 162 TYR HA H 1 5.31 0.02 . 1 . . . . 188 TYR HA . 26858 1 704 . 1 1 162 162 TYR C C 13 173.4 0.2 . 1 . . . . 188 TYR C . 26858 1 705 . 1 1 162 162 TYR CA C 13 56.6 0.2 . 1 . . . . 188 TYR CA . 26858 1 706 . 1 1 162 162 TYR CB C 13 39.6 0.2 . 1 . . . . 188 TYR CB . 26858 1 707 . 1 1 162 162 TYR N N 15 121.6 0.2 . 1 . . . . 188 TYR N . 26858 1 708 . 1 1 163 163 ASP H H 1 8.82 0.02 . 1 . . . . 189 ASP H . 26858 1 709 . 1 1 163 163 ASP HA H 1 4.62 0.02 . 1 . . . . 189 ASP HA . 26858 1 710 . 1 1 163 163 ASP C C 13 175.0 0.2 . 1 . . . . 189 ASP C . 26858 1 711 . 1 1 163 163 ASP CA C 13 51.3 0.2 . 1 . . . . 189 ASP CA . 26858 1 712 . 1 1 163 163 ASP CB C 13 42.1 0.2 . 1 . . . . 189 ASP CB . 26858 1 713 . 1 1 163 163 ASP N N 15 129.0 0.2 . 1 . . . . 189 ASP N . 26858 1 714 . 1 1 164 164 HIS H H 1 8.59 0.02 . 1 . . . . 190 HIS H . 26858 1 715 . 1 1 164 164 HIS C C 13 177.1 0.2 . 1 . . . . 190 HIS C . 26858 1 716 . 1 1 164 164 HIS CA C 13 59.1 0.2 . 1 . . . . 190 HIS CA . 26858 1 717 . 1 1 164 164 HIS CB C 13 31.0 0.2 . 1 . . . . 190 HIS CB . 26858 1 718 . 1 1 164 164 HIS N N 15 124.6 0.2 . 1 . . . . 190 HIS N . 26858 1 719 . 1 1 165 165 ILE H H 1 7.78 0.02 . 1 . . . . 191 ILE H . 26858 1 720 . 1 1 165 165 ILE HA H 1 3.06 0.02 . 1 . . . . 191 ILE HA . 26858 1 721 . 1 1 165 165 ILE HB H 1 2.15 0.02 . 1 . . . . 191 ILE HB . 26858 1 722 . 1 1 165 165 ILE C C 13 177.8 0.2 . 1 . . . . 191 ILE C . 26858 1 723 . 1 1 165 165 ILE CA C 13 64.0 0.2 . 1 . . . . 191 ILE CA . 26858 1 724 . 1 1 165 165 ILE CB C 13 35.8 0.2 . 1 . . . . 191 ILE CB . 26858 1 725 . 1 1 165 165 ILE N N 15 117.6 0.2 . 1 . . . . 191 ILE N . 26858 1 726 . 1 1 166 166 THR H H 1 6.74 0.02 . 1 . . . . 192 THR H . 26858 1 727 . 1 1 166 166 THR HA H 1 4.18 0.02 . 1 . . . . 192 THR HA . 26858 1 728 . 1 1 166 166 THR C C 13 173.2 0.2 . 1 . . . . 192 THR C . 26858 1 729 . 1 1 166 166 THR CA C 13 61.1 0.2 . 1 . . . . 192 THR CA . 26858 1 730 . 1 1 166 166 THR CB C 13 68.9 0.2 . 1 . . . . 192 THR CB . 26858 1 731 . 1 1 166 166 THR N N 15 106.1 0.2 . 1 . . . . 192 THR N . 26858 1 732 . 1 1 167 167 ARG H H 1 7.69 0.02 . 1 . . . . 193 ARG H . 26858 1 733 . 1 1 167 167 ARG HA H 1 3.68 0.02 . 