################################### # 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 15867 _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' . . . 15867 1 2 '3D CBCA(CO)NH' . . . 15867 1 3 '3D HNCO' . . . 15867 1 4 '3D HNCA' . . . 15867 1 5 '3D 1H-15N TOCSY' . . . 15867 1 6 '3D CBCANH' . . . 15867 1 7 '3D HNN' . . . 15867 1 8 '3D HN(C)N' . . . 15867 1 9 '3D HN(CA)CO' . . . 15867 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER H H 1 8.78 0.02 . 1 . . . . 2 SER H . 15867 1 2 . 1 1 2 2 SER HA H 1 4.72 0.02 . 1 . . . . 2 SER HA . 15867 1 3 . 1 1 2 2 SER HB2 H 1 3.89 0.02 . 1 . . . . 2 SER HB2 . 15867 1 4 . 1 1 2 2 SER C C 13 174.3 0.3 . 1 . . . . 2 SER C . 15867 1 5 . 1 1 2 2 SER CA C 13 59.3 0.3 . 1 . . . . 2 SER CA . 15867 1 6 . 1 1 2 2 SER CB C 13 65.2 0.3 . 1 . . . . 2 SER CB . 15867 1 7 . 1 1 2 2 SER N N 15 116.3 0.3 . 1 . . . . 2 SER N . 15867 1 8 . 1 1 3 3 ALA H H 1 8.57 0.02 . 1 . . . . 3 ALA H . 15867 1 9 . 1 1 3 3 ALA HA H 1 4.35 0.02 . 1 . . . . 3 ALA HA . 15867 1 10 . 1 1 3 3 ALA HB1 H 1 1.36 0.02 . 1 . . . . 3 ALA HB . 15867 1 11 . 1 1 3 3 ALA HB2 H 1 1.36 0.02 . 1 . . . . 3 ALA HB . 15867 1 12 . 1 1 3 3 ALA HB3 H 1 1.36 0.02 . 1 . . . . 3 ALA HB . 15867 1 13 . 1 1 3 3 ALA C C 13 177.7 0.3 . 1 . . . . 3 ALA C . 15867 1 14 . 1 1 3 3 ALA CA C 13 53.6 0.3 . 1 . . . . 3 ALA CA . 15867 1 15 . 1 1 3 3 ALA CB C 13 20.3 0.3 . 1 . . . . 3 ALA CB . 15867 1 16 . 1 1 3 3 ALA N N 15 126.2 0.3 . 1 . . . . 3 ALA N . 15867 1 17 . 1 1 4 4 SER H H 1 8.30 0.02 . 1 . . . . 4 SER H . 15867 1 18 . 1 1 4 4 SER HA H 1 4.41 0.02 . 1 . . . . 4 SER HA . 15867 1 19 . 1 1 4 4 SER HB2 H 1 3.80 0.02 . 1 . . . . 4 SER HB2 . 15867 1 20 . 1 1 4 4 SER C C 13 174.3 0.3 . 1 . . . . 4 SER C . 15867 1 21 . 1 1 4 4 SER CA C 13 59.6 0.3 . 1 . . . . 4 SER CA . 15867 1 22 . 1 1 4 4 SER CB C 13 64.6 0.3 . 1 . . . . 4 SER CB . 15867 1 23 . 1 1 4 4 SER N N 15 115.2 0.3 . 1 . . . . 4 SER N . 15867 1 24 . 1 1 5 5 PHE H H 1 8.22 0.02 . 1 . . . . 5 PHE H . 15867 1 25 . 1 1 5 5 PHE HA H 1 4.62 0.02 . 1 . . . . 5 PHE HA . 15867 1 26 . 1 1 5 5 PHE HB3 H 1 3.08 0.02 . 1 . . . . 5 PHE HB3 . 15867 1 27 . 1 1 5 5 PHE C C 13 175.4 0.3 . 1 . . . . 5 PHE C . 15867 1 28 . 1 1 5 5 PHE CA C 13 58.6 0.3 . 1 . . . . 5 PHE CA . 15867 1 29 . 1 1 5 5 PHE CB C 13 40.6 0.3 . 1 . . . . 5 PHE CB . 15867 1 30 . 1 1 5 5 PHE N N 15 122.1 0.3 . 1 . . . . 5 PHE N . 15867 1 31 . 1 1 6 6 LEU H H 1 8.23 0.02 . 1 . . . . 6 LEU H . 15867 1 32 . 1 1 6 6 LEU HA H 1 4.33 0.02 . 1 . . . . 6 LEU HA . 15867 1 33 . 1 1 6 6 LEU HB2 H 1 1.53 0.02 . 1 . . . . 6 LEU HB2 . 15867 1 34 . 1 1 6 6 LEU C C 13 176.9 0.3 . 1 . . . . 6 LEU C . 15867 1 35 . 1 1 6 6 LEU CA C 13 56.1 0.3 . 1 . . . . 6 LEU CA . 15867 1 36 . 1 1 6 6 LEU CB C 13 43.7 0.3 . 1 . . . . 6 LEU CB . 15867 1 37 . 1 1 6 6 LEU N N 15 124.0 0.3 . 1 . . . . 6 LEU N . 15867 1 38 . 1 1 7 7 ARG H H 1 8.46 0.02 . 1 . . . . 7 ARG H . 15867 1 39 . 1 1 7 7 ARG HA H 1 4.31 0.02 . 1 . . . . 7 ARG HA . 15867 1 40 . 1 1 7 7 ARG HB2 H 1 1.74 0.02 . 2 . . . . 7 ARG HB2 . 15867 1 41 . 1 1 7 7 ARG HB3 H 1 1.69 0.02 . 2 . . . . 7 ARG HB3 . 15867 1 42 . 1 1 7 7 ARG C C 13 174.7 0.3 . 1 . . . . 7 ARG C . 15867 1 43 . 1 1 7 7 ARG CA C 13 57.2 0.3 . 1 . . . . 7 ARG CA . 15867 1 44 . 1 1 7 7 ARG CB C 13 31.8 0.3 . 1 . . . . 7 ARG CB . 15867 1 45 . 1 1 7 7 ARG N N 15 123.0 0.3 . 1 . . . . 7 ARG N . 15867 1 46 . 1 1 8 8 ALA H H 1 8.47 0.02 . 1 . . . . 8 ALA H . 15867 1 47 . 1 1 8 8 ALA HA H 1 4.33 0.02 . 1 . . . . 8 ALA HA . 15867 1 48 . 1 1 8 8 ALA HB1 H 1 1.41 0.02 . 1 . . . . 8 ALA HB . 15867 1 49 . 1 1 8 8 ALA HB2 H 1 1.41 0.02 . 1 . . . . 8 ALA HB . 15867 1 50 . 1 1 8 8 ALA HB3 H 1 1.41 0.02 . 1 . . . . 8 ALA HB . 15867 1 51 . 1 1 8 8 ALA C C 13 178.0 0.3 . 1 . . . . 8 ALA C . 15867 1 52 . 1 1 8 8 ALA CA C 13 53.4 0.3 . 1 . . . . 8 ALA CA . 15867 1 53 . 1 1 8 8 ALA CB C 13 20.4 0.3 . 1 . . . . 8 ALA CB . 15867 1 54 . 1 1 8 8 ALA N N 15 125.7 0.3 . 1 . . . . 8 ALA N . 15867 1 55 . 1 1 9 9 GLY H H 1 8.40 0.02 . 1 . . . . 9 GLY H . 15867 1 56 . 1 1 9 9 GLY HA2 H 1 3.91 0.02 . 1 . . . . 9 GLY HA2 . 15867 1 57 . 1 1 9 9 GLY C C 13 173.5 0.3 . 1 . . . . 9 GLY C . 15867 1 58 . 1 1 9 9 GLY CA C 13 46.2 0.3 . 1 . . . . 9 GLY CA . 15867 1 59 . 1 1 9 9 GLY N N 15 108.4 0.3 . 1 . . . . 9 GLY N . 15867 1 60 . 1 1 10 10 VAL H H 1 7.88 0.02 . 1 . . . . 10 VAL H . 15867 1 61 . 1 1 10 10 VAL HA H 1 4.06 0.02 . 1 . . . . 10 VAL HA . 15867 1 62 . 1 1 10 10 VAL HB H 1 1.87 0.02 . 1 . . . . 10 VAL HB . 15867 1 63 . 1 1 10 10 VAL HG21 H 1 0.81 0.02 . 1 . . . . 10 VAL HG2 . 15867 1 64 . 1 1 10 10 VAL HG22 H 1 0.81 0.02 . 1 . . . . 10 VAL HG2 . 15867 1 65 . 1 1 10 10 VAL HG23 H 1 0.81 0.02 . 1 . . . . 10 VAL HG2 . 15867 1 66 . 1 1 10 10 VAL C C 13 175.5 0.3 . 1 . . . . 10 VAL C . 15867 1 67 . 1 1 10 10 VAL CA C 13 63.2 0.3 . 1 . . . . 10 VAL CA . 15867 1 68 . 1 1 10 10 VAL CB C 13 33.9 0.3 . 1 . . . . 10 VAL CB . 15867 1 69 . 1 1 10 10 VAL N N 15 119.1 0.3 . 1 . . . . 10 VAL N . 15867 1 70 . 1 1 11 11 TYR H H 1 8.43 0.02 . 1 . . . . 11 TYR H . 15867 1 71 . 1 1 11 11 TYR HA H 1 4.85 0.02 . 1 . . . . 11 TYR HA . 15867 1 72 . 1 1 11 11 TYR HB2 H 1 3.07 0.02 . 2 . . . . 11 TYR HB2 . 15867 1 73 . 1 1 11 11 TYR HB3 H 1 2.81 0.02 . 2 . . . . 11 TYR HB3 . 15867 1 74 . 1 1 11 11 TYR C C 13 173.9 0.3 . 1 . . . . 11 TYR C . 15867 1 75 . 1 1 11 11 TYR CA C 13 56.7 0.3 . 1 . . . . 11 TYR CA . 15867 1 76 . 1 1 11 11 TYR CB C 13 39.5 0.3 . 1 . . . . 11 TYR CB . 15867 1 77 . 1 1 11 11 TYR N N 15 124.6 0.3 . 1 . . . . 11 TYR N . 15867 1 78 . 1 1 13 13 GLU H H 1 8.59 0.02 . 1 . . . . 13 GLU H . 15867 1 79 . 1 1 13 13 GLU HA H 1 4.26 0.02 . 1 . . . . 13 GLU HA . 15867 1 80 . 1 1 13 13 GLU HB3 H 1 1.98 0.02 . 1 . . . . 13 GLU HB3 . 15867 1 81 . 1 1 13 13 GLU HG2 H 1 2.31 0.02 . 1 . . . . 13 GLU HG2 . 15867 1 82 . 1 1 13 13 GLU C C 13 176.5 0.3 . 1 . . . . 13 GLU C . 15867 1 83 . 1 1 13 13 GLU CA C 13 57.5 0.3 . 1 . . . . 13 GLU CA . 15867 1 84 . 1 1 13 13 GLU CB C 13 31.5 0.3 . 1 . . . . 13 GLU CB . 15867 1 85 . 1 1 13 13 GLU N N 15 121.7 0.3 . 1 . . . . 13 GLU N . 15867 1 86 . 1 1 14 14 ARG H H 1 8.55 0.02 . 1 . . . . 14 ARG H . 15867 1 87 . 1 1 14 14 ARG HA H 1 4.42 0.02 . 1 . . . . 14 ARG HA . 15867 1 88 . 1 1 14 14 ARG HB2 H 1 1.79 0.02 . 2 . . . . 14 ARG HB2 . 15867 1 89 . 1 1 14 14 ARG HB3 H 1 1.60 0.02 . 2 . . . . 14 ARG HB3 . 15867 1 90 . 1 1 14 14 ARG C C 13 176.3 0.3 . 1 . . . . 14 ARG C . 15867 1 91 . 1 1 14 14 ARG CA C 13 57.2 0.3 . 1 . . . . 14 ARG CA . 15867 1 92 . 1 1 14 14 ARG CB C 13 31.9 0.3 . 1 . . . . 14 ARG CB . 15867 1 93 . 1 1 14 14 ARG N N 15 123.0 0.3 . 1 . . . . 14 ARG N . 15867 1 94 . 1 1 15 15 VAL H H 1 8.40 0.02 . 1 . . . . 15 VAL H . 15867 1 95 . 1 1 15 15 VAL HA H 1 4.13 0.02 . 1 . . . . 15 VAL HA . 15867 1 96 . 1 1 15 15 VAL HB H 1 2.04 0.02 . 1 . . . . 15 VAL HB . 15867 1 97 . 1 1 15 15 VAL HG21 H 1 0.93 0.02 . 1 . . . . 15 VAL HG2 . 15867 1 98 . 1 1 15 15 VAL HG22 H 1 0.93 0.02 . 1 . . . . 15 VAL HG2 . 15867 1 99 . 1 1 15 15 VAL HG23 H 1 0.93 0.02 . 1 . . . . 15 VAL HG2 . 15867 1 100 . 1 1 15 15 VAL C C 13 176.6 0.3 . 1 . . . . 15 VAL C . 15867 1 101 . 1 1 15 15 VAL CA C 13 63.4 0.3 . 1 . . . . 15 VAL CA . 15867 1 102 . 1 1 15 15 VAL CB C 13 34.0 0.3 . 1 . . . . 15 VAL CB . 15867 1 103 . 1 1 15 15 VAL N N 15 122.4 0.3 . 1 . . . . 15 VAL N . 15867 1 104 . 1 1 16 16 GLY H H 1 8.55 0.02 . 1 . . . . 16 GLY H . 15867 1 105 . 1 1 16 16 GLY HA2 H 1 3.98 0.02 . 1 . . . . 16 GLY HA2 . 15867 1 106 . 1 1 16 16 GLY C C 13 173.8 0.3 . 1 . . . . 16 GLY C . 15867 1 107 . 1 1 16 16 GLY CA C 13 46.2 0.3 . 1 . . . . 16 GLY CA . 15867 1 108 . 1 1 16 16 GLY N N 15 112.6 0.3 . 1 . . . . 16 GLY N . 15867 1 109 . 1 1 17 17 ASP H H 1 8.31 0.02 . 1 . . . . 17 ASP H . 15867 1 110 . 1 1 17 17 ASP HA H 1 4.62 0.02 . 1 . . . . 17 ASP HA . 15867 1 111 . 1 1 17 17 ASP HB2 H 1 2.68 0.02 . 1 . . . . 17 ASP HB2 . 15867 1 112 . 1 1 17 17 ASP C C 13 176.5 0.3 . 1 . . . . 17 ASP C . 15867 1 113 . 1 1 17 17 ASP CA C 13 55.9 0.3 . 1 . . . . 17 ASP CA . 15867 1 114 . 1 1 17 17 ASP CB C 13 42.5 0.3 . 1 . . . . 17 ASP CB . 15867 1 115 . 1 1 17 17 ASP N N 15 120.7 0.3 . 1 . . . . 17 ASP N . 15867 1 116 . 1 1 18 18 LYS H H 1 8.42 0.02 . 1 . . . . 18 LYS H . 15867 1 117 . 1 1 18 18 LYS HA H 1 4.26 0.02 . 1 . . . . 18 LYS HA . 15867 1 118 . 1 1 18 18 LYS HB3 H 1 1.74 0.02 . 1 . . . . 18 LYS HB3 . 15867 1 119 . 1 1 18 18 LYS C C 13 176.7 0.3 . 1 . . . . 18 LYS C . 15867 1 120 . 1 1 18 18 LYS CA C 13 57.5 0.3 . 1 . . . . 18 LYS CA . 15867 1 121 . 1 1 18 18 LYS CB C 13 31.3 0.3 . 1 . . . . 18 LYS CB . 15867 1 122 . 1 1 18 18 LYS N N 15 121.3 0.3 . 1 . . . . 18 LYS N . 15867 1 123 . 1 1 19 19 GLU H H 1 8.50 0.02 . 1 . . . . 19 GLU H . 15867 1 124 . 1 1 19 19 GLU HA H 1 4.26 0.02 . 1 . . . . 19 GLU HA . 15867 1 125 . 1 1 19 19 GLU HB3 H 1 2.00 0.02 . 1 . . . . 19 GLU HB3 . 15867 1 126 . 1 1 19 19 GLU HG2 H 1 2.31 0.02 . 1 . . . . 