################################### # 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 19717 _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 4 '3D HNCACB' 2 $sample_2 . 19717 1 9 '3D HCCH-TOCSY' 2 $sample_2 . 19717 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 19717 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLU HA H 1 4.24 0.02 . 1 . . . . A 2 GLU HA . 19717 1 2 . 1 1 2 2 GLU C C 13 176.1 0.3 . 1 . . . . A 2 GLU C . 19717 1 3 . 1 1 2 2 GLU CA C 13 56.3 0.3 . 1 . . . . A 2 GLU CA . 19717 1 4 . 1 1 2 2 GLU CB C 13 29.7 0.3 . 1 . . . . A 2 GLU CB . 19717 1 5 . 1 1 2 2 GLU CG C 13 36.2 0.3 . 1 . . . . A 2 GLU CG . 19717 1 6 . 1 1 3 3 GLU H H 1 8.51 0.02 . 1 . . . . A 3 GLU H . 19717 1 7 . 1 1 3 3 GLU HA H 1 4.38 0.02 . 1 . . . . A 3 GLU HA . 19717 1 8 . 1 1 3 3 GLU C C 13 175.7 0.3 . 1 . . . . A 3 GLU C . 19717 1 9 . 1 1 3 3 GLU CA C 13 57.1 0.3 . 1 . . . . A 3 GLU CA . 19717 1 10 . 1 1 3 3 GLU CB C 13 29.8 0.3 . 1 . . . . A 3 GLU CB . 19717 1 11 . 1 1 3 3 GLU N N 15 121.1 0.3 . 1 . . . . A 3 GLU N . 19717 1 12 . 1 1 4 4 LEU H H 1 8.47 0.02 . 1 . . . . A 4 LEU H . 19717 1 13 . 1 1 4 4 LEU HA H 1 4.55 0.02 . 1 . . . . A 4 LEU HA . 19717 1 14 . 1 1 4 4 LEU HB2 H 1 1.34 0.02 . 2 . . . . A 4 LEU HB2 . 19717 1 15 . 1 1 4 4 LEU HB3 H 1 1.04 0.02 . 2 . . . . A 4 LEU HB3 . 19717 1 16 . 1 1 4 4 LEU HG H 1 1.59 0.02 . 1 . . . . A 4 LEU HG . 19717 1 17 . 1 1 4 4 LEU C C 13 175.7 0.3 . 1 . . . . A 4 LEU C . 19717 1 18 . 1 1 4 4 LEU CA C 13 53.2 0.3 . 1 . . . . A 4 LEU CA . 19717 1 19 . 1 1 4 4 LEU CB C 13 44.4 0.3 . 1 . . . . A 4 LEU CB . 19717 1 20 . 1 1 4 4 LEU CG C 13 26.5 0.3 . 1 . . . . A 4 LEU CG . 19717 1 21 . 1 1 4 4 LEU CD1 C 13 26.0 0.3 . 1 . . . . A 4 LEU CD1 . 19717 1 22 . 1 1 4 4 LEU CD2 C 13 23.3 0.3 . 1 . . . . A 4 LEU CD2 . 19717 1 23 . 1 1 4 4 LEU N N 15 122.5 0.3 . 1 . . . . A 4 LEU N . 19717 1 24 . 1 1 5 5 LYS H H 1 8.58 0.02 . 1 . . . . A 5 LYS H . 19717 1 25 . 1 1 5 5 LYS HA H 1 5.42 0.02 . 1 . . . . A 5 LYS HA . 19717 1 26 . 1 1 5 5 LYS HG2 H 1 1.25 0.02 . 2 . . . . A 5 LYS HG2 . 19717 1 27 . 1 1 5 5 LYS HG3 H 1 1.40 0.02 . 2 . . . . A 5 LYS HG3 . 19717 1 28 . 1 1 5 5 LYS C C 13 175.0 0.3 . 1 . . . . A 5 LYS C . 19717 1 29 . 1 1 5 5 LYS CA C 13 55.0 0.3 . 1 . . . . A 5 LYS CA . 19717 1 30 . 1 1 5 5 LYS CB C 13 35.7 0.3 . 1 . . . . A 5 LYS CB . 19717 1 31 . 1 1 5 5 LYS CG C 13 25.4 0.3 . 1 . . . . A 5 LYS CG . 