1 . . . . 193 ARG HA . 26858 1 734 . 1 1 167 167 ARG C C 13 174.1 0.2 . 1 . . . . 193 ARG C . 26858 1 735 . 1 1 167 167 ARG CA C 13 56.6 0.2 . 1 . . . . 193 ARG CA . 26858 1 736 . 1 1 167 167 ARG CB C 13 26.4 0.2 . 1 . . . . 193 ARG CB . 26858 1 737 . 1 1 167 167 ARG N N 15 119.3 0.2 . 1 . . . . 193 ARG N . 26858 1 738 . 1 1 168 168 ALA H H 1 7.51 0.02 . 1 . . . . 194 ALA H . 26858 1 739 . 1 1 168 168 ALA HA H 1 5.57 0.02 . 1 . . . . 194 ALA HA . 26858 1 740 . 1 1 168 168 ALA HB1 H 1 1.01 0.02 . 1 . . . . 194 ALA MB . 26858 1 741 . 1 1 168 168 ALA HB2 H 1 1.01 0.02 . 1 . . . . 194 ALA MB . 26858 1 742 . 1 1 168 168 ALA HB3 H 1 1.01 0.02 . 1 . . . . 194 ALA MB . 26858 1 743 . 1 1 168 168 ALA C C 13 175.5 0.2 . 1 . . . . 194 ALA C . 26858 1 744 . 1 1 168 168 ALA CA C 13 50.9 0.2 . 1 . . . . 194 ALA CA . 26858 1 745 . 1 1 168 168 ALA CB C 13 23.9 0.2 . 1 . . . . 194 ALA CB . 26858 1 746 . 1 1 168 168 ALA N N 15 117.6 0.2 . 1 . . . . 194 ALA N . 26858 1 747 . 1 1 169 169 LEU H H 1 8.81 0.02 . 1 . . . . 195 LEU H . 26858 1 748 . 1 1 169 169 LEU HA H 1 5.29 0.02 . 1 . . . . 195 LEU HA . 26858 1 749 . 1 1 169 169 LEU CA C 13 53.7 0.2 . 1 . . . . 195 LEU CA . 26858 1 750 . 1 1 169 169 LEU CB C 13 43.6 0.2 . 1 . . . . 195 LEU CB . 26858 1 751 . 1 1 169 169 LEU N N 15 123.3 0.2 . 1 . . . . 195 LEU N . 26858 1 752 . 1 1 170 170 ARG H H 1 9.07 0.02 . 1 . . . . 196 ARG H . 26858 1 753 . 1 1 170 170 ARG HA H 1 5.13 0.02 . 1 . . . . 196 ARG HA . 26858 1 754 . 1 1 170 170 ARG C C 13 174.9 0.2 . 1 . . . . 196 ARG C . 26858 1 755 . 1 1 170 170 ARG CA C 13 54.1 0.2 . 1 . . . . 196 ARG CA . 26858 1 756 . 1 1 170 170 ARG CB C 13 33.5 0.2 . 1 . . . . 196 ARG CB . 26858 1 757 . 1 1 170 170 ARG N N 15 124.9 0.2 . 1 . . . . 196 ARG N . 26858 1 758 . 1 1 171 171 VAL H H 1 9.79 0.02 . 1 . . . . 197 VAL H . 26858 1 759 . 1 1 171 171 VAL HA H 1 4.07 0.02 . 1 . . . . 197 VAL HA . 26858 1 760 . 1 1 171 171 VAL C C 13 176.1 0.2 . 1 . . . . 197 VAL C . 26858 1 761 . 1 1 171 171 VAL CA C 13 63.3 0.2 . 1 . . . . 197 VAL CA . 26858 1 762 . 1 1 171 171 VAL CB C 13 31.8 0.2 . 1 . . . . 197 VAL CB . 26858 1 763 . 1 1 171 171 VAL N N 15 120.8 0.2 . 