19 GLU HG2 . 15867 1 127 . 1 1 19 19 GLU C C 13 176.4 0.3 . 1 . . . . 19 GLU C . 15867 1 128 . 1 1 19 19 GLU CA C 13 57.2 0.3 . 1 . . . . 19 GLU CA . 15867 1 129 . 1 1 19 19 GLU CB C 13 31.3 0.3 . 1 . . . . 19 GLU CB . 15867 1 130 . 1 1 19 19 GLU N N 15 121.9 0.3 . 1 . . . . 19 GLU N . 15867 1 131 . 1 1 20 20 LYS H H 1 8.38 0.02 . 1 . . . . 20 LYS H . 15867 1 132 . 1 1 20 20 LYS HA H 1 4.31 0.02 . 1 . . . . 20 LYS HA . 15867 1 133 . 1 1 20 20 LYS HB3 H 1 1.78 0.02 . 1 . . . . 20 LYS HB3 . 15867 1 134 . 1 1 20 20 LYS C C 13 176.4 0.3 . 1 . . . . 20 LYS C . 15867 1 135 . 1 1 20 20 LYS CA C 13 57.2 0.3 . 1 . . . . 20 LYS CA . 15867 1 136 . 1 1 20 20 LYS CB C 13 34.3 0.3 . 1 . . . . 20 LYS CB . 15867 1 137 . 1 1 20 20 LYS N N 15 122.7 0.3 . 1 . . . . 20 LYS N . 15867 1 138 . 1 1 21 21 ALA H H 1 8.48 0.02 . 1 . . . . 21 ALA H . 15867 1 139 . 1 1 21 21 ALA HA H 1 4.34 0.02 . 1 . . . . 21 ALA HA . 15867 1 140 . 1 1 21 21 ALA HB1 H 1 1.41 0.02 . 1 . . . . 21 ALA HB . 15867 1 141 . 1 1 21 21 ALA HB2 H 1 1.41 0.02 . 1 . . . . 21 ALA HB . 15867 1 142 . 1 1 21 21 ALA HB3 H 1 1.41 0.02 . 1 . . . . 21 ALA HB . 15867 1 143 . 1 1 21 21 ALA C C 13 177.9 0.3 . 1 . . . . 21 ALA C . 15867 1 144 . 1 1 21 21 ALA CA C 13 53.6 0.3 . 1 . . . . 21 ALA CA . 15867 1 145 . 1 1 21 21 ALA CB C 13 20.4 0.3 . 1 . . . . 21 ALA CB . 15867 1 146 . 1 1 21 21 ALA N N 15 126.0 0.3 . 1 . . . . 21 ALA N . 15867 1 147 . 1 1 22 22 SER H H 1 8.42 0.02 . 1 . . . . 22 SER H . 15867 1 148 . 1 1 22 22 SER HA H 1 4.43 0.02 . 1 . . . . 22 SER HA . 15867 1 149 . 1 1 22 22 SER HB2 H 1 3.88 0.02 . 1 . . . . 22 SER HB2 . 15867 1 150 . 1 1 22 22 SER C C 13 174.8 0.3 . 1 . . . . 22 SER C . 15867 1 151 . 1 1 22 22 SER CA C 13 59.6 0.3 . 1 . . . . 22 SER CA . 15867 1 152 . 1 1 22 22 SER CB C 13 64.9 0.3 . 1 . . . . 22 SER CB . 15867 1 153 . 1 1 22 22 SER N N 15 115.5 0.3 . 1 . . . . 22 SER N . 15867 1 154 . 1 1 23 23 GLU H H 1 8.61 0.02 . 1 . . . . 23 GLU H . 15867 1 155 . 1 1 23 23 GLU HA H 1 4.39 0.02 . 1 . . . . 23 GLU HA . 15867 1 156 . 1 1 23 23 GLU HB2 H 1 1.98 0.02 . 2 . . . . 23 GLU HB2 . 15867 1 157 . 1 1 23 23 GLU HB3 H 1 2.12 0.02 . 2 . . . . 23 GLU HB3 . 15867 1 158 . 1 1 23 23 GLU HG2 H 1 2.33 0.02 . 1 . . . . 23 GLU HG2 . 15867 1 159 . 1 1 23 23 GLU C C 13 176.7 0.3 . 1 . . . . 23 GLU C . 15867 1 160 . 1 1 23 23 GLU CA C 13 57.8 0.3 . 1 . . . . 23 GLU CA . 15867 1 161 . 1 1 23 23 GLU CB C 13 31.3 0.3 . 1 . . . . 23 GLU CB . 15867 1 162 . 1 1 23 23 GLU N N 15 122.9 0.3 . 1 . . . . 23 GLU N . 15867 1 163 . 1 1 24 24 THR H H 1 8.20 0.02 . 1 . . . . 24 THR H . 15867 1 164 . 1 1 24 24 THR HA H 1 4.35 0.02 . 1 . . . . 24 THR HA . 15867 1 165 . 1 1 24 24 THR HB H 1 4.20 0.02 . 1 . . . . 24 THR HB . 15867 1 166 . 1 1 24 24 THR HG21 H 1 1.20 0.02 . 1 . . . . 24 THR HG2 . 15867 1 167 . 1 1 24 24 THR HG22 H 1 1.20 0.02 . 1 . . . . 24 THR HG2 . 15867 1 168 . 1 1 24 24 THR HG23 H 1 1.20 0.02 . 1 . . . . 24 THR HG2 . 15867 1 169 . 1 1 24 24 THR C C 13 174.6 0.3 . 1 . . . . 24 THR C . 15867 1 170 . 1 1 24 24 THR CA C 13 62.8 0.3 . 1 . . . . 24 THR CA . 15867 1 171 . 1 1 24 24 THR CB C 13 71.0 0.3 . 1 . . . . 24 THR CB . 15867 1 172 . 1 1 24 24 THR N N 15 114.1 0.3 . 1 . . . . 24 THR N . 15867 1 173 . 1 1 25 25 GLU H H 1 8.43 0.02 . 1 . . . . 25 GLU H . 15867 1 174 . 1 1 25 25 GLU HA H 1 4.33 0.02 . 1 . . . . 25 GLU HA . 15867 1 175 . 1 1 25 25 GLU HB2 H 1 1.97 0.02 . 2 . . . . 25 GLU HB2 . 15867 1 176 . 1 1 25 25 GLU HB3 H 1 2.09 0.02 . 2 . . . . 25 GLU HB3 . 15867 1 177 . 1 1 25 25 GLU HG2 H 1 2.30 0.02 . 1 . . . . 25 GLU HG2 . 15867 1 178 . 1 1 25 25 GLU C C 13 176.5 0.3 . 1 . . . . 25 GLU C . 15867 1 179 . 1 1 25 25 GLU CA C 13 57.5 0.3 . 1 . . . . 25 GLU CA . 15867 1 180 . 1 1 25 25 GLU CB C 13 31.5 0.3 . 1 . . . . 25 GLU CB . 15867 1 181 . 1 1 25 25 GLU N N 15 123.1 0.3 . 1 . . . . 25 GLU N . 15867 1 182 . 1 1 26 26 GLU H H 1 8.53 0.02 . 1 . . . . 26 GLU H . 15867 1 183 . 1 1 26 26 GLU HA H 1 4.26 0.02 . 1 . . . . 26 GLU HA . 15867 1 184 . 1 1 26 26 GLU HB3 H 1 2.00 0.02 . 1 . . . . 26 GLU HB3 . 15867 1 185 . 1 1 26 26 GLU HG2 H 1 2.28 0.02 . 1 . . . . 26 GLU HG2 . 15867 1 186 . 1 1 26 26 GLU C C 13 176.3 0.3 . 1 . . . . 26 GLU C . 15867 1 187 . 1 1 26 26 GLU CA C 13 57.5 0.3 . 1 . . . . 26 GLU CA . 15867 1 188 . 1 1 26 26 GLU CB C 13 31.0 0.3 . 1 . . . . 26 GLU CB . 15867 1 189 . 1 1 26 26 GLU N N 15 121.9 0.3 . 1 . . . . 26 GLU N . 15867 1 190 . 1 1 27 27 ASN H H 1 8.57 0.02 . 1 . . . . 27 ASN H . 15867 1 191 . 1 1 27 27 ASN HA H 1 4.75 0.02 . 1 . . . . 27 ASN HA . 15867 1 192 . 1 1 27 27 ASN HB2 H 1 2.82 0.02 . 1 . . . . 27 ASN HB2 . 15867 1 193 . 1 1 27 27 ASN C C 13 175.8 0.3 . 1 . . . . 27 ASN C . 15867 1 194 . 1 1 27 27 ASN CA C 13 54.3 0.3 . 1 . . . . 27 ASN CA . 15867 1 195 . 1 1 27 27 ASN CB C 13 40.1 0.3 . 1 . . . . 27 ASN CB . 15867 1 196 . 1 1 27 27 ASN N N 15 120.0 0.3 . 1 . . . . 27 ASN N . 15867 1 197 . 1 1 28 28 GLY H H 1 8.46 0.02 . 1 . . . . 28 GLY H . 15867 1 198 . 1 1 28 28 GLY HA2 H 1 4.02 0.02 . 1 . . . . 28 GLY HA2 . 15867 1 199 . 1 1 28 28 GLY C C 13 174.4 0.3 . 1 . . . . 28 GLY C . 15867 1 200 . 1 1 28 28 GLY CA C 13 46.5 0.3 . 1 . . . . 28 GLY CA . 15867 1 201 . 1 1 28 28 GLY N N 15 109.5 0.3 . 1 . . . . 28 GLY N . 15867 1 202 . 1 1 29 29 SER H H 1 8.31 0.02 . 1 . . . . 29 SER H . 15867 1 203 . 1 1 29 29 SER HA H 1 4.44 0.02 . 1 . . . . 29 SER HA . 15867 1 204 . 1 1 29 29 SER HB2 H 1 3.81 0.02 . 2 . . . . 29 SER HB2 . 15867 1 205 . 1 1 29 29 SER HB3 H 1 3.90 0.02 . 2 . . . . 29 SER HB3 . 15867 1 206 . 1 1 29 29 SER C C 13 174.6 0.3 . 1 . . . . 29 SER C . 15867 1 207 . 1 1 29 29 SER CA C 13 59.8 0.3 . 1 . . . . 29 SER CA . 15867 1 208 . 1 1 29 29 SER CB C 13 65.0 0.3 . 1 . . . . 29 SER CB . 15867 1 209 . 1 1 29 29 SER N N 15 115.6 0.3 . 1 . . . . 29 SER N . 15867 1 210 . 1 1 30 30 ASP H H 1 8.52 0.02 . 1 . . . . 30 ASP H . 15867 1 211 . 1 1 30 30 ASP HA H 1 4.66 0.02 . 1 . . . . 30 ASP HA . 15867 1 212 . 1 1 30 30 ASP HB2 H 1 2.69 0.02 . 1 . . . . 30 ASP HB2 . 15867 1 213 . 1 1 30 30 ASP C C 13 176.5 0.3 . 1 . . . . 30 ASP C . 15867 1 214 . 1 1 30 30 ASP CA C 13 55.5 0.3 . 1 . . . . 30 ASP CA . 15867 1 215 . 1 1 30 30 ASP CB C 13 42.3 0.3 . 1 . . . . 30 ASP CB . 15867 1 216 . 1 1 30 30 ASP N N 15 122.3 0.3 . 1 . . . . 30 ASP N . 15867 1 217 . 1 1 31 31 SER H H 1 8.25 0.02 . 1 . . . . 31 SER H . 15867 1 218 . 1 1 31 31 SER HA H 1 4.35 0.02 . 1 . . . . 31 SER HA . 15867 1 219 . 1 1 31 31 SER HB2 H 1 3.80 0.02 . 1 . . . . 31 SER HB2 . 15867 1 220 . 1 1 31 31 SER C C 13 174.5 0.3 . 1 . . . . 31 SER C . 15867 1 221 . 1 1 31 31 SER CA C 13 59.9 0.3 . 1 . . . . 31 SER CA . 15867 1 222 . 1 1 31 31 SER CB C 13 64.8 0.3 . 1 . . . . 31 SER CB . 15867 1 223 . 1 1 31 31 SER N N 15 115.9 0.3 . 1 . . . . 31 SER N . 15867 1 224 . 1 1 32 32 PHE H H 1 8.21 0.02 . 1 . . . . 32 PHE H . 15867 1 225 . 1 1 32 32 PHE HA H 1 4.60 0.02 . 1 . . . . 32 PHE HA . 15867 1 226 . 1 1 32 32 PHE HB3 H 1 3.08 0.02 . 1 . . . . 32 PHE HB3 . 15867 1 227 . 1 1 32 32 PHE C C 13 175.8 0.3 . 1 . . . . 32 PHE C . 15867 1 228 . 1 1 32 32 PHE CA C 13 58.9 0.3 . 1 . . . . 32 PHE CA . 15867 1 229 . 1 1 32 32 PHE CB C 13 40.3 0.3 . 1 . . . . 32 PHE CB . 15867 1 230 . 1 1 32 32 PHE N N 15 121.7 0.3 . 1 . . . . 32 PHE N . 15867 1 231 . 1 1 33 33 MET H H 1 8.25 0.02 . 1 . . . . 33 MET H . 15867 1 232 . 1 1 33 33 MET HA H 1 4.36 0.02 . 1 . . . . 33 MET HA . 15867 1 233 . 1 1 33 33 MET HB2 H 1 1.92 0.02 . 1 . . . . 33 MET HB2 . 15867 1 234 . 1 1 33 33 MET C C 13 176.0 0.3 . 1 . . . . 33 MET C . 15867 1 235 . 1 1 33 33 MET CA C 13 56.7 0.3 . 1 . . . . 33 MET CA . 15867 1 236 . 1 1 33 33 MET CB C 13 33.7 0.3 . 1 . . . . 33 MET CB . 15867 1 237 . 1 1 33 33 MET N N 15 121.2 0.3 . 1 . . . . 33 MET N . 15867 1 238 . 1 1 34 34 HIS H H 1 8.55 0.02 . 1 . . . . 34 HIS H . 15867 1 239 . 1 1 34 34 HIS HA H 1 4.74 0.02 . 1 . . . . 34 HIS HA . 15867 1 240 . 1 1 34 34 HIS HB3 H 1 2.82 0.02 . 1 . . . . 34 HIS HB3 . 15867 1 241 . 1 1 34 34 HIS C C 13 174.6 0.3 . 1 . . . . 34 HIS C . 15867 1 242 . 1 1 34 34 HIS CA C 13 56.3 0.3 . 1 . . . . 34 HIS CA . 15867 1 243 . 1 1 34 34 HIS CB C 13 30.3 0.3 . 1 . . . . 34 HIS CB . 15867 1 244 . 1 1 34 34 HIS N N 15 120.1 0.3 . 1 . . . . 34 HIS N . 15867 1 245 . 1 1 35 35 SER H H 1 8.53 0.02 . 1 . . . . 35 SER H . 15867 1 246 . 1 1 35 35 SER HA H 1 4.45 0.02 . 1 . . . . 35 SER HA . 15867 1 247 . 1 1 35 35 SER HB2 H 1 3.88 0.02 . 1 . . . . 35 SER HB2 . 15867 1 248 . 1 1 35 35 SER C C 13 174.5 0.3 . 1 . . . . 35 SER C . 15867 1 249 . 1 1 35 35 SER CA C 13 59.7 0.3 . 1 . . . . 35 SER CA . 15867 1 250 . 1 1 35 35 SER CB C 13 64.7 0.3 . 1 . . . . 35 SER CB . 15867 1 251 . 1 1 35 35 SER N N 15 117.6 0.3 . 1 . . . . 35 SER N . 15867 1 252 . 1 1 36 36 MET H H 1 8.57 0.02 . 1 . . . . 36 MET H . 15867 1 253 . 1 1 36 36 MET HA H 1 4.53 0.02 . 1 . . . . 36 MET HA . 15867 1 254 . 1 1 36 36 MET HB2 H 1 1.94 0.02 . 1 . . . . 36 MET HB2 . 