19717 1 32 . 1 1 5 5 LYS CD C 13 29.1 0.3 . 1 . . . . A 5 LYS CD . 19717 1 33 . 1 1 5 5 LYS CE C 13 41.8 0.3 . 1 . . . . A 5 LYS CE . 19717 1 34 . 1 1 5 5 LYS N N 15 119.2 0.3 . 1 . . . . A 5 LYS N . 19717 1 35 . 1 1 6 6 ILE H H 1 8.18 0.02 . 1 . . . . A 6 ILE H . 19717 1 36 . 1 1 6 6 ILE HA H 1 4.11 0.02 . 1 . . . . A 6 ILE HA . 19717 1 37 . 1 1 6 6 ILE HB H 1 1.56 0.02 . 1 . . . . A 6 ILE HB . 19717 1 38 . 1 1 6 6 ILE HG12 H 1 1.39 0.02 . 2 . . . . A 6 ILE HG12 . 19717 1 39 . 1 1 6 6 ILE HG13 H 1 0.17 0.02 . 2 . . . . A 6 ILE HG13 . 19717 1 40 . 1 1 6 6 ILE C C 13 172.5 0.3 . 1 . . . . A 6 ILE C . 19717 1 41 . 1 1 6 6 ILE CA C 13 58.2 0.3 . 1 . . . . A 6 ILE CA . 19717 1 42 . 1 1 6 6 ILE CB C 13 40.7 0.3 . 1 . . . . A 6 ILE CB . 19717 1 43 . 1 1 6 6 ILE CG1 C 13 28.6 0.3 . 1 . . . . A 6 ILE CG1 . 19717 1 44 . 1 1 6 6 ILE CG2 C 13 16.7 0.3 . 1 . . . . A 6 ILE CG2 . 19717 1 45 . 1 1 6 6 ILE CD1 C 13 15.8 0.3 . 1 . . . . A 6 ILE CD1 . 19717 1 46 . 1 1 6 6 ILE N N 15 116.9 0.3 . 1 . . . . A 6 ILE N . 19717 1 47 . 1 1 7 7 THR H H 1 8.58 0.02 . 1 . . . . A 7 THR H . 19717 1 48 . 1 1 7 7 THR HA H 1 5.22 0.02 . 1 . . . . A 7 THR HA . 19717 1 49 . 1 1 7 7 THR HB H 1 3.45 0.02 . 1 . . . . A 7 THR HB . 19717 1 50 . 1 1 7 7 THR C C 13 172.6 0.3 . 1 . . . . A 7 THR C . 19717 1 51 . 1 1 7 7 THR CA C 13 61.1 0.3 . 1 . . . . A 7 THR CA . 19717 1 52 . 1 1 7 7 THR CB C 13 71.4 0.3 . 1 . . . . A 7 THR CB . 19717 1 53 . 1 1 7 7 THR CG2 C 13 21.0 0.3 . 1 . . . . A 7 THR CG2 . 19717 1 54 . 1 1 7 7 THR N N 15 122.8 0.3 . 1 . . . . A 7 THR N . 19717 1 55 . 1 1 8 8 PHE H H 1 9.30 0.02 . 1 . . . . A 8 PHE H . 19717 1 56 . 1 1 8 8 PHE HA H 1 5.15 0.02 . 1 . . . . A 8 PHE HA . 19717 1 57 . 1 1 8 8 PHE HB2 H 1 2.72 0.02 . 2 . . . . A 8 PHE HB2 . 19717 1 58 . 1 1 8 8 PHE HB3 H 1 2.53 0.02 . 2 . . . . A 8 PHE HB3 . 19717 1 59 . 1 1 8 8 PHE C C 13 175.0 0.3 . 1 . . . . A 8 PHE C . 19717 1 60 . 1 1 8 8 PHE CA C 13 56.3 0.3 . 1 . . . . A 8 PHE CA . 19717 1 61 . 1 1 8 8 PHE CB C 13 42.8 0.3 . 1 . . . . A 8 PHE CB . 19717 1 62 . 1 1 8 8 PHE N N 15 124.1 0.3 . 1 . . . . A 8 PHE N . 19717 1 63 . 1 1 9 9 ILE H H 1 9.15 0.02 . 1 . . . . A 9 ILE H . 19717 1 64 . 1 1 9 9 ILE HA H 1 4.58 0.02 . 1 . . . . A 9 ILE HA . 19717 1 65 . 1 1 9 9 ILE HB H 1 1.74 0.02 . 1 . . . . A 9 ILE HB . 19717 1 66 . 1 1 9 9 ILE HG12 H 1 0.91 0.02 . 2 . . . . A 9 ILE HG12 . 19717 1 67 . 