1 . . . . 197 VAL N . 26858 1 764 . 1 1 172 172 ALA H H 1 8.45 0.02 . 1 . . . . 198 ALA H . 26858 1 765 . 1 1 172 172 ALA HA H 1 4.38 0.02 . 1 . . . . 198 ALA HA . 26858 1 766 . 1 1 172 172 ALA HB1 H 1 1.20 0.02 . 1 . . . . 198 ALA MB . 26858 1 767 . 1 1 172 172 ALA HB2 H 1 1.20 0.02 . 1 . . . . 198 ALA MB . 26858 1 768 . 1 1 172 172 ALA HB3 H 1 1.20 0.02 . 1 . . . . 198 ALA MB . 26858 1 769 . 1 1 172 172 ALA C C 13 174.9 0.2 . 1 . . . . 198 ALA C . 26858 1 770 . 1 1 172 172 ALA CA C 13 50.4 0.2 . 1 . . . . 198 ALA CA . 26858 1 771 . 1 1 172 172 ALA CB C 13 18.1 0.2 . 1 . . . . 198 ALA CB . 26858 1 772 . 1 1 172 172 ALA N N 15 130.3 0.2 . 1 . . . . 198 ALA N . 26858 1 773 . 1 1 173 173 PRO C C 13 176.6 0.2 . 1 . . . . 199 PRO C . 26858 1 774 . 1 1 173 173 PRO CA C 13 62.7 0.2 . 1 . . . . 199 PRO CA . 26858 1 775 . 1 1 173 173 PRO CB C 13 32.0 0.2 . 1 . . . . 199 PRO CB . 26858 1 776 . 1 1 173 173 PRO CG C 13 27.2 0.2 . 1 . . . . 199 PRO CG . 26858 1 777 . 1 1 173 173 PRO CD C 13 50.5 0.2 . 1 . . . . 199 PRO CD . 26858 1 778 . 1 1 174 174 ILE H H 1 8.33 0.02 . 1 . . . . 200 ILE H . 26858 1 779 . 1 1 174 174 ILE HA H 1 4.19 0.02 . 1 . . . . 200 ILE HA . 26858 1 780 . 1 1 174 174 ILE HB H 1 1.85 0.02 . 1 . . . . 200 ILE HB . 26858 1 781 . 1 1 174 174 ILE HD11 H 1 0.92 0.2 . 1 . . . . 200 ILE MD . 26858 1 782 . 1 1 174 174 ILE HD12 H 1 0.92 0.2 . 1 . . . . 200 ILE MD . 26858 1 783 . 1 1 174 174 ILE HD13 H 1 0.92 0.2 . 1 . . . . 200 ILE MD . 26858 1 784 . 1 1 174 174 ILE C C 13 176.4 0.2 . 1 . . . . 200 ILE C . 26858 1 785 . 1 1 174 174 ILE CA C 13 61.2 0.2 . 1 . . . . 200 ILE CA . 26858 1 786 . 1 1 174 174 ILE CB C 13 38.8 0.2 . 1 . . . . 200 ILE CB . 26858 1 787 . 1 1 174 174 ILE CG2 C 13 17.5 0.2 . 1 . . . . 200 ILE CG2 . 26858 1 788 . 1 1 174 174 ILE CD1 C 13 12.9 0.02 . 1 . . . . 200 ILE CD1 . 26858 1 789 . 1 1 174 174 ILE N N 15 121.4 0.2 . 1 . . . . 200 ILE N . 26858 1 790 . 1 1 175 175 THR H H 1 8.33 0.02 . 1 . . . . 201 THR H . 26858 1 791 . 1 1 175 175 THR HA H 1 4.39 0.02 . 1 . . . . 201 THR HA . 26858 1 792 . 1 1 175 175 THR HB H 1 4.14 0.02 . 1 . . . . 201 THR HB . 26858 1 793 . 1 1 175 175 THR HG21 H 1 1.17 0.02 . 