15867 1 255 . 1 1 36 36 MET C C 13 175.7 0.3 . 1 . . . . 36 MET C . 15867 1 256 . 1 1 36 36 MET CA C 13 56.0 0.3 . 1 . . . . 36 MET CA . 15867 1 257 . 1 1 36 36 MET CB C 13 34.0 0.3 . 1 . . . . 36 MET CB . 15867 1 258 . 1 1 36 36 MET N N 15 122.4 0.3 . 1 . . . . 36 MET N . 15867 1 259 . 1 1 37 37 ASP H H 1 8.46 0.02 . 1 . . . . 37 ASP H . 15867 1 260 . 1 1 37 37 ASP HA H 1 4.84 0.02 . 1 . . . . 37 ASP HA . 15867 1 261 . 1 1 37 37 ASP HB2 H 1 2.78 0.02 . 2 . . . . 37 ASP HB2 . 15867 1 262 . 1 1 37 37 ASP HB3 H 1 2.53 0.02 . 2 . . . . 37 ASP HB3 . 15867 1 263 . 1 1 37 37 ASP CA C 13 53.9 0.3 . 1 . . . . 37 ASP CA . 15867 1 264 . 1 1 37 37 ASP CB C 13 41.9 0.3 . 1 . . . . 37 ASP CB . 15867 1 265 . 1 1 37 37 ASP N N 15 123.2 0.3 . 1 . . . . 37 ASP N . 15867 1 266 . 1 1 39 39 GLN H H 1 8.60 0.02 . 1 . . . . 39 GLN H . 15867 1 267 . 1 1 39 39 GLN HA H 1 4.26 0.02 . 1 . . . . 39 GLN HA . 15867 1 268 . 1 1 39 39 GLN HB3 H 1 2.04 0.02 . 1 . . . . 39 GLN HB3 . 15867 1 269 . 1 1 39 39 GLN HG2 H 1 2.36 0.02 . 1 . . . . 39 GLN HG2 . 15867 1 270 . 1 1 39 39 GLN C C 13 176.3 0.3 . 1 . . . . 39 GLN C . 15867 1 271 . 1 1 39 39 GLN CA C 13 57.1 0.3 . 1 . . . . 39 GLN CA . 15867 1 272 . 1 1 39 39 GLN CB C 13 30.2 0.3 . 1 . . . . 39 GLN CB . 15867 1 273 . 1 1 39 39 GLN N N 15 119.7 0.3 . 1 . . . . 39 GLN N . 15867 1 274 . 1 1 40 40 LEU H H 1 8.15 0.02 . 1 . . . . 40 LEU H . 15867 1 275 . 1 1 40 40 LEU HA H 1 4.31 0.02 . 1 . . . . 40 LEU HA . 15867 1 276 . 1 1 40 40 LEU HB2 H 1 1.62 0.02 . 1 . . . . 40 LEU HB2 . 15867 1 277 . 1 1 40 40 LEU C C 13 177.4 0.3 . 1 . . . . 40 LEU C . 15867 1 278 . 1 1 40 40 LEU CA C 13 56.2 0.3 . 1 . . . . 40 LEU CA . 15867 1 279 . 1 1 40 40 LEU CB C 13 43.4 0.3 . 1 . . . . 40 LEU CB . 15867 1 280 . 1 1 40 40 LEU N N 15 122.7 0.3 . 1 . . . . 40 LEU N . 15867 1 281 . 1 1 41 41 GLU H H 1 8.39 0.02 . 1 . . . . 41 GLU H . 15867 1 282 . 1 1 41 41 GLU HA H 1 4.25 0.02 . 1 . . . . 41 GLU HA . 15867 1 283 . 1 1 41 41 GLU HB3 H 1 1.94 0.02 . 1 . . . . 41 GLU HB3 . 15867 1 284 . 1 1 41 41 GLU C C 13 176.0 0.3 . 1 . . . . 41 GLU C . 15867 1 285 . 1 1 41 41 GLU CA C 13 57.5 0.3 . 1 . . . . 41 GLU CA . 15867 1 286 . 1 1 41 41 GLU CB C 13 31.4 0.3 . 1 . . . . 41 GLU CB . 15867 1 287 . 1 1 41 41 GLU N N 15 121.7 0.3 . 1 . . . . 41 GLU N . 15867 1 288 . 1 1 42 42 ARG H H 1 8.43 0.02 . 1 . . . . 42 ARG H . 15867 1 289 . 1 1 42 42 ARG HA H 1 4.32 0.02 . 1 . . . . 42 ARG HA . 15867 1 290 . 1 1 42 42 ARG HB3 H 1 1.83 0.02 . 1 . . . . 42 ARG HB3 . 15867 1 291 . 1 1 42 42 ARG C C 13 176.3 0.3 . 1 . . . . 42 ARG C . 15867 1 292 . 1 1 42 42 ARG CA C 13 57.2 0.3 . 1 . . . . 42 ARG CA . 15867 1 293 . 1 1 42 42 ARG CB C 13 32.0 0.3 . 1 . . . . 42 ARG CB . 15867 1 294 . 1 1 42 42 ARG N N 15 122.3 0.3 . 1 . . . . 42 ARG N . 15867 1 295 . 1 1 43 43 GLN H H 1 8.60 0.02 . 1 . . . . 43 GLN H . 15867 1 296 . 1 1 43 43 GLN HA H 1 4.39 0.02 . 1 . . . . 43 GLN HA . 15867 1 297 . 1 1 43 43 GLN HB3 H 1 1.99 0.02 . 1 . . . . 43 GLN HB3 . 15867 1 298 . 1 1 43 43 GLN HG2 H 1 2.35 0.02 . 1 . . . . 43 GLN HG2 . 15867 1 299 . 1 1 43 43 GLN C C 13 176.0 0.3 . 1 . . . . 43 GLN C . 15867 1 300 . 1 1 43 43 GLN CA C 13 56.7 0.3 . 1 . . . . 43 GLN CA . 15867 1 301 . 1 1 43 43 GLN CB C 13 30.5 0.3 . 1 . . . . 43 GLN CB . 15867 1 302 . 1 1 43 43 GLN N N 15 122.7 0.3 . 1 . . . . 43 GLN N . 15867 1 303 . 1 1 44 44 VAL H H 1 8.36 0.02 . 1 . . . . 44 VAL H . 15867 1 304 . 1 1 44 44 VAL HA H 1 4.11 0.02 . 1 . . . . 44 VAL HA . 15867 1 305 . 1 1 44 44 VAL HG21 H 1 0.93 0.02 . 1 . . . . 44 VAL HG2 . 15867 1 306 . 1 1 44 44 VAL HG22 H 1 0.93 0.02 . 1 . . . . 44 VAL HG2 . 15867 1 307 . 1 1 44 44 VAL HG23 H 1 0.93 0.02 . 1 . . . . 44 VAL HG2 . 15867 1 308 . 1 1 44 44 VAL C C 13 176.1 0.3 . 1 . . . . 44 VAL C . 15867 1 309 . 1 1 44 44 VAL CA C 13 63.4 0.3 . 1 . . . . 44 VAL CA . 15867 1 310 . 1 1 44 44 VAL CB C 13 34.1 0.3 . 1 . . . . 44 VAL CB . 15867 1 311 . 1 1 44 44 VAL N N 15 122.0 0.3 . 1 . . . . 44 VAL N . 15867 1 312 . 1 1 45 45 GLU H H 1 8.60 0.02 . 1 . . . . 45 GLU H . 15867 1 313 . 1 1 45 45 GLU HA H 1 4.39 0.02 . 1 . . . . 45 GLU HA . 15867 1 314 . 1 1 45 45 GLU HB3 H 1 1.94 0.02 . 1 . . . . 45 GLU HB3 . 15867 1 315 . 1 1 45 45 GLU HG2 H 1 2.30 0.02 . 1 . . . . 45 GLU HG2 . 15867 1 316 . 1 1 45 45 GLU C C 13 176.5 0.3 . 1 . . . . 45 GLU C . 15867 1 317 . 1 1 45 45 GLU CA C 13 57.4 0.3 . 1 . . . . 45 GLU CA . 15867 1 318 . 1 1 45 45 GLU CB C 13 31.5 0.3 . 1 . . . . 45 GLU CB . 15867 1 319 . 1 1 45 45 GLU N N 15 124.9 0.3 . 1 . . . . 45 GLU N . 15867 1 320 . 1 1 46 46 THR H H 1 8.36 0.02 . 1 . . . . 46 THR H . 15867 1 321 . 1 1 46 46 THR HA H 1 4.33 0.02 . 1 . . . . 46 THR HA . 15867 1 322 . 1 1 46 46 THR HG21 H 1 1.17 0.02 . 1 . . . . 46 THR HG2 . 15867 1 323 . 1 1 46 46 THR HG22 H 1 1.17 0.02 . 1 . . . . 46 THR HG2 . 15867 1 324 . 1 1 46 46 THR HG23 H 1 1.17 0.02 . 1 . . . . 46 THR HG2 . 15867 1 325 . 1 1 46 46 THR C C 13 174.4 0.3 . 1 . . . . 46 THR C . 15867 1 326 . 1 1 46 46 THR CA C 13 63.0 0.3 . 1 . . . . 46 THR CA . 15867 1 327 . 1 1 46 46 THR CB C 13 71.0 0.3 . 1 . . . . 46 THR CB . 15867 1 328 . 1 1 46 46 THR N N 15 116.9 0.3 . 1 . . . . 46 THR N . 15867 1 329 . 1 1 47 47 ILE H H 1 8.37 0.02 . 1 . . . . 47 ILE H . 15867 1 330 . 1 1 47 47 ILE HA H 1 4.15 0.02 . 1 . . . . 47 ILE HA . 15867 1 331 . 1 1 47 47 ILE HB H 1 0.88 0.02 . 1 . . . . 47 ILE HB . 15867 1 332 . 1 1 47 47 ILE HG13 H 1 1.84 0.02 . 1 . . . . 47 ILE HG13 . 15867 1 333 . 1 1 47 47 ILE C C 13 176.1 0.3 . 1 . . . . 47 ILE C . 15867 1 334 . 1 1 47 47 ILE CA C 13 62.2 0.3 . 1 . . . . 47 ILE CA . 15867 1 335 . 1 1 47 47 ILE CB C 13 39.8 0.3 . 1 . . . . 47 ILE CB . 15867 1 336 . 1 1 47 47 ILE N N 15 124.4 0.3 . 1 . . . . 47 ILE N . 15867 1 337 . 1 1 48 48 ARG H H 1 8.57 0.02 . 1 . . . . 48 ARG H . 15867 1 338 . 1 1 48 48 ARG HA H 1 4.35 0.02 . 1 . . . . 48 ARG HA . 15867 1 339 . 1 1 48 48 ARG C C 13 175.8 0.3 . 1 . . . . 48 ARG C . 15867 1 340 . 1 1 48 48 ARG CA C 13 57.0 0.3 . 1 . . . . 48 ARG CA . 15867 1 341 . 1 1 48 48 ARG CB C 13 32.2 0.3 . 1 . . . . 48 ARG CB . 15867 1 342 . 1 1 48 48 ARG N N 15 126.0 0.3 . 1 . . . . 48 ARG N . 15867 1 343 . 1 1 49 49 ASN H H 1 8.61 0.02 . 1 . . . . 49 ASN H . 15867 1 344 . 1 1 49 49 ASN HA H 1 4.70 0.02 . 1 . . . . 49 ASN HA . 15867 1 345 . 1 1 49 49 ASN HB2 H 1 2.77 0.02 . 1 . . . . 49 ASN HB2 . 15867 1 346 . 1 1 49 49 ASN C C 13 175.1 0.3 . 1 . . . . 49 ASN C . 15867 1 347 . 1 1 49 49 ASN CA C 13 54.2 0.3 . 1 . . . . 49 ASN CA . 15867 1 348 . 1 1 49 49 ASN CB C 13 39.9 0.3 . 1 . . . . 49 ASN CB . 15867 1 349 . 1 1 49 49 ASN N N 15 120.7 0.3 . 1 . . . . 49 ASN N . 15867 1 350 . 1 1 50 50 LEU H H 1 8.39 0.02 . 1 . . . . 50 LEU H . 15867 1 351 . 1 1 50 50 LEU HA H 1 4.36 0.02 . 1 . . . . 50 LEU HA . 15867 1 352 . 1 1 50 50 LEU HB2 H 1 1.61 0.02 . 1 . . . . 50 LEU HB2 . 15867 1 353 . 1 1 50 50 LEU C C 13 177.3 0.3 . 1 . . . . 50 LEU C . 15867 1 354 . 1 1 50 50 LEU CA C 13 56.3 0.3 . 1 . . . . 50 LEU CA . 15867 1 355 . 1 1 50 50 LEU CB C 13 43.3 0.3 . 1 . . . . 50 LEU CB . 15867 1 356 . 1 1 50 50 LEU N N 15 123.4 0.3 . 1 . . . . 50 LEU N . 15867 1 357 . 1 1 51 51 VAL H H 1 8.24 0.02 . 1 . . . . 51 VAL H . 15867 1 358 . 1 1 51 51 VAL HA H 1 4.21 0.02 . 1 . . . . 51 VAL HA . 15867 1 359 . 1 1 51 51 VAL HG21 H 1 0.91 0.02 . 1 . . . . 51 VAL HG2 . 15867 1 360 . 1 1 51 51 VAL HG22 H 1 0.91 0.02 . 1 . . . . 51 VAL HG2 . 15867 1 361 . 1 1 51 51 VAL HG23 H 1 0.91 0.02 . 1 . . . . 51 VAL HG2 . 15867 1 362 . 1 1 51 51 VAL C C 13 176.0 0.3 . 1 . . . . 51 VAL C . 15867 1 363 . 1 1 51 51 VAL CA C 13 63.4 0.3 . 1 . . . . 51 VAL CA . 15867 1 364 . 1 1 51 51 VAL CB C 13 34.1 0.3 . 1 . . . . 51 VAL CB . 15867 1 365 . 1 1 51 51 VAL N N 15 120.6 0.3 . 1 . . . . 51 VAL N . 15867 1 366 . 1 1 52 52 ASP H H 1 8.41 0.02 . 1 . . . . 52 ASP H . 15867 1 367 . 1 1 52 52 ASP HA H 1 4.64 0.02 . 1 . . . . 52 ASP HA . 15867 1 368 . 1 1 52 52 ASP HB2 H 1 2.68 0.02 . 1 . . . . 52 ASP HB2 . 15867 1 369 . 1 1 52 52 ASP C C 13 176.4 0.3 . 1 . . . . 52 ASP C . 15867 1 370 . 1 1 52 52 ASP CA C 13 55.4 0.3 . 1 . . . . 52 ASP CA . 15867 1 371 . 1 1 52 52 ASP CB C 13 42.4 0.3 . 1 . . . . 52 ASP CB . 15867 1 372 . 1 1 52 52 ASP N N 15 123.9 0.3 . 1 . . . . 52 ASP N . 15867 1 373 . 1 1 53 53 SER H H 1 8.27 0.02 . 1 . . . . 53 SER H . 15867 1 374 . 1 1 53 53 SER HA H 1 4.37 0.02 . 1 . . . . 53 SER HA . 15867 1 375 . 1 1 53 53 SER HB2 H 1 3.82 0.02 . 1 . . . . 53 SER HB2 . 15867 1 376 . 1 1 53 53 SER C C 13 174.5 0.3 . 1 . . . . 53 SER C . 15867 1 377 . 1 1 53 53 SER CA C 13 65.0 0.3 . 1 . . . . 53 SER CA . 15867 1 378 . 1 1 53 53 SER CB C 13 59.8 0.3 . 1 . . . . 53 SER CB . 15867 1 379 . 1 1 53 53 SER N N 15 116.2 0.3 . 1 . . . . 53 SER N . 15867 1 380 . 1 1 54 54 TYR H H 1 8.29 0.02 . 1 . . . . 54 TYR H . 15867 1 381 . 1 1 54 54 TYR HA H 1 4.51 0.02 . 1 . . . . 54 TYR HA . 15867 1 382 . 1 1 54 54 TYR HB3 H 1 3.01 0.02 . 1 . . . . 