1 1 9 9 ILE HG13 H 1 1.28 0.02 . 2 . . . . A 9 ILE HG13 . 19717 1 68 . 1 1 9 9 ILE C C 13 176.3 0.3 . 1 . . . . A 9 ILE C . 19717 1 69 . 1 1 9 9 ILE CA C 13 60.9 0.3 . 1 . . . . A 9 ILE CA . 19717 1 70 . 1 1 9 9 ILE CB C 13 37.2 0.3 . 1 . . . . A 9 ILE CB . 19717 1 71 . 1 1 9 9 ILE CG1 C 13 27.5 0.3 . 1 . . . . A 9 ILE CG1 . 19717 1 72 . 1 1 9 9 ILE CG2 C 13 17.8 0.3 . 1 . . . . A 9 ILE CG2 . 19717 1 73 . 1 1 9 9 ILE CD1 C 13 13.7 0.3 . 1 . . . . A 9 ILE CD1 . 19717 1 74 . 1 1 9 9 ILE N N 15 122.6 0.3 . 1 . . . . A 9 ILE N . 19717 1 75 . 1 1 10 10 LEU H H 1 9.04 0.02 . 1 . . . . A 10 LEU H . 19717 1 76 . 1 1 10 10 LEU HA H 1 4.32 0.02 . 1 . . . . A 10 LEU HA . 19717 1 77 . 1 1 10 10 LEU HB2 H 1 1.90 0.02 . 2 . . . . A 10 LEU HB2 . 19717 1 78 . 1 1 10 10 LEU HB3 H 1 1.74 0.02 . 2 . . . . A 10 LEU HB3 . 19717 1 79 . 1 1 10 10 LEU HG H 1 1.69 0.02 . 1 . . . . A 10 LEU HG . 19717 1 80 . 1 1 10 10 LEU C C 13 179.2 0.3 . 1 . . . . A 10 LEU C . 19717 1 81 . 1 1 10 10 LEU CA C 13 54.9 0.3 . 1 . . . . A 10 LEU CA . 19717 1 82 . 1 1 10 10 LEU CB C 13 40.2 0.3 . 1 . . . . A 10 LEU CB . 19717 1 83 . 1 1 10 10 LEU CG C 13 28.5 0.3 . 1 . . . . A 10 LEU CG . 19717 1 84 . 1 1 10 10 LEU CD1 C 13 24.8 0.3 . 1 . . . . A 10 LEU CD1 . 19717 1 85 . 1 1 10 10 LEU CD2 C 13 23.7 0.3 . 1 . . . . A 10 LEU CD2 . 19717 1 86 . 1 1 10 10 LEU N N 15 126.5 0.3 . 1 . . . . A 10 LEU N . 19717 1 87 . 1 1 11 11 LYS H H 1 8.61 0.02 . 1 . . . . A 11 LYS H . 19717 1 88 . 1 1 11 11 LYS HA H 1 3.96 0.02 . 1 . . . . A 11 LYS HA . 19717 1 89 . 1 1 11 11 LYS HB2 H 1 1.86 0.02 . 2 . . . . A 11 LYS HB2 . 19717 1 90 . 1 1 11 11 LYS HB3 H 1 1.76 0.02 . 2 . . . . A 11 LYS HB3 . 19717 1 91 . 1 1 11 11 LYS HE2 H 1 2.98 0.02 . 2 . . . . A 11 LYS HE2 . 19717 1 92 . 1 1 11 11 LYS HE3 H 1 3.08 0.02 . 2 . . . . A 11 LYS HE3 . 19717 1 93 . 1 1 11 11 LYS C C 13 176.8 0.3 . 1 . . . . A 11 LYS C . 19717 1 94 . 1 1 11 11 LYS CA C 13 60.1 0.3 . 1 . . . . A 11 LYS CA . 19717 1 95 . 1 1 11 11 LYS CB C 13 31.6 0.3 . 1 . . . . A 11 LYS CB . 19717 1 96 . 1 1 11 11 LYS CG C 13 26.7 0.3 . 1 . . . . A 11 LYS CG . 19717 1 97 . 1 1 11 11 LYS CD C 13 29.6 0.3 . 1 . . . . A 11 LYS CD . 19717 1 98 . 1 1 11 11 LYS CE C 13 42.4 0.3 . 1 . . . . A 11 LYS CE . 19717 1 99 . 1 1 11 11 LYS N N 15 118.7 0.3 . 1 . . . . A 11 LYS N . 19717 1 100 . 1 1 12 12 ASP H H 1 7.66 0.02 . 1 . . . . A 12 ASP H . 19717 1 101 . 1 1 12 12 ASP HA H 1 4.52 0.02 . 