1 . . . . 201 THR HG1 . 26858 1 794 . 1 1 175 175 THR HG22 H 1 1.17 0.02 . 1 . . . . 201 THR HG1 . 26858 1 795 . 1 1 175 175 THR HG23 H 1 1.17 0.02 . 1 . . . . 201 THR HG1 . 26858 1 796 . 1 1 175 175 THR C C 13 173.9 0.2 . 1 . . . . 201 THR C . 26858 1 797 . 1 1 175 175 THR CA C 13 61.6 0.2 . 1 . . . . 201 THR CA . 26858 1 798 . 1 1 175 175 THR CB C 13 69.9 0.2 . 1 . . . . 201 THR CB . 26858 1 799 . 1 1 175 175 THR CG2 C 13 21.6 0.2 . 1 . . . . 201 THR CG2 . 26858 1 800 . 1 1 175 175 THR N N 15 119.7 0.2 . 1 . . . . 201 THR N . 26858 1 801 . 1 1 176 176 ILE H H 1 8.32 0.02 . 1 . . . . 202 ILE H . 26858 1 802 . 1 1 176 176 ILE HA H 1 4.20 0.02 . 1 . . . . 202 ILE HA . 26858 1 803 . 1 1 176 176 ILE HB H 1 1.89 0.02 . 1 . . . . 202 ILE HB . 26858 1 804 . 1 1 176 176 ILE HD11 H 1 0.94 0.02 . 1 . . . . 202 ILE MD . 26858 1 805 . 1 1 176 176 ILE HD12 H 1 0.94 0.02 . 1 . . . . 202 ILE MD . 26858 1 806 . 1 1 176 176 ILE HD13 H 1 0.94 0.02 . 1 . . . . 202 ILE MD . 26858 1 807 . 1 1 176 176 ILE C C 13 174.7 0.2 . 1 . . . . 202 ILE C . 26858 1 808 . 1 1 176 176 ILE CA C 13 61.0 0.2 . 1 . . . . 202 ILE CA . 26858 1 809 . 1 1 176 176 ILE CB C 13 38.8 0.2 . 1 . . . . 202 ILE CB . 26858 1 810 . 1 1 176 176 ILE CG1 C 13 26.9 0.2 . 1 . . . . 202 ILE CG1 . 26858 1 811 . 1 1 176 176 ILE CG2 C 13 17.5 0.2 . 1 . . . . 202 ILE CG2 . 26858 1 812 . 1 1 176 176 ILE CD1 C 13 12.7 0.2 . 1 . . . . 202 ILE CD1 . 26858 1 813 . 1 1 176 176 ILE N N 15 124.5 0.2 . 1 . . . . 202 ILE N . 26858 1 814 . 1 1 177 177 ALA H H 1 8.03 0.02 . 1 . . . . 203 ALA H . 26858 1 815 . 1 1 177 177 ALA HA H 1 4.14 0.02 . 1 . . . . 203 ALA HA . 26858 1 816 . 1 1 177 177 ALA HB1 H 1 1.34 0.02 . 1 . . . . 203 ALA MB . 26858 1 817 . 1 1 177 177 ALA HB2 H 1 1.34 0.02 . 1 . . . . 203 ALA MB . 26858 1 818 . 1 1 177 177 ALA HB3 H 1 1.34 0.02 . 1 . . . . 203 ALA MB . 26858 1 819 . 1 1 177 177 ALA C C 13 182.2 0.2 . 1 . . . . 203 ALA C . 26858 1 820 . 1 1 177 177 ALA CA C 13 53.9 0.2 . 1 . . . . 203 ALA CA . 26858 1 821 . 1 1 177 177 ALA CB C 13 20.2 0.2 . 1 . . . . 203 ALA CB . 26858 1 822 . 1 1 177 177 ALA N N 15 133.9 0.2 . 1 . . . . 203 ALA N . 26858 1 stop_ save_