54 TYR HB3 . 15867 1 383 . 1 1 54 54 TYR C C 13 175.8 0.3 . 1 . . . . 54 TYR C . 15867 1 384 . 1 1 54 54 TYR CA C 13 59.5 0.3 . 1 . . . . 54 TYR CA . 15867 1 385 . 1 1 54 54 TYR CB C 13 39.7 0.3 . 1 . . . . 54 TYR CB . 15867 1 386 . 1 1 54 54 TYR N N 15 122.6 0.3 . 1 . . . . 54 TYR N . 15867 1 387 . 1 1 55 55 MET H H 1 8.15 0.02 . 1 . . . . 55 MET H . 15867 1 388 . 1 1 55 55 MET HA H 1 4.36 0.02 . 1 . . . . 55 MET HA . 15867 1 389 . 1 1 55 55 MET HB2 H 1 2.01 0.02 . 2 . . . . 55 MET HB2 . 15867 1 390 . 1 1 55 55 MET HB3 H 1 1.92 0.02 . 2 . . . . 55 MET HB3 . 15867 1 391 . 1 1 55 55 MET HG2 H 1 2.49 0.02 . 1 . . . . 55 MET HG2 . 15867 1 392 . 1 1 55 55 MET C C 13 175.4 0.3 . 1 . . . . 55 MET C . 15867 1 393 . 1 1 55 55 MET CA C 13 56.2 0.3 . 1 . . . . 55 MET CA . 15867 1 394 . 1 1 55 55 MET CB C 13 34.0 0.3 . 1 . . . . 55 MET CB . 15867 1 395 . 1 1 55 55 MET N N 15 122.1 0.3 . 1 . . . . 55 MET N . 15867 1 396 . 1 1 56 56 ALA H H 1 8.19 0.02 . 1 . . . . 56 ALA H . 15867 1 397 . 1 1 56 56 ALA HA H 1 4.25 0.02 . 1 . . . . 56 ALA HA . 15867 1 398 . 1 1 56 56 ALA HB1 H 1 1.35 0.02 . 1 . . . . 56 ALA HB . 15867 1 399 . 1 1 56 56 ALA HB2 H 1 1.35 0.02 . 1 . . . . 56 ALA HB . 15867 1 400 . 1 1 56 56 ALA HB3 H 1 1.35 0.02 . 1 . . . . 56 ALA HB . 15867 1 401 . 1 1 56 56 ALA C C 13 177.5 0.3 . 1 . . . . 56 ALA C . 15867 1 402 . 1 1 56 56 ALA CA C 13 53.5 0.3 . 1 . . . . 56 ALA CA . 15867 1 403 . 1 1 56 56 ALA CB C 13 20.2 0.3 . 1 . . . . 56 ALA CB . 15867 1 404 . 1 1 56 56 ALA N N 15 125.4 0.3 . 1 . . . . 56 ALA N . 15867 1 405 . 1 1 57 57 ILE H H 1 8.19 0.02 . 1 . . . . 57 ILE H . 15867 1 406 . 1 1 57 57 ILE HA H 1 4.12 0.02 . 1 . . . . 57 ILE HA . 15867 1 407 . 1 1 57 57 ILE HB H 1 1.82 0.02 . 1 . . . . 57 ILE HB . 15867 1 408 . 1 1 57 57 ILE HG13 H 1 0.90 0.02 . 1 . . . . 57 ILE HG13 . 15867 1 409 . 1 1 57 57 ILE C C 13 176.4 0.3 . 1 . . . . 57 ILE C . 15867 1 410 . 1 1 57 57 ILE CA C 13 62.3 0.3 . 1 . . . . 57 ILE CA . 15867 1 411 . 1 1 57 57 ILE CB C 13 39.8 0.3 . 1 . . . . 57 ILE CB . 15867 1 412 . 1 1 57 57 ILE N N 15 120.9 0.3 . 1 . . . . 57 ILE N . 15867 1 413 . 1 1 58 58 VAL H H 1 8.28 0.02 . 1 . . . . 58 VAL H . 15867 1 414 . 1 1 58 58 VAL HA H 1 4.12 0.02 . 1 . . . . 58 VAL HA . 15867 1 415 . 1 1 58 58 VAL HB H 1 1.41 0.02 . 1 . . . . 58 VAL HB . 15867 1 416 . 1 1 58 58 VAL HG21 H 1 0.91 0.02 . 1 . . . . 58 VAL HG2 . 15867 1 417 . 1 1 58 58 VAL HG22 H 1 0.91 0.02 . 1 . . . . 58 VAL HG2 . 15867 1 418 . 1 1 58 58 VAL HG23 H 1 0.91 0.02 . 1 . . . . 58 VAL HG2 . 15867 1 419 . 1 1 58 58 VAL C C 13 175.7 0.3 . 1 . . . . 58 VAL C . 15867 1 420 . 1 1 58 58 VAL CA C 13 63.2 0.3 . 1 . . . . 58 VAL CA . 15867 1 421 . 1 1 58 58 VAL CB C 13 34.1 0.3 . 1 . . . . 58 VAL CB . 15867 1 422 . 1 1 58 58 VAL N N 15 124.8 0.3 . 1 . . . . 58 VAL N . 15867 1 423 . 1 1 59 59 ASN H H 1 8.61 0.02 . 1 . . . . 59 ASN H . 15867 1 424 . 1 1 59 59 ASN HA H 1 4.74 0.02 . 1 . . . . 59 ASN HA . 15867 1 425 . 1 1 59 59 ASN HB2 H 1 2.81 0.02 . 2 . . . . 59 ASN HB2 . 15867 1 426 . 1 1 59 59 ASN HB3 H 1 2.74 0.02 . 2 . . . . 59 ASN HB3 . 15867 1 427 . 1 1 59 59 ASN C C 13 175.1 0.3 . 1 . . . . 59 ASN C . 15867 1 428 . 1 1 59 59 ASN CA C 13 54.0 0.3 . 1 . . . . 59 ASN CA . 15867 1 429 . 1 1 59 59 ASN CB C 13 40.0 0.3 . 1 . . . . 59 ASN CB . 15867 1 430 . 1 1 59 59 ASN N N 15 123.4 0.3 . 1 . . . . 59 ASN N . 15867 1 431 . 1 1 60 60 LYS H H 1 8.47 0.02 . 1 . . . . 60 LYS H . 15867 1 432 . 1 1 60 60 LYS HA H 1 4.36 0.02 . 1 . . . . 60 LYS HA . 15867 1 433 . 1 1 60 60 LYS HB3 H 1 1.71 0.02 . 1 . . . . 60 LYS HB3 . 15867 1 434 . 1 1 60 60 LYS C C 13 176.6 0.3 . 1 . . . . 60 LYS C . 15867 1 435 . 1 1 60 60 LYS CA C 13 57.5 0.3 . 1 . . . . 60 LYS CA . 15867 1 436 . 1 1 60 60 LYS CB C 13 34.4 0.3 . 1 . . . . 60 LYS CB . 15867 1 437 . 1 1 60 60 LYS N N 15 122.7 0.3 . 1 . . . . 60 LYS N . 15867 1 438 . 1 1 61 61 THR H H 1 8.38 0.02 . 1 . . . . 61 THR H . 15867 1 439 . 1 1 61 61 THR HA H 1 4.37 0.02 . 1 . . . . 61 THR HA . 15867 1 440 . 1 1 61 61 THR HB H 1 4.19 0.02 . 1 . . . . 61 THR HB . 15867 1 441 . 1 1 61 61 THR HG21 H 1 1.17 0.02 . 1 . . . . 61 THR HG2 . 15867 1 442 . 1 1 61 61 THR HG22 H 1 1.17 0.02 . 1 . . . . 61 THR HG2 . 15867 1 443 . 1 1 61 61 THR HG23 H 1 1.17 0.02 . 1 . . . . 61 THR HG2 . 15867 1 444 . 1 1 61 61 THR C C 13 174.5 0.3 . 1 . . . . 61 THR C . 15867 1 445 . 1 1 61 61 THR CA C 13 63.0 0.3 . 1 . . . . 61 THR CA . 15867 1 446 . 1 1 61 61 THR CB C 13 71.1 0.3 . 1 . . . . 61 THR CB . 15867 1 447 . 1 1 61 61 THR N N 15 115.9 0.3 . 1 . . . . 61 THR N . 15867 1 448 . 1 1 62 62 VAL H H 1 8.28 0.02 . 1 . . . . 62 VAL H . 15867 1 449 . 1 1 62 62 VAL HA H 1 4.14 0.02 . 1 . . . . 62 VAL HA . 15867 1 450 . 1 1 62 62 VAL HB H 1 2.09 0.02 . 1 . . . . 62 VAL HB . 15867 1 451 . 1 1 62 62 VAL HG11 H 1 1.61 0.02 . 1 . . . . 62 VAL HG1 . 15867 1 452 . 1 1 62 62 VAL HG12 H 1 1.61 0.02 . 1 . . . . 62 VAL HG1 . 15867 1 453 . 1 1 62 62 VAL HG13 H 1 1.61 0.02 . 1 . . . . 62 VAL HG1 . 15867 1 454 . 1 1 62 62 VAL HG21 H 1 0.93 0.02 . 1 . . . . 62 VAL HG2 . 15867 1 455 . 1 1 62 62 VAL HG22 H 1 0.93 0.02 . 1 . . . . 62 VAL HG2 . 15867 1 456 . 1 1 62 62 VAL HG23 H 1 0.93 0.02 . 1 . . . . 62 VAL HG2 . 15867 1 457 . 1 1 62 62 VAL C C 13 176.0 0.3 . 1 . . . . 62 VAL C . 15867 1 458 . 1 1 62 62 VAL CA C 13 63.4 0.3 . 1 . . . . 62 VAL CA . 15867 1 459 . 1 1 62 62 VAL CB C 13 33.9 0.3 . 1 . . . . 62 VAL CB . 15867 1 460 . 1 1 62 62 VAL N N 15 122.8 0.3 . 1 . . . . 62 VAL N . 15867 1 461 . 1 1 63 63 ARG H H 1 8.47 0.02 . 1 . . . . 63 ARG H . 15867 1 462 . 1 1 63 63 ARG HA H 1 4.34 0.02 . 1 . . . . 63 ARG HA . 15867 1 463 . 1 1 63 63 ARG HB2 H 1 1.71 0.02 . 2 . . . . 63 ARG HB2 . 15867 1 464 . 1 1 63 63 ARG HB3 H 1 1.60 0.02 . 2 . . . . 63 ARG HB3 . 15867 1 465 . 1 1 63 63 ARG C C 13 176.0 0.3 . 1 . . . . 63 ARG C . 15867 1 466 . 1 1 63 63 ARG CA C 13 57.2 0.3 . 1 . . . . 63 ARG CA . 15867 1 467 . 1 1 63 63 ARG CB C 13 32.2 0.3 . 1 . . . . 63 ARG CB . 15867 1 468 . 1 1 63 63 ARG N N 15 124.9 0.3 . 1 . . . . 63 ARG N . 15867 1 469 . 1 1 64 64 ASP H H 1 8.43 0.02 . 1 . . . . 64 ASP H . 15867 1 470 . 1 1 64 64 ASP HA H 1 4.61 0.02 . 1 . . . . 64 ASP HA . 15867 1 471 . 1 1 64 64 ASP HB2 H 1 2.58 0.02 . 1 . . . . 64 ASP HB2 . 15867 1 472 . 1 1 64 64 ASP C C 13 176.0 0.3 . 1 . . . . 64 ASP C . 15867 1 473 . 1 1 64 64 ASP CA C 13 55.6 0.3 . 1 . . . . 64 ASP CA . 15867 1 474 . 1 1 64 64 ASP CB C 13 42.3 0.3 . 1 . . . . 64 ASP CB . 15867 1 475 . 1 1 64 64 ASP N N 15 121.7 0.3 . 1 . . . . 64 ASP N . 15867 1 476 . 1 1 65 65 LEU H H 1 8.28 0.02 . 1 . . . . 65 LEU H . 15867 1 477 . 1 1 65 65 LEU HA H 1 4.33 0.02 . 1 . . . . 65 LEU HA . 15867 1 478 . 1 1 65 65 LEU HB2 H 1 1.60 0.02 . 1 . . . . 65 LEU HB2 . 15867 1 479 . 1 1 65 65 LEU C C 13 177.3 0.3 . 1 . . . . 65 LEU C . 15867 1 480 . 1 1 65 65 LEU CA C 13 56.0 0.3 . 1 . . . . 65 LEU CA . 15867 1 481 . 1 1 65 65 LEU CB C 13 43.5 0.3 . 1 . . . . 65 LEU CB . 15867 1 482 . 1 1 65 65 LEU N N 15 122.4 0.3 . 1 . . . . 65 LEU N . 15867 1 483 . 1 1 66 66 MET H H 1 8.48 0.02 . 1 . . . . 66 MET H . 15867 1 484 . 1 1 66 66 MET HA H 1 4.75 0.02 . 1 . . . . 66 MET HA . 15867 1 485 . 1 1 66 66 MET C C 13 174.2 0.3 . 1 . . . . 66 MET C . 15867 1 486 . 1 1 66 66 MET CA C 13 57.6 0.3 . 1 . . . . 66 MET CA . 15867 1 487 . 1 1 66 66 MET CB C 13 31.7 0.3 . 1 . . . . 66 MET CB . 15867 1 488 . 1 1 66 66 MET N N 15 122.4 0.3 . 1 . . . . 66 MET N . 15867 1 489 . 1 1 69 69 THR H H 1 8.29 0.02 . 1 . . . . 69 THR H . 15867 1 490 . 1 1 69 69 THR HA H 1 4.34 0.02 . 1 . . . . 69 THR HA . 15867 1 491 . 1 1 69 69 THR HG21 H 1 1.15 0.02 . 1 . . . . 69 THR HG2 . 15867 1 492 . 1 1 69 69 THR HG22 H 1 1.15 0.02 . 1 . . . . 69 THR HG2 . 15867 1 493 . 1 1 69 69 THR HG23 H 1 1.15 0.02 . 1 . . . . 69 THR HG2 . 15867 1 494 . 1 1 69 69 THR C C 13 174.3 0.3 . 1 . . . . 69 THR C . 15867 1 495 . 1 1 69 69 THR CA C 13 63.0 0.3 . 1 . . . . 69 THR CA . 15867 1 496 . 1 1 69 69 THR CB C 13 71.0 0.3 . 1 . . . . 69 THR CB . 15867 1 497 . 1 1 69 69 THR N N 15 116.4 0.3 . 1 . . . . 69 THR N . 15867 1 498 . 1 1 70 70 ILE H H 1 8.39 0.02 . 1 . . . . 70 ILE H . 15867 1 499 . 1 1 70 70 ILE HA H 1 4.15 0.02 . 1 . . . . 70 ILE HA . 15867 1 500 . 1 1 70 70 ILE HB H 1 1.82 0.02 . 1 . . . . 70 ILE HB . 15867 1 501 . 1 1 70 70 ILE HG13 H 1 0.82 0.02 . 1 . . . . 70 ILE HG13 . 15867 1 502 . 1 1 70 70 ILE C C 13 175.9 0.3 . 1 . . . . 70 ILE C . 15867 1 503 . 1 1 70 70 ILE CA C 13 61.9 0.3 . 1 . . . . 70 ILE CA . 15867 1 504 . 1 1 70 70 ILE CB C 13 39.8 0.3 . 1 . . . . 70 ILE CB . 15867 1 505 . 1 1 70 70 ILE N N 15 124.2 0.3 . 1 . . . . 70 ILE N . 15867 1 506 . 1 1 71 71 MET H H 1 8.55 0.02 . 1 . . . . 71 MET H . 15867 1 507 . 1 1 71 71 MET HA H 1 4.48 0.02 . 1 . . . . 71 MET HA . 15867 1 508 . 1 1 71 71 MET HB2 H 1 1.97 0.02 . 1 . . . . 71 MET HB2 . 15867 1 509 . 1 1 71 71 MET HG2 H 1 2.49 0.02 . 1 . . . . 71 MET HG2 . 15867 1 510 . 