1 . . . . A 12 ASP HA . 19717 1 102 . 1 1 12 12 ASP HB2 H 1 2.53 0.02 . 2 . . . . A 12 ASP HB2 . 19717 1 103 . 1 1 12 12 ASP HB3 H 1 3.04 0.02 . 2 . . . . A 12 ASP HB3 . 19717 1 104 . 1 1 12 12 ASP C C 13 177.2 0.3 . 1 . . . . A 12 ASP C . 19717 1 105 . 1 1 12 12 ASP CA C 13 53.1 0.3 . 1 . . . . A 12 ASP CA . 19717 1 106 . 1 1 12 12 ASP CB C 13 39.9 0.3 . 1 . . . . A 12 ASP CB . 19717 1 107 . 1 1 12 12 ASP N N 15 114.4 0.3 . 1 . . . . A 12 ASP N . 19717 1 108 . 1 1 13 13 GLY H H 1 8.13 0.02 . 1 . . . . A 13 GLY H . 19717 1 109 . 1 1 13 13 GLY HA2 H 1 4.24 0.02 . 2 . . . . A 13 GLY HA2 . 19717 1 110 . 1 1 13 13 GLY HA3 H 1 3.47 0.02 . 2 . . . . A 13 GLY HA3 . 19717 1 111 . 1 1 13 13 GLY C C 13 174.3 0.3 . 1 . . . . A 13 GLY C . 19717 1 112 . 1 1 13 13 GLY CA C 13 45.1 0.3 . 1 . . . . A 13 GLY CA . 19717 1 113 . 1 1 13 13 GLY N N 15 109.1 0.3 . 1 . . . . A 13 GLY N . 19717 1 114 . 1 1 14 14 SER H H 1 8.11 0.02 . 1 . . . . A 14 SER H . 19717 1 115 . 1 1 14 14 SER HA H 1 4.28 0.02 . 1 . . . . A 14 SER HA . 19717 1 116 . 1 1 14 14 SER HB2 H 1 3.89 0.02 . 2 . . . . A 14 SER HB2 . 19717 1 117 . 1 1 14 14 SER HB3 H 1 3.81 0.02 . 2 . . . . A 14 SER HB3 . 19717 1 118 . 1 1 14 14 SER C C 13 171.7 0.3 . 1 . . . . A 14 SER C . 19717 1 119 . 1 1 14 14 SER CA C 13 59.2 0.3 . 1 . . . . A 14 SER CA . 19717 1 120 . 1 1 14 14 SER CB C 13 63.7 0.3 . 1 . . . . A 14 SER CB . 19717 1 121 . 1 1 14 14 SER N N 15 117.9 0.3 . 1 . . . . A 14 SER N . 19717 1 122 . 1 1 15 15 GLN H H 1 8.31 0.02 . 1 . . . . A 15 GLN H . 19717 1 123 . 1 1 15 15 GLN HA H 1 5.66 0.02 . 1 . . . . A 15 GLN HA . 19717 1 124 . 1 1 15 15 GLN HG2 H 1 2.27 0.02 . 2 . . . . A 15 GLN HG2 . 19717 1 125 . 1 1 15 15 GLN HG3 H 1 2.07 0.02 . 2 . . . . A 15 GLN HG3 . 19717 1 126 . 1 1 15 15 GLN HE21 H 1 6.71 0.02 . 1 . . . . A 15 GLN HE21 . 19717 1 127 . 1 1 15 15 GLN HE22 H 1 7.41 0.02 . 1 . . . . A 15 GLN HE22 . 19717 1 128 . 1 1 15 15 GLN C C 13 176.2 0.3 . 1 . . . . A 15 GLN C . 19717 1 129 . 1 1 15 15 GLN CA C 13 54.4 0.3 . 1 . . . . A 15 GLN CA . 19717 1 130 . 1 1 15 15 GLN CB C 13 31.7 0.3 . 1 . . . . A 15 GLN CB . 19717 1 131 . 1 1 15 15 GLN CG C 13 34.2 0.3 . 1 . . . . A 15 GLN CG . 19717 1 132 . 1 1 15 15 GLN N N 15 116.2 0.3 . 1 . . . . A 15 GLN N . 19717 1 133 . 1 1 15 15 GLN NE2 N 15 110.9 0.3 . 1 . . . . A 15 GLN NE2 . 19717 1 134 . 1 1 16 16 LYS H H 1 8.78 0.02 . 1 . . . . A 16 LYS