1 1 71 71 MET C C 13 175.9 0.3 . 1 . . . . 71 MET C . 15867 1 511 . 1 1 71 71 MET CA C 13 56.3 0.3 . 1 . . . . 71 MET CA . 15867 1 512 . 1 1 71 71 MET CB C 13 34.2 0.3 . 1 . . . . 71 MET CB . 15867 1 513 . 1 1 71 71 MET N N 15 125.3 0.3 . 1 . . . . 71 MET N . 15867 1 514 . 1 1 72 72 HIS H H 1 8.74 0.02 . 1 . . . . 72 HIS H . 15867 1 515 . 1 1 72 72 HIS HA H 1 4.70 0.02 . 1 . . . . 72 HIS HA . 15867 1 516 . 1 1 72 72 HIS HB2 H 1 3.17 0.02 . 2 . . . . 72 HIS HB2 . 15867 1 517 . 1 1 72 72 HIS HB3 H 1 2.89 0.02 . 2 . . . . 72 HIS HB3 . 15867 1 518 . 1 1 72 72 HIS C C 13 174.3 0.3 . 1 . . . . 72 HIS C . 15867 1 519 . 1 1 72 72 HIS CA C 13 56.2 0.3 . 1 . . . . 72 HIS CA . 15867 1 520 . 1 1 72 72 HIS CB C 13 30.3 0.3 . 1 . . . . 72 HIS CB . 15867 1 521 . 1 1 72 72 HIS N N 15 121.2 0.3 . 1 . . . . 72 HIS N . 15867 1 522 . 1 1 73 73 LEU H H 1 8.49 0.02 . 1 . . . . 73 LEU H . 15867 1 523 . 1 1 73 73 LEU HA H 1 4.36 0.02 . 1 . . . . 73 LEU HA . 15867 1 524 . 1 1 73 73 LEU HB2 H 1 1.58 0.02 . 1 . . . . 73 LEU HB2 . 15867 1 525 . 1 1 73 73 LEU C C 13 177.0 0.3 . 1 . . . . 73 LEU C . 15867 1 526 . 1 1 73 73 LEU CA C 13 56.0 0.3 . 1 . . . . 73 LEU CA . 15867 1 527 . 1 1 73 73 LEU CB C 13 43.8 0.3 . 1 . . . . 73 LEU CB . 15867 1 528 . 1 1 73 73 LEU N N 15 124.5 0.3 . 1 . . . . 73 LEU N . 15867 1 529 . 1 1 74 74 MET H H 1 8.70 0.02 . 1 . . . . 74 MET H . 15867 1 530 . 1 1 74 74 MET HA H 1 4.51 0.02 . 1 . . . . 74 MET HA . 15867 1 531 . 1 1 74 74 MET HB2 H 1 2.00 0.02 . 1 . . . . 74 MET HB2 . 15867 1 532 . 1 1 74 74 MET HG2 H 1 2.55 0.02 . 1 . . . . 74 MET HG2 . 15867 1 533 . 1 1 74 74 MET C C 13 176.0 0.3 . 1 . . . . 74 MET C . 15867 1 534 . 1 1 74 74 MET CA C 13 56.2 0.3 . 1 . . . . 74 MET CA . 15867 1 535 . 1 1 74 74 MET CB C 13 33.7 0.3 . 1 . . . . 74 MET CB . 15867 1 536 . 1 1 74 74 MET N N 15 122.8 0.3 . 1 . . . . 74 MET N . 15867 1 537 . 1 1 75 75 ILE H H 1 8.33 0.02 . 1 . . . . 75 ILE H . 15867 1 538 . 1 1 75 75 ILE HA H 1 4.16 0.02 . 1 . . . . 75 ILE HA . 15867 1 539 . 1 1 75 75 ILE HB H 1 1.82 0.02 . 1 . . . . 75 ILE HB . 15867 1 540 . 1 1 75 75 ILE HG13 H 1 0.88 0.02 . 1 . . . . 75 ILE HG13 . 15867 1 541 . 1 1 75 75 ILE C C 13 175.8 0.3 . 1 . . . . 75 ILE C . 15867 1 542 . 1 1 75 75 ILE CA C 13 62.1 0.3 . 1 . . . . 75 ILE CA . 15867 1 543 . 1 1 75 75 ILE CB C 13 40.0 0.3 . 1 . . . . 75 ILE CB . 15867 1 544 . 1 1 75 75 ILE N N 15 122.8 0.3 . 1 . . . . 75 ILE N . 15867 1 545 . 1 1 76 76 ASN H H 1 8.65 0.02 . 1 . . . . 76 ASN H . 15867 1 546 . 1 1 76 76 ASN HA H 1 4.77 0.02 . 1 . . . . 76 ASN HA . 15867 1 547 . 1 1 76 76 ASN HB2 H 1 2.85 0.02 . 2 . . . . 76 ASN HB2 . 15867 1 548 . 1 1 76 76 ASN HB3 H 1 2.72 0.02 . 2 . . . . 76 ASN HB3 . 15867 1 549 . 1 1 76 76 ASN C C 13 174.9 0.3 . 1 . . . . 76 ASN C . 15867 1 550 . 1 1 76 76 ASN CA C 13 54.0 0.3 . 1 . . . . 76 ASN CA . 15867 1 551 . 1 1 76 76 ASN CB C 13 40.0 0.3 . 1 . . . . 76 ASN CB . 15867 1 552 . 1 1 76 76 ASN N N 15 123.2 0.3 . 1 . . . . 76 ASN N . 15867 1 553 . 1 1 77 77 ASN H H 1 8.58 0.02 . 1 . . . . 77 ASN H . 15867 1 554 . 1 1 77 77 ASN HA H 1 4.79 0.02 . 1 . . . . 77 ASN HA . 15867 1 555 . 1 1 77 77 ASN HB2 H 1 2.82 0.02 . 1 . . . . 77 ASN HB2 . 15867 1 556 . 1 1 77 77 ASN C C 13 175.5 0.3 . 1 . . . . 77 ASN C . 15867 1 557 . 1 1 77 77 ASN CA C 13 54.2 0.3 . 1 . . . . 77 ASN CA . 15867 1 558 . 1 1 77 77 ASN CB C 13 39.9 0.3 . 1 . . . . 77 ASN CB . 15867 1 559 . 1 1 77 77 ASN N N 15 120.3 0.3 . 1 . . . . 77 ASN N . 15867 1 560 . 1 1 78 78 THR H H 1 8.23 0.02 . 1 . . . . 78 THR H . 15867 1 561 . 1 1 78 78 THR HA H 1 4.36 0.02 . 1 . . . . 78 THR HA . 15867 1 562 . 1 1 78 78 THR HG21 H 1 1.21 0.02 . 1 . . . . 78 THR HG2 . 15867 1 563 . 1 1 78 78 THR HG22 H 1 1.21 0.02 . 1 . . . . 78 THR HG2 . 15867 1 564 . 1 1 78 78 THR HG23 H 1 1.21 0.02 . 1 . . . . 78 THR HG2 . 15867 1 565 . 1 1 78 78 THR C C 13 174.6 0.3 . 1 . . . . 78 THR C . 15867 1 566 . 1 1 78 78 THR CA C 13 63.2 0.3 . 1 . . . . 78 THR CA . 15867 1 567 . 1 1 78 78 THR CB C 13 71.0 0.3 . 1 . . . . 78 THR CB . 15867 1 568 . 1 1 78 78 THR N N 15 114.3 0.3 . 1 . . . . 78 THR N . 15867 1 569 . 1 1 79 79 LYS H H 1 8.38 0.02 . 1 . . . . 79 LYS H . 15867 1 570 . 1 1 79 79 LYS HA H 1 4.34 0.02 . 1 . . . . 79 LYS HA . 15867 1 571 . 1 1 79 79 LYS HB3 H 1 1.63 0.02 . 1 . . . . 79 LYS HB3 . 15867 1 572 . 1 1 79 79 LYS C C 13 176.3 0.3 . 1 . . . . 79 LYS C . 15867 1 573 . 1 1 79 79 LYS CA C 13 57.0 0.3 . 1 . . . . 79 LYS CA . 15867 1 574 . 1 1 79 79 LYS CB C 13 34.2 0.3 . 1 . . . . 79 LYS CB . 15867 1 575 . 1 1 79 79 LYS N N 15 123.4 0.3 . 1 . . . . 79 LYS N . 15867 1 576 . 1 1 80 80 GLU H H 1 8.40 0.02 . 1 . . . . 80 GLU H . 15867 1 577 . 1 1 80 80 GLU HA H 1 4.29 0.02 . 1 . . . . 80 GLU HA . 15867 1 578 . 1 1 80 80 GLU HB3 H 1 2.03 0.02 . 1 . . . . 80 GLU HB3 . 15867 1 579 . 1 1 80 80 GLU C C 13 176.0 0.3 . 1 . . . . 80 GLU C . 15867 1 580 . 1 1 80 80 GLU CA C 13 57.7 0.3 . 1 . . . . 80 GLU CA . 15867 1 581 . 1 1 80 80 GLU CB C 13 31.8 0.3 . 1 . . . . 80 GLU CB . 15867 1 582 . 1 1 80 80 GLU N N 15 122.0 0.3 . 1 . . . . 80 GLU N . 15867 1 583 . 1 1 82 82 ILE H H 1 8.14 0.02 . 1 . . . . 82 ILE H . 15867 1 584 . 1 1 82 82 ILE HA H 1 4.12 0.02 . 1 . . . . 82 ILE HA . 15867 1 585 . 1 1 82 82 ILE HB H 1 1.69 0.02 . 1 . . . . 82 ILE HB . 15867 1 586 . 1 1 82 82 ILE HG13 H 1 0.78 0.02 . 1 . . . . 82 ILE HG13 . 15867 1 587 . 1 1 82 82 ILE C C 13 175.7 0.3 . 1 . . . . 82 ILE C . 15867 1 588 . 1 1 82 82 ILE CA C 13 61.7 0.3 . 1 . . . . 82 ILE CA . 15867 1 589 . 1 1 82 82 ILE CB C 13 40.0 0.3 . 1 . . . . 82 ILE CB . 15867 1 590 . 1 1 82 82 ILE N N 15 123.9 0.3 . 1 . . . . 82 ILE N . 15867 1 591 . 1 1 83 83 PHE H H 1 8.45 0.02 . 1 . . . . 83 PHE H . 15867 1 592 . 1 1 83 83 PHE HA H 1 4.58 0.02 . 1 . . . . 83 PHE HA . 15867 1 593 . 1 1 83 83 PHE HB3 H 1 3.15 0.02 . 1 . . . . 83 PHE HB3 . 15867 1 594 . 1 1 83 83 PHE C C 13 175.8 0.3 . 1 . . . . 83 PHE C . 15867 1 595 . 1 1 83 83 PHE CA C 13 59.1 0.3 . 1 . . . . 83 PHE CA . 15867 1 596 . 1 1 83 83 PHE CB C 13 40.8 0.3 . 1 . . . . 83 PHE CB . 15867 1 597 . 1 1 83 83 PHE N N 15 125.3 0.3 . 1 . . . . 83 PHE N . 15867 1 598 . 1 1 84 84 SER H H 1 8.35 0.02 . 1 . . . . 84 SER H . 15867 1 599 . 1 1 84 84 SER HA H 1 4.40 0.02 . 1 . . . . 84 SER HA . 15867 1 600 . 1 1 84 84 SER HB2 H 1 3.82 0.02 . 1 . . . . 84 SER HB2 . 15867 1 601 . 1 1 84 84 SER C C 13 174.4 0.3 . 1 . . . . 84 SER C . 15867 1 602 . 1 1 84 84 SER CA C 13 59.3 0.3 . 1 . . . . 84 SER CA . 15867 1 603 . 1 1 84 84 SER CB C 13 65.0 0.3 . 1 . . . . 84 SER CB . 15867 1 604 . 1 1 84 84 SER N N 15 117.9 0.3 . 1 . . . . 84 SER N . 15867 1 605 . 1 1 85 85 GLU H H 1 8.54 0.02 . 1 . . . . 85 GLU H . 15867 1 606 . 1 1 85 85 GLU HA H 1 4.24 0.02 . 1 . . . . 85 GLU HA . 15867 1 607 . 1 1 85 85 GLU HB3 H 1 1.92 0.02 . 1 . . . . 85 GLU HB3 . 15867 1 608 . 1 1 85 85 GLU HG2 H 1 2.30 0.02 . 1 . . . . 85 GLU HG2 . 15867 1 609 . 1 1 85 85 GLU C C 13 176.5 0.3 . 1 . . . . 85 GLU C . 15867 1 610 . 1 1 85 85 GLU CA C 13 57.4 0.3 . 1 . . . . 85 GLU CA . 15867 1 611 . 1 1 85 85 GLU CB C 13 31.3 0.3 . 1 . . . . 85 GLU CB . 15867 1 612 . 1 1 85 85 GLU N N 15 123.6 0.3 . 1 . . . . 85 GLU N . 15867 1 613 . 1 1 86 86 LEU H H 1 8.22 0.02 . 1 . . . . 86 LEU H . 15867 1 614 . 1 1 86 86 LEU HA H 1 4.32 0.02 . 1 . . . . 86 LEU HA . 15867 1 615 . 1 1 86 86 LEU HB2 H 1 1.60 0.02 . 1 . . . . 86 LEU HB2 . 15867 1 616 . 1 1 86 86 LEU C C 13 177.4 0.3 . 1 . . . . 86 LEU C . 15867 1 617 . 1 1 86 86 LEU CA C 13 56.4 0.3 . 1 . . . . 86 LEU CA . 15867 1 618 . 1 1 86 86 LEU CB C 13 43.1 0.3 . 1 . . . . 86 LEU CB . 15867 1 619 . 1 1 86 86 LEU N N 15 122.8 0.3 . 1 . . . . 86 LEU N . 15867 1 620 . 1 1 87 87 LEU H H 1 8.24 0.02 . 1 . . . . 87 LEU H . 15867 1 621 . 1 1 87 87 LEU HA H 1 4.32 0.02 . 1 . . . . 87 LEU HA . 15867 1 622 . 1 1 87 87 LEU HB2 H 1 1.68 0.02 . 2 . . . . 87 LEU HB2 . 15867 1 623 . 1 1 87 87 LEU HB3 H 1 1.59 0.02 . 2 . . . . 87 LEU HB3 . 15867 1 624 . 1 1 87 87 LEU C C 13 177.2 0.3 . 1 . . . . 87 LEU C . 15867 1 625 . 1 1 87 87 LEU CA C 13 56.1 0.3 . 1 . . . . 87 LEU CA . 15867 1 626 . 1 1 87 87 LEU CB C 13 43.2 0.3 . 1 . . . . 87 LEU CB . 15867 1 627 . 1 1 87 87 LEU N N 15 123.1 0.3 . 1 . . . . 87 LEU N . 15867 1 628 . 1 1 88 88 ALA H H 1 8.27 0.02 . 1 . . . . 88 ALA H . 15867 1 629 . 1 1 88 88 ALA HA H 1 4.25 0.02 . 1 . . . . 88 ALA HA . 15867 1 630 . 1 1 88 88 ALA HB1 H 1 1.36 0.02 . 1 . . . . 88 ALA HB . 15867 1 631 . 1 1 88 88 ALA HB2 H 1 1.36 0.02 . 1 . . . . 88 ALA HB . 15867 1 632 . 1 1 88 88 ALA HB3 H 1 1.36 0.02 . 1 . . . . 88 ALA HB . 15867 1 633 . 1 1 88 88 ALA C C 13 177.5 0.3 . 1 . . . . 88 ALA C . 15867 1 634 . 1 1 88 88 ALA CA C 13 53.7 0.3 . 1 . . . . 88 ALA CA . 15867 1 635 . 1 1 88 88 ALA CB C 13 20.3 0.3 . 1 . . . . 88 ALA CB . 15867 1 636 . 1 1 88 88 ALA N N 15 124.2 0.3 . 1 . . . . 88 ALA N . 15867 1 637 . 1 1 89 89 ASN H H 1 8.39 0.02 . 1 . . . . 89 ASN H . 15867 1 638 . 1 1 89 89 ASN HA H 1 4.66 0.02 . 1 . . . . 89 ASN HA . 15867 1 639 . 1 1 89 89 ASN HB2 H 1 2.75 0.02 . 1 . . . . 89 ASN HB2 . 15867 1 640 . 1 1 89 89 ASN C C 13 175.3 0.3 . 1 . . . . 89 ASN C . 15867 1 641 . 1 1 89 89 ASN CA C 13 54.1 0.3 . 1 . . . . 89 ASN CA . 15867 1 642 . 1 1 89 89 ASN CB C 13 39.9 0.3 . 1 . . . . 89 ASN CB . 15867 1 643 . 1 1 89 89 ASN N N 15 117.7 0.3 . 1 . . . . 89 ASN N . 15867 1 644 . 1 1 90 90 LEU H H 1 8.17 0.02 . 1 . . . . 90 LEU H . 15867 1 645 . 1 1 90 90 LEU HA H 1 4.25 0.02 . 1 . . . . 90 LEU HA . 15867 1 646 . 1 1 90 90 LEU HB2 H 1 1.45 0.02 . 1 . . . . 90 LEU HB2 . 15867 1 647 . 1 1 90 90 LEU C C 13 177.0 0.3 . 1 . . . . 90 LEU C . 15867 1 648 . 1 1 90 90 LEU CA C 13 56.5 0.3 . 1 . . . . 90 LEU CA . 15867 1 649 . 1 1 90 90 LEU CB C 13 43.4 0.3 . 1 . . . . 90 LEU CB . 15867 1 650 . 1 1 90 90 LEU N N 15 122.6 0.3 . 1 . . . . 90 LEU N . 15867 1 651 . 1 1 91 91 TYR H H 1 8.23 0.02 . 1 . . . . 91 TYR H . 15867 1 652 . 1 1 91 91 TYR HA H 1 4.64 0.02 . 1 . . . . 91 TYR HA . 15867 1 653 . 1 1 91 91 TYR HB2 H 1 3.11 0.02 . 2 . . . . 91 TYR HB2 . 15867 1 654 . 1 1 91 91 TYR HB3 H 1 2.90 0.02 . 2 . . . . 91 TYR HB3 . 15867 1 655 . 1 1 91 91 TYR C C 13 176.0 0.3 . 1 . . . . 91 TYR C . 15867 1 656 . 1 1 91 91 TYR CA C 13 58.8 0.3 . 1 . . . . 91 TYR CA . 15867 1 657 . 1 1 91 91 TYR CB C 13 39.9 0.3 . 1 . . . . 91 TYR CB . 15867 1 658 . 1 1 91 91 TYR N N 15 120.0 0.3 . 1 . . . . 91 TYR N . 15867 1 659 . 1 1 92 92 SER H H 1 8.28 0.02 . 1 . . . . 92 SER H . 15867 1 660 . 1 1 92 92 SER HA H 1 4.50 0.02 . 1 . . . . 92 SER HA . 15867 1 661 . 1 1 92 92 SER HB2 H 1 3.85 0.02 . 1 . . . . 92 SER HB2 . 15867 1 662 . 1 1 92 92 SER C C 13 174.4 0.3 . 1 . . . . 92 SER C . 15867 1 663 . 1 1 92 92 SER CA C 13 59.1 0.3 . 1 . . . . 92 SER CA . 15867 1 664 . 1 1 92 92 SER CB C 13 65.0 0.3 . 1 . . . . 92 SER CB . 15867 1 665 . 1 1 92 92 SER N N 15 117.3 0.3 . 1 . . . . 92 SER N . 15867 1 666 . 1 1 93 93 CYS H H 1 8.47 0.02 . 1 . . . . 93 CYS H . 15867 1 667 . 1 1 93 93 CYS HA H 1 4.58 0.02 . 1 . . . . 93 CYS HA . 15867 1 668 . 1 1 93 93 CYS HB2 H 1 2.96 0.02 . 1 . . . . 93 CYS HB2 . 15867 1 669 . 1 1 93 93 CYS C C 13 174.9 0.3 . 1 . . . . 93 CYS C . 15867 1 670 . 1 1 93 93 CYS CA C 13 59.6 0.3 . 1 . . . . 93 CYS CA . 15867 1 671 . 1 1 93 93 CYS CB C 13 29.4 0.3 . 1 . . . . 93 CYS CB . 15867 1 672 . 1 1 93 93 CYS N N 15 121.0 0.3 . 1 . . . . 93 CYS N . 15867 1 673 . 1 1 94 94 GLY H H 1 8.45 0.02 . 1 . . . . 94 GLY H . 15867 1 674 . 1 1 94 94 GLY HA2 H 1 4.00 0.02 . 1 . . . . 94 GLY HA2 . 15867 1 675 . 1 1 94 94 GLY C C 13 173.8 0.3 . 1 . . . . 94 GLY C . 15867 1 676 . 1 1 94 94 GLY CA C 13 46.3 0.3 . 1 . . . . 94 GLY CA . 15867 1 677 . 1 1 94 94 GLY N N 15 111.0 0.3 . 1 . . . . 94 GLY N . 15867 1 678 . 1 1 95 95 ASP H H 1 8.31 0.02 . 1 . . . . 95 ASP H . 15867 1 679 . 1 1 95 95 ASP HA H 1 4.62 0.02 . 1 . . . . 95 ASP HA . 15867 1 680 . 1 1 95 95 ASP HB2 H 1 2.67 0.02 . 1 . . . . 95 ASP HB2 . 15867 1 681 . 1 1 95 95 ASP C C 13 176.5 0.3 . 1 . . . . 95 ASP C . 15867 1 682 . 1 1 95 95 ASP CA C 13 55.6 0.3 . 1 . . . . 95 ASP CA . 15867 1 683 . 1 1 95 95 ASP CB C 13 42.4 0.3 . 1 . . . . 95 ASP CB . 15867 1 684 . 1 1 95 95 ASP N N 15 120.5 0.3 . 1 . . . . 95 ASP N . 15867 1 685 . 1 1 96 96 GLN H H 1 8.52 0.02 . 1 . . . . 96 GLN H . 15867 1 686 . 1 1 96 96 GLN HA H 1 4.31 0.02 . 1 . . . . 96 GLN HA . 15867 1 687 . 1 1 96 96 GLN HB3 H 1 1.98 0.02 . 1 . . . . 96 GLN HB3 . 15867 1 688 . 1 1 96 96 GLN HG2 H 1 2.36 0.02 . 1 . . . . 96 GLN HG2 . 15867 1 689 . 1 1 96 96 GLN C C 13 176.0 0.3 . 1 . . . . 96 GLN C . 15867 1 690 . 1 1 96 96 GLN CA C 13 57.3 0.3 . 1 . . . . 96 GLN CA . 15867 1 691 . 1 1 96 96 GLN CB C 13 30.5 0.3 . 1 . . . . 96 GLN CB . 15867 1 692 . 1 1 96 96 GLN N N 15 120.5 0.3 . 1 . . . . 96 GLN N . 15867 1 693 . 1 1 97 97 ASN H H 1 8.58 0.02 . 1 . . . . 97 ASN H . 15867 1 694 . 1 1 97 97 ASN HA H 1 4.77 0.02 . 1 . . . . 97 ASN HA . 15867 1 695 . 1 1 97 97 ASN HB2 H 1 2.84 0.02 . 1 . . . . 97 ASN HB2 . 15867 1 696 . 1 1 97 97 ASN C C 13 175.6 0.3 . 1 . . . . 97 ASN C . 15867 1 697 . 1 1 97 97 ASN CA C 13 54.4 0.3 . 1 . . . . 97 ASN CA . 15867 1 698 . 1 1 97 97 ASN CB C 13 40.0 0.3 . 1 . . . . 97 ASN CB . 15867 1 699 . 1 1 97 97 ASN N N 15 119.6 0.3 . 1 . . . . 97 ASN N . 15867 1 700 . 1 1 98 98 THR H H 1 8.17 0.02 . 1 . . . . 98 THR H . 15867 1 701 . 1 1 98 98 THR HA H 1 4.30 0.02 . 1 . . . . 98 THR HA . 15867 1 702 . 1 1 98 98 THR HG21 H 1 1.20 0.02 . 1 . . . . 98 THR HG2 . 15867 1 703 . 1 1 98 98 THR HG22 H 1 1.20 0.02 . 1 . . . . 98 THR HG2 . 15867 1 704 . 1 1 98 98 THR HG23 H 1 1.20 0.02 . 1 . . . . 98 THR HG2 . 15867 1 705 . 1 1 98 98 THR C C 13 174.5 0.3 . 1 . . . . 98 THR C . 15867 1 706 . 1 1 98 98 THR CA C 13 63.1 0.3 . 1 . . . . 98 THR CA . 15867 1 707 . 1 1 98 98 THR CB C 13 70.9 0.3 . 1 . . . . 98 THR CB . 15867 1 708 . 1 1 98 98 THR N N 15 114.7 0.3 . 1 . . . . 98 THR N . 15867 1 709 . 1 1 99 99 LEU H H 1 8.30 0.02 . 1 . . . . 99 LEU H . 15867 1 710 . 1 1 99 99 LEU HA H 1 4.36 0.02 . 1 . . . . 99 LEU HA . 15867 1 711 . 1 1 99 99 LEU HB2 H 1 1.62 0.02 . 1 . . . . 99 LEU HB2 . 15867 1 712 . 1 1 99 99 LEU C C 13 177.3 0.3 . 1 . . . . 99 LEU C . 15867 1 713 . 1 1 99 99 LEU CA C 13 56.3 0.3 . 1 . . . . 99 LEU CA . 15867 1 714 . 1 1 99 99 LEU CB C 13 43.3 0.3 . 1 . . . . 99 LEU CB . 15867 1 715 . 1 1 99 99 LEU N N 15 124.6 0.3 . 1 . . . . 99 LEU N . 15867 1 716 . 1 1 100 100 MET H H 1 8.49 0.02 . 1 . . . . 100 MET H . 15867 1 717 . 1 1 100 100 MET HA H 1 4.46 0.02 . 1 . . . . 100 MET HA . 15867 1 718 . 1 1 100 100 MET HB2 H 1 1.99 0.02 . 1 . . . . 100 MET HB2 . 15867 1 719 . 1 1 100 100 MET HG2 H 1 2.68 0.02 . 1 . . . . 100 MET HG2 . 15867 1 720 . 1 1 100 100 MET C C 13 176.5 0.3 . 1 . . . . 100 MET C . 15867 1 721 . 1 1 100 100 MET CA C 13 57.5 0.3 . 1 . . . . 100 MET CA . 15867 1 722 . 1 1 100 100 MET CB C 13 31.4 0.3 . 1 . . . . 100 MET CB . 15867 1 723 . 1 1 100 100 MET N N 15 121.9 0.3 . 1 . . . . 100 MET N . 15867 1 724 . 1 1 101 101 GLU H H 1 8.53 0.02 . 1 . . . . 101 GLU H . 15867 1 725 . 1 1 101 101 GLU HA H 1 4.30 0.02 . 1 . . . . 101 GLU HA . 15867 1 726 . 1 1 101 101 GLU HB3 H 1 1.95 0.02 . 1 . . . . 101 GLU HB3 . 15867 1 727 . 1 1 101 101 GLU HG2 H 1 2.30 0.02 . 1 . . . . 101 GLU HG2 . 15867 1 728 . 1 1 101 101 GLU C C 13 176.6 0.3 . 1 . . . . 101 GLU C . 15867 1 729 . 1 1 101 101 GLU CA C 13 57.6 0.3 . 1 . . . . 101 GLU CA . 15867 1 730 . 1 1 101 101 GLU CB C 13 31.4 0.3 . 1 . . . . 101 GLU CB . 15867 1 731 . 1 1 101 101 GLU N N 15 122.2 0.3 . 1 . . . . 101 GLU N . 15867 1 732 . 1 1 102 102 GLU H H 1 8.56 0.02 . 1 . . . . 102 GLU H . 15867 1 733 . 1 1 102 102 GLU HA H 1 4.32 0.02 . 1 . . . . 102 GLU HA . 15867 1 734 . 1 1 102 102 GLU HB3 H 1 1.94 0.02 . 1 . . . . 102 GLU HB3 . 15867 1 735 . 1 1 102 102 GLU C C 13 176.6 0.3 . 1 . . . . 102 GLU C . 15867 1 736 . 1 1 102 102 GLU CA C 13 57.6 0.3 . 1 . . . . 102 GLU CA . 15867 1 737 . 1 1 102 102 GLU CB C 13 31.5 0.3 . 1 . . . . 102 GLU CB . 15867 1 738 . 1 1 102 102 GLU N N 15 122.2 0.3 . 1 . . . . 102 GLU N . 15867 1 739 . 1 1 103 103 SER H H 1 8.48 0.02 . 1 . . . . 103 SER H . 15867 1 740 . 1 1 103 103 SER HA H 1 4.48 0.02 . 1 . . . . 103 SER HA . 15867 1 741 . 1 1 103 103 SER HB2 H 1 3.86 0.02 . 1 . . . . 103 SER HB2 . 15867 1 742 . 1 1 103 103 SER C C 13 174.8 0.3 . 1 . . . . 103 SER C . 15867 1 743 . 1 1 103 103 SER CA C 13 59.4 0.3 . 1 . . . . 103 SER CA . 15867 1 744 . 1 1 103 103 SER CB C 13 65.1 0.3 . 1 . . . . 103 SER CB . 15867 1 745 . 1 1 103 103 SER N N 15 117.2 0.3 . 1 . . . . 103 SER N . 15867 1 746 . 1 1 104 104 ALA H H 1 8.52 0.02 . 1 . . . . 104 ALA H . 15867 1 747 . 1 1 104 104 ALA HA H 1 4.34 0.02 . 1 . . . . 104 ALA HA . 15867 1 748 . 1 1 104 104 ALA HB1 H 1 1.40 0.02 . 1 . . . . 104 ALA HB . 15867 1 749 . 1 1 104 104 ALA HB2 H 1 1.40 0.02 . 1 . . . . 104 ALA HB . 15867 1 750 . 1 1 104 104 ALA HB3 H 1 1.40 0.02 . 1 . . . . 104 ALA HB . 15867 1 751 . 1 1 104 104 ALA C C 13 178.4 0.3 . 1 . . . . 104 ALA C . 15867 1 752 . 1 1 104 104 ALA CA C 13 54.2 0.3 . 1 . . . . 104 ALA CA . 15867 1 753 . 1 1 104 104 ALA CB C 13 20.0 0.3 . 1 . . . . 104 ALA CB . 15867 1 754 . 1 1 104 104 ALA N N 15 126.3 0.3 . 1 . . . . 104 ALA N . 15867 1 755 . 1 1 105 105 GLU H H 1 8.42 0.02 . 1 . . . . 105 GLU H . 15867 1 756 . 1 1 105 105 GLU HA H 1 4.19 0.02 . 1 . . . . 105 GLU HA . 15867 1 757 . 1 1 105 105 GLU HB3 H 1 2.01 0.02 . 1 . . . . 105 GLU HB3 . 15867 1 758 . 1 1 105 105 GLU C C 13 175.4 0.3 . 1 . . . . 105 GLU C . 15867 1 759 . 1 1 105 105 GLU CA C 13 54.1 0.3 . 1 . . . . 105 GLU CA . 15867 1 760 . 1 1 105 105 GLU CB C 13 30.9 0.3 . 1 . . . . 105 GLU CB . 15867 1 761 . 1 1 105 105 GLU N N 15 119.3 0.3 . 1 . . . . 105 GLU N . 15867 1 762 . 1 1 106 106 GLN H H 1 8.26 0.02 . 1 . . . . 106 GLN H . 15867 1 763 . 1 1 106 106 GLN HA H 1 4.20 0.02 . 1 . . . . 106 GLN HA . 15867 1 764 . 1 1 106 106 GLN C C 13 176.4 0.3 . 1 . . . . 106 GLN C . 15867 1 765 . 1 1 106 106 GLN CA C 13 57.4 0.3 . 1 . . . . 106 GLN CA . 15867 1 766 . 1 1 106 106 GLN CB C 13 30.3 0.3 . 1 . . . . 106 GLN CB . 15867 1 767 . 1 1 106 106 GLN N N 15 120.7 0.3 . 1 . . . . 106 GLN N . 15867 1 768 . 1 1 107 107 ALA H H 1 8.29 0.02 . 1 . . . . 107 ALA H . 15867 1 769 . 1 1 107 107 ALA HA H 1 4.11 0.02 . 1 . . . . 107 ALA HA . 15867 1 770 . 1 1 107 107 ALA HB1 H 1 1.40 0.02 . 1 . . . . 107 ALA HB . 15867 1 771 . 1 1 107 107 ALA HB2 H 1 1.40 0.02 . 1 . . . . 107 ALA HB . 15867 1 772 . 1 1 107 107 ALA HB3 H 1 1.40 0.02 . 1 . . . . 107 ALA HB . 15867 1 773 . 1 1 107 107 ALA C C 13 178.1 0.3 . 1 . . . . 107 ALA C . 15867 1 774 . 1 1 107 107 ALA CA C 13 54.1 0.3 . 1 . . . . 107 ALA CA . 15867 1 775 . 1 1 107 107 ALA CB C 13 20.1 0.3 . 1 . . . . 107 ALA CB . 15867 1 776 . 1 1 107 107 ALA N N 15 124.5 0.3 . 1 . . . . 107 ALA N . 15867 1 777 . 1 1 108 108 GLN H H 1 8.31 0.02 . 1 . . . . 108 GLN H . 15867 1 778 . 1 1 108 108 GLN HA H 1 4.24 0.02 . 1 . . . . 108 GLN HA . 15867 1 779 . 1 1 108 108 GLN HB3 H 1 2.02 0.02 . 1 . . . . 108 GLN HB3 . 15867 1 780 . 1 1 108 108 GLN HG2 H 1 2.33 0.02 . 1 . . . . 108 GLN HG2 . 15867 1 781 . 1 1 108 108 GLN C C 13 176.4 0.3 . 1 . . . . 108 GLN C . 15867 1 782 . 1 1 108 108 GLN CA C 13 57.5 0.3 . 1 . . . . 108 GLN CA . 15867 1 783 . 1 1 108 108 GLN CB C 13 31.4 0.3 . 1 . . . . 108 GLN CB . 15867 1 784 . 1 1 108 108 GLN N N 15 119.2 0.3 . 1 . . . . 108 GLN N . 15867 1 785 . 1 1 109 109 ARG H H 1 8.44 0.02 . 1 . . . . 109 ARG H . 15867 1 786 . 1 1 109 109 ARG HA H 1 4.32 0.02 . 1 . . . . 109 ARG HA . 15867 1 787 . 1 1 109 109 ARG HB3 H 1 1.78 0.02 . 1 . . . . 109 ARG HB3 . 15867 1 788 . 1 1 109 109 ARG C C 13 176.3 0.3 . 1 . . . . 109 ARG C . 15867 1 789 . 1 1 109 109 ARG CA C 13 57.7 0.3 . 1 . . . . 109 ARG CA . 15867 1 790 . 1 1 109 109 ARG CB C 13 31.7 0.3 . 1 . . . . 109 ARG CB . 15867 1 791 . 1 1 109 109 ARG N N 15 122.5 0.3 . 1 . . . . 109 ARG N . 15867 1 792 . 1 1 110 110 ARG H H 1 8.51 0.02 . 1 . . . . 110 ARG H . 15867 1 793 . 1 1 110 110 ARG HA H 1 4.31 0.02 . 1 . . . . 110 ARG HA . 15867 1 794 . 1 1 110 110 ARG HB3 H 1 1.78 0.02 . 1 . . . . 110 ARG HB3 . 15867 1 795 . 1 1 110 110 ARG C C 13 176.5 0.3 . 1 . . . . 110 ARG C . 15867 1 796 . 1 1 110 110 ARG CA C 13 57.7 0.3 . 1 . . . . 110 ARG CA . 15867 1 797 . 1 1 110 110 ARG CB C 13 31.9 0.3 . 1 . . . . 110 ARG CB . 15867 1 798 . 1 1 110 110 ARG N N 15 122.8 0.3 . 1 . . . . 110 ARG N . 15867 1 799 . 1 1 111 111 ASP H H 1 8.50 0.02 . 1 . . . . 111 ASP H . 15867 1 800 . 1 1 111 111 ASP HA H 1 4.59 0.02 . 1 . . . . 111 ASP HA . 15867 1 801 . 1 1 111 111 ASP HB2 H 1 2.75 0.02 . 1 . . . . 111 ASP HB2 . 15867 1 802 . 1 1 111 111 ASP C C 13 176.7 0.3 . 1 . . . . 111 ASP C . 15867 1 803 . 1 1 111 111 ASP CA C 13 55.6 0.3 . 1 . . . . 111 ASP CA . 15867 1 804 . 1 1 111 111 ASP CB C 13 42.4 0.3 . 1 . . . . 111 ASP CB . 15867 1 805 . 1 1 111 111 ASP N N 15 121.3 0.3 . 1 . . . . 111 ASP N . 15867 1 806 . 1 1 112 112 GLU H H 1 8.43 0.02 . 1 . . . . 112 GLU H . 15867 1 807 . 1 1 112 112 GLU HA H 1 4.26 0.02 . 1 . . . . 112 GLU HA . 15867 1 808 . 1 1 112 112 GLU HB3 H 1 1.77 0.02 . 1 . . . . 112 GLU HB3 . 15867 1 809 . 1 1 112 112 GLU C C 13 176.4 0.3 . 1 . . . . 112 GLU C . 15867 1 810 . 1 1 112 112 GLU CA C 13 57.9 0.3 . 1 . . . . 112 GLU CA . 15867 1 811 . 1 1 112 112 GLU CB C 13 31.5 0.3 . 1 . . . . 112 GLU CB . 15867 1 812 . 1 1 112 112 GLU N N 15 121.5 0.3 . 1 . . . . 112 GLU N . 15867 1 813 . 1 1 113 113 MET H H 1 8.53 0.02 . 1 . . . . 113 MET H . 15867 1 814 . 1 1 113 113 MET HA H 1 4.53 0.02 . 1 . . . . 113 MET HA . 15867 1 815 . 1 1 113 113 MET HB2 H 1 2.03 0.02 . 1 . . . . 113 MET HB2 . 15867 1 816 . 1 1 113 113 MET HG2 H 1 2.69 0.02 . 1 . . . . 113 MET HG2 . 15867 1 817 . 1 1 113 113 MET C C 13 176.4 0.3 . 1 . . . . 113 MET C . 15867 1 818 . 1 1 113 113 MET CA C 13 57.5 0.3 . 1 . . . . 113 MET CA . 15867 1 819 . 1 1 113 113 MET CB C 13 31.2 0.3 . 1 . . . . 113 MET CB . 15867 1 820 . 1 1 113 113 MET N N 15 122.6 0.3 . 1 . . . . 113 MET N . 15867 1 821 . 1 1 114 114 LEU H H 1 8.22 0.02 . 1 . . . . 114 LEU H . 15867 1 822 . 1 1 114 114 LEU HA H 1 4.31 0.02 . 1 . . . . 114 LEU HA . 15867 1 823 . 1 1 114 114 LEU HB2 H 1 1.59 0.02 . 1 . . . . 114 LEU HB2 . 15867 1 824 . 1 1 114 114 LEU C C 13 177.5 0.3 . 1 . . . . 114 LEU C . 15867 1 825 . 1 1 114 114 LEU CA C 13 57.7 0.3 . 1 . . . . 114 LEU CA . 15867 1 826 . 1 1 114 114 LEU CB C 13 43.3 0.3 . 1 . . . . 114 LEU CB . 15867 1 827 . 1 1 114 114 LEU N N 15 122.7 0.3 . 1 . . . . 114 LEU N . 15867 1 828 . 1 1 115 115 ARG H H 1 8.52 0.02 . 1 . . . . 115 ARG H . 15867 1 829 . 1 1 115 115 ARG HA H 1 4.31 0.02 . 1 . . . . 115 ARG HA . 15867 1 830 . 1 1 115 115 ARG HB3 H 1 1.77 0.02 . 1 . . . . 115 ARG HB3 . 15867 1 831 . 1 1 115 115 ARG C C 13 176.4 0.3 . 1 . . . . 115 ARG C . 15867 1 832 . 1 1 115 115 ARG CA C 13 57.4 0.3 . 1 . . . . 115 ARG CA . 15867 1 833 . 1 1 115 115 ARG CB C 13 31.8 0.3 . 1 . . . . 115 ARG CB . 15867 1 834 . 1 1 115 115 ARG N N 15 122.7 0.3 . 1 . . . . 115 ARG N . 15867 1 835 . 1 1 116 116 MET H H 1 8.35 0.02 . 1 . . . . 116 MET H . 15867 1 836 . 1 1 116 116 MET HA H 1 4.41 0.02 . 1 . . . . 116 MET HA . 15867 1 837 . 1 1 116 116 MET HB2 H 1 1.93 0.02 . 1 . . . . 116 MET HB2 . 15867 1 838 . 1 1 116 116 MET HG2 H 1 2.45 0.02 . 1 . . . . 116 MET HG2 . 15867 1 839 . 1 1 116 116 MET C C 13 175.8 0.3 . 1 . . . . 116 MET C . 15867 1 840 . 1 1 116 116 MET CA C 13 56.5 0.3 . 1 . . . . 116 MET CA . 15867 1 841 . 1 1 116 116 MET CB C 13 34.1 0.3 . 1 . . . . 116 MET CB . 15867 1 842 . 1 1 116 116 MET N N 15 121.2 0.3 . 1 . . . . 116 MET N . 15867 1 843 . 1 1 117 117 TYR H H 1 8.34 0.02 . 1 . . . . 117 TYR H . 15867 1 844 . 1 1 117 117 TYR HA H 1 4.52 0.02 . 1 . . . . 117 TYR HA . 15867 1 845 . 1 1 117 117 TYR HB3 H 1 2.96 0.02 . 1 . . . . 117 TYR HB3 . 15867 1 846 . 1 1 117 117 TYR C C 13 175.5 0.3 . 1 . . . . 117 TYR C . 15867 1 847 . 1 1 117 117 TYR CA C 13 59.1 0.3 . 1 . . . . 117 TYR CA . 15867 1 848 . 1 1 117 117 TYR CB C 13 40.0 0.3 . 1 . . . . 117 TYR CB . 15867 1 849 . 1 1 117 117 TYR N N 15 121.9 0.3 . 1 . . . . 117 TYR N . 15867 1 850 . 1 1 118 118 HIS H H 1 8.46 0.02 . 1 . . . . 118 HIS H . 15867 1 851 . 1 1 118 118 HIS HA H 1 4.60 0.02 . 1 . . . . 118 HIS HA . 15867 1 852 . 1 1 118 118 HIS HB3 H 1 3.17 0.02 . 1 . . . . 118 HIS HB3 . 15867 1 853 . 1 1 118 118 HIS C C 13 173.8 0.3 . 1 . . . . 118 HIS C . 15867 1 854 . 1 1 118 118 HIS CA C 13 56.0 0.3 . 1 . . . . 118 HIS CA . 15867 1 855 . 1 1 118 118 HIS CB C 13 30.8 0.3 . 1 . . . . 118 HIS CB . 15867 1 856 . 1 1 118 118 HIS N N 15 121.6 0.3 . 1 . . . . 118 HIS N . 15867 1 857 . 1 1 119 119 ALA H H 1 8.38 0.02 . 1 . . . . 119 ALA H . 15867 1 858 . 1 1 119 119 ALA HA H 1 4.32 0.02 . 1 . . . . 119 ALA HA . 15867 1 859 . 1 1 119 119 ALA HB1 H 1 1.39 0.02 . 1 . . . . 119 ALA HB . 15867 1 860 . 1 1 119 119 ALA HB2 H 1 1.39 0.02 . 1 . . . . 119 ALA HB . 15867 1 861 . 1 1 119 119 ALA HB3 H 1 1.39 0.02 . 1 . . . . 119 ALA HB . 15867 1 862 . 1 1 119 119 ALA C C 13 177.6 0.3 . 1 . . . . 119 ALA C . 15867 1 863 . 1 1 119 119 ALA CA C 13 53.4 0.3 . 1 . . . . 119 ALA CA . 15867 1 864 . 1 1 119 119 ALA CB C 13 20.4 0.3 . 1 . . . . 119 ALA CB . 15867 1 865 . 1 1 119 119 ALA N N 15 125.7 0.3 . 1 . . . . 119 ALA N . 15867 1 866 . 1 1 120 120 LEU H H 1 8.39 0.02 . 1 . . . . 120 LEU H . 15867 1 867 . 1 1 120 120 LEU HA H 1 4.30 0.02 . 1 . . . . 120 LEU HA . 15867 1 868 . 1 1 120 120 LEU HB2 H 1 1.62 0.02 . 1 . . . . 120 LEU HB2 . 15867 1 869 . 1 1 120 120 LEU HD21 H 1 0.93 0.02 . 1 . . . . 120 LEU HD2 . 15867 1 870 . 1 1 120 120 LEU HD22 H 1 0.93 0.02 . 1 . . . . 120 LEU HD2 . 15867 1 871 . 1 1 120 120 LEU HD23 H 1 0.93 0.02 . 1 . . . . 120 LEU HD2 . 15867 1 872 . 1 1 120 120 LEU C C 13 176.1 0.3 . 1 . . . . 120 LEU C . 15867 1 873 . 1 1 120 120 LEU CA C 13 57.7 0.3 . 1 . . . . 120 LEU CA . 15867 1 874 . 1 1 120 120 LEU CB C 13 43.4 0.3 . 1 . . . . 120 LEU CB . 15867 1 875 . 1 1 120 120 LEU N N 15 122.2 0.3 . 1 . . . . 120 LEU N . 15867 1 876 . 1 1 122 122 GLU H H 1 8.55 0.02 . 1 . . . . 122 GLU H . 15867 1 877 . 1 1 122 122 GLU HA H 1 4.29 0.02 . 1 . . . . 122 GLU HA . 15867 1 878 . 1 1 122 122 GLU HB3 H 1 1.95 0.02 . 1 . . . . 122 GLU HB3 . 15867 1 879 . 1 1 122 122 GLU HG2 H 1 2.29 0.02 . 1 . . . . 122 GLU HG2 . 15867 1 880 . 1 1 122 122 GLU C C 13 176.1 0.3 . 1 . . . . 122 GLU C . 15867 1 881 . 1 1 122 122 GLU CA C 13 57.4 0.3 . 1 . . . . 122 GLU CA . 15867 1 882 . 1 1 122 122 GLU CB C 13 31.5 0.3 . 1 . . . . 122 GLU CB . 15867 1 883 . 1 1 122 122 GLU N N 15 122.7 0.3 . 1 . . . . 122 GLU N . 15867 1 884 . 1 1 123 123 ALA H H 1 8.43 0.02 . 1 . . . . 123 ALA H . 15867 1 885 . 1 1 123 123 ALA HA H 1 4.31 0.02 . 1 . . . . 123 ALA HA . 15867 1 886 . 1 1 123 123 ALA HB1 H 1 1.40 0.02 . 1 . . . . 123 ALA HB . 15867 1 887 . 1 1 123 123 ALA HB2 H 1 1.40 0.02 . 1 . . . . 123 ALA HB . 15867 1 888 . 1 1 123 123 ALA HB3 H 1 1.40 0.02 . 1 . . . . 123 ALA HB . 15867 1 889 . 1 1 123 123 ALA C C 13 177.5 0.3 . 1 . . . . 123 ALA C . 15867 1 890 . 1 1 123 123 ALA CA C 13 53.4 0.3 . 1 . . . . 123 ALA CA . 15867 1 891 . 1 1 123 123 ALA CB C 13 20.2 0.3 . 1 . . . . 123 ALA CB . 15867 1 892 . 1 1 123 123 ALA N N 15 125.5 0.3 . 1 . . . . 123 ALA N . 15867 1 893 . 1 1 124 124 LEU H H 1 8.30 0.02 . 1 . . . . 124 LEU H . 15867 1 894 . 1 1 124 124 LEU HA H 1 4.36 0.02 . 1 . . . . 124 LEU HA . 15867 1 895 . 1 1 124 124 LEU HB2 H 1 1.62 0.02 . 1 . . . . 124 LEU HB2 . 15867 1 896 . 1 1 124 124 LEU C C 13 177.5 0.3 . 1 . . . . 124 LEU C . 15867 1 897 . 1 1 124 124 LEU CA C 13 56.0 0.3 . 1 . . . . 124 LEU CA . 15867 1 898 . 1 1 124 124 LEU CB C 13 43.6 0.3 . 1 . . . . 124 LEU CB . 15867 1 899 . 1 1 124 124 LEU N N 15 121.8 0.3 . 1 . . . . 124 LEU N . 15867 1 900 . 1 1 125 125 SER H H 1 8.46 0.02 . 1 . . . . 125 SER H . 15867 1 901 . 1 1 125 125 SER HA H 1 4.48 0.02 . 1 . . . . 125 SER HA . 15867 1 902 . 1 1 125 125 SER HB2 H 1 3.85 0.02 . 1 . . . . 125 SER HB2 . 15867 1 903 . 1 1 125 125 SER C C 13 174.4 0.3 . 1 . . . . 125 SER C . 15867 1 904 . 1 1 125 125 SER CA C 13 59.2 0.3 . 1 . . . . 125 SER CA . 15867 1 905 . 1 1 125 125 SER CB C 13 64.9 0.3 . 1 . . . . 125 SER CB . 15867 1 906 . 1 1 125 125 SER N N 15 117.3 0.3 . 1 . . . . 125 SER N . 15867 1 907 . 1 1 126 126 ILE H H 1 8.28 0.02 . 1 . . . . 126 ILE H . 15867 1 908 . 1 1 126 126 ILE HA H 1 4.20 0.02 . 1 . . . . 126 ILE HA . 15867 1 909 . 1 1 126 126 ILE HB H 1 1.87 0.02 . 1 . . . . 126 ILE HB . 15867 1 910 . 1 1 126 126 ILE HG13 H 1 0.87 0.02 . 1 . . . . 126 ILE HG13 . 15867 1 911 . 1 1 126 126 ILE C C 13 176.2 0.3 . 1 . . . . 126 ILE C . 15867 1 912 . 1 1 126 126 ILE CA C 13 62.2 0.3 . 1 . . . . 126 ILE CA . 15867 1 913 . 1 1 126 126 ILE CB C 13 39.9 0.3 . 1 . . . . 126 ILE CB . 15867 1 914 . 1 1 126 126 ILE N N 15 123.2 0.3 . 1 . . . . 126 ILE N . 15867 1 915 . 1 1 127 127 ILE H H 1 8.30 0.02 . 1 . . . . 127 ILE H . 15867 1 916 . 1 1 127 127 ILE HA H 1 4.16 0.02 . 1 . . . . 127 ILE HA . 15867 1 917 . 1 1 127 127 ILE HB H 1 1.83 0.02 . 1 . . . . 127 ILE HB . 15867 1 918 . 1 1 127 127 ILE HG13 H 1 0.90 0.02 . 1 . . . . 127 ILE HG13 . 15867 1 919 . 1 1 127 127 ILE C C 13 176.5 0.3 . 1 . . . . 127 ILE C . 15867 1 920 . 1 1 127 127 ILE CA C 13 62.3 0.3 . 1 . . . . 127 ILE CA . 15867 1 921 . 1 1 127 127 ILE CB C 13 39.7 0.3 . 1 . . . . 127 ILE CB . 15867 1 922 . 1 1 127 127 ILE N N 15 125.1 0.3 . 1 . . . . 127 ILE N . 15867 1 923 . 1 1 128 128 GLY H H 1 8.43 0.02 . 1 . . . . 128 GLY H . 15867 1 924 . 1 1 128 128 GLY HA2 H 1 3.96 0.02 . 1 . . . . 128 GLY HA2 . 15867 1 925 . 1 1 128 128 GLY C C 13 173.5 0.3 . 1 . . . . 128 GLY C . 15867 1 926 . 1 1 128 128 GLY CA C 13 46.1 0.3 . 1 . . . . 128 GLY CA . 15867 1 927 . 1 1 128 128 GLY N N 15 112.8 0.3 . 1 . . . . 128 GLY N . 15867 1 928 . 1 1 129 129 ASN H H 1 8.39 0.02 . 1 . . . . 129 ASN H . 15867 1 929 . 1 1 129 129 ASN HA H 1 4.75 0.02 . 1 . . . . 129 ASN HA . 15867 1 930 . 1 1 129 129 ASN HB2 H 1 2.75 0.02 . 2 . . . . 129 ASN HB2 . 15867 1 931 . 1 1 129 129 ASN HB3 H 1 2.81 0.02 . 2 . . . . 129 ASN HB3 . 15867 1 932 . 1 1 129 129 ASN C C 13 175.4 0.3 . 1 . . . . 129 ASN C . 15867 1 933 . 1 1 129 129 ASN CA C 13 54.2 0.3 . 1 . . . . 129 ASN CA . 15867 1 934 . 1 1 129 129 ASN CB C 13 40.2 0.3 . 1 . . . . 129 ASN CB . 15867 1 935 . 1 1 129 129 ASN N N 15 119.1 0.3 . 1 . . . . 129 ASN N . 15867 1 936 . 1 1 130 130 ILE H H 1 8.26 0.02 . 1 . . . . 130 ILE H . 15867 1 937 . 1 1 130 130 ILE HA H 1 4.20 0.02 . 1 . . . . 130 ILE HA . 15867 1 938 . 1 1 130 130 ILE HB H 1 1.92 0.02 . 1 . . . . 130 ILE HB . 15867 1 939 . 1 1 130 130 ILE HG13 H 1 0.91 0.02 . 1 . . . . 130 ILE HG13 . 15867 1 940 . 1 1 130 130 ILE C C 13 175.8 0.3 . 1 . . . . 130 ILE C . 15867 1 941 . 1 1 130 130 ILE CA C 13 62.3 0.3 . 1 . . . . 130 ILE CA . 15867 1 942 . 1 1 130 130 ILE CB C 13 40.0 0.3 . 1 . . . . 130 ILE CB . 15867 1 943 . 1 1 130 130 ILE N N 15 120.9 0.3 . 1 . . . . 130 ILE N . 15867 1 944 . 1 1 131 131 ASN H H 1 8.64 0.02 . 1 . . . . 131 ASN H . 15867 1 945 . 1 1 131 131 ASN HA H 1 4.84 0.02 . 1 . . . . 131 ASN HA . 15867 1 946 . 1 1 131 131 ASN HB2 H 1 2.89 0.02 . 2 . . . . 131 ASN HB2 . 15867 1 947 . 1 1 131 131 ASN HB3 H 1 2.78 0.02 . 2 . . . . 131 ASN HB3 . 15867 1 948 . 1 1 131 131 ASN C C 13 175.5 0.3 . 1 . . . . 131 ASN C . 15867 1 949 . 1 1 131 131 ASN CA C 13 54.2 0.3 . 1 . . . . 131 ASN CA . 15867 1 950 . 1 1 131 131 ASN CB C 13 40.0 0.3 . 1 . . . . 131 ASN CB . 15867 1 951 . 1 1 131 131 ASN N N 15 122.6 0.3 . 1 . . . . 131 ASN N . 15867 1 952 . 1 1 132 132 THR H H 1 8.27 0.02 . 1 . . . . 132 THR H . 15867 1 953 . 1 1 132 132 THR HA H 1 4.44 0.02 . 1 . . . . 132 THR HA . 15867 1 954 . 1 1 132 132 THR HB H 1 4.32 0.02 . 1 . . . . 132 THR HB . 15867 1 955 . 1 1 132 132 THR HG21 H 1 1.19 0.02 . 1 . . . . 132 THR HG2 . 15867 1 956 . 1 1 132 132 THR HG22 H 1 1.19 0.02 . 1 . . . . 132 THR HG2 . 15867 1 957 . 1 1 132 132 THR HG23 H 1 1.19 0.02 . 1 . . . . 132 THR HG2 . 15867 1 958 . 1 1 132 132 THR C C 13 174.8 0.3 . 1 . . . . 132 THR C . 15867 1 959 . 1 1 132 132 THR CA C 13 62.8 0.3 . 1 . . . . 132 THR CA . 15867 1 960 . 1 1 132 132 THR CB C 13 70.8 0.3 . 1 . . . . 132 THR CB . 15867 1 961 . 1 1 132 132 THR N N 15 114.7 0.3 . 1 . . . . 132 THR N . 15867 1 962 . 1 1 133 133 THR H H 1 8.29 0.02 . 1 . . . . 133 THR H . 15867 1 963 . 1 1 133 133 THR HA H 1 4.46 0.02 . 1 . . . . 133 THR HA . 15867 1 964 . 1 1 133 133 THR HB H 1 4.31 0.02 . 1 . . . . 133 THR HB . 15867 1 965 . 1 1 133 133 THR HG21 H 1 1.21 0.02 . 1 . . . . 133 THR HG2 . 15867 1 966 . 1 1 133 133 THR HG22 H 1 1.21 0.02 . 1 . . . . 133 THR HG2 . 15867 1 967 . 1 1 133 133 THR HG23 H 1 1.21 0.02 . 1 . . . . 133 THR HG2 . 15867 1 968 . 1 1 133 133 THR C C 13 174.8 0.3 . 1 . . . . 133 THR C . 15867 1 969 . 1 1 133 133 THR CA C 13 63.0 0.3 . 1 . . . . 133 THR CA . 15867 1 970 . 1 1 133 133 THR CB C 13 71.1 0.3 . 1 . . . . 133 THR CB . 15867 1 971 . 1 1 133 133 THR N N 15 116.1 0.3 . 1 . . . . 133 THR N . 15867 1 972 . 1 1 134 134 THR H H 1 8.28 0.02 . 1 . . . . 134 THR H . 15867 1 973 . 1 1 134 134 THR HA H 1 4.41 0.02 . 1 . . . . 134 THR HA . 15867 1 974 . 1 1 134 134 THR HB H 1 4.23 0.02 . 1 . . . . 134 THR HB . 15867 1 975 . 1 1 134 134 THR HG21 H 1 1.19 0.02 . 1 . . . . 134 THR HG2 . 15867 1 976 . 1 1 134 134 THR HG22 H 1 1.19 0.02 . 1 . . . . 134 THR HG2 . 15867 1 977 . 1 1 134 134 THR HG23 H 1 1.19 0.02 . 1 . . . . 134 THR HG2 . 15867 1 978 . 1 1 134 134 THR C C 13 174.5 0.3 . 1 . . . . 134 THR C . 15867 1 979 . 1 1 134 134 THR CA C 13 62.9 0.3 . 1 . . . . 134 THR CA . 15867 1 980 . 1 1 134 134 THR CB C 13 71.1 0.3 . 1 . . . . 134 THR CB . 15867 1 981 . 1 1 134 134 THR N N 15 116.8 0.3 . 1 . . . . 134 THR N . 15867 1 982 . 1 1 135 135 VAL H H 1 8.28 0.02 . 1 . . . . 135 VAL H . 15867 1 983 . 1 1 135 135 VAL HA H 1 4.21 0.02 . 1 . . . . 135 VAL HA . 15867 1 984 . 1 1 135 135 VAL HB H 1 0.94 0.02 . 1 . . . . 135 VAL HB . 15867 1 985 . 1 1 135 135 VAL HG21 H 1 2.08 0.02 . 1 . . . . 135 VAL HG2 . 15867 1 986 . 1 1 135 135 VAL HG22 H 1 2.08 0.02 . 1 . . . . 135 VAL HG2 . 15867 1 987 . 1 1 135 135 VAL HG23 H 1 2.08 0.02 . 1 . . . . 135 VAL HG2 . 15867 1 988 . 1 1 135 135 VAL C C 13 176.0 0.3 . 1 . . . . 135 VAL C . 15867 1 989 . 1 1 135 135 VAL CA C 13 63.1 0.3 . 1 . . . . 135 VAL CA . 15867 1 990 . 1 1 135 135 VAL CB C 13 34.1 0.3 . 1 . . . . 135 VAL CB . 15867 1 991 . 1 1 135 135 VAL N N 15 122.4 0.3 . 1 . . . . 135 VAL N . 15867 1 992 . 1 1 136 136 SER H H 1 8.49 0.02 . 1 . . . . 136 SER H . 15867 1 993 . 1 1 136 136 SER HA H 1 4.56 0.02 . 1 . . . . 136 SER HA . 15867 1 994 . 1 1 136 136 SER HB2 H 1 3.86 0.02 . 1 . . . . 136 SER HB2 . 15867 1 995 . 1 1 136 136 SER C C 13 174.3 0.3 . 1 . . . . 136 SER C . 15867 1 996 . 1 1 136 136 SER CA C 13 59.1 0.3 . 1 . . . . 136 SER CA . 15867 1 997 . 1 1 136 136 SER CB C 13 65.1 0.3 . 1 . . . . 136 SER CB . 15867 1 998 . 1 1 136 136 SER N N 15 120.0 0.3 . 1 . . . . 136 SER N . 15867 1 999 . 1 1 137 137 THR H H 1 8.31 0.02 . 1 . . . . 137 THR H . 15867 1 1000 . 1 1 137 137 THR HA H 1 4.62 0.02 . 1 . . . . 137 THR HA . 15867 1 1001 . 1 1 137 137 THR HB H 1 4.16 0.02 . 1 . . . . 137 THR HB . 15867 1 1002 . 1 1 137 137 THR HG21 H 1 1.24 0.02 . 1 . . . . 137 THR HG2 . 15867 1 1003 . 1 1 137 137 THR HG22 H 1 1.24 0.02 . 1 . . . . 137 THR HG2 . 15867 1 1004 . 1 1 137 137 THR HG23 H 1 1.24 0.02 . 1 . . . . 137 THR HG2 . 15867 1 1005 . 1 1 137 137 THR C C 13 172.7 0.3 . 1 . . . . 137 THR C . 15867 1 1006 . 1 1 137 137 THR CA C 13 60.9 0.3 . 1 . . . . 137 THR CA . 15867 1 1007 . 1 1 137 137 THR CB C 13 70.9 0.3 . 1 . . . . 137 THR CB . 15867 1 1008 . 1 1 137 137 THR N N 15 118.4 0.3 . 1 . . . . 137 THR N . 15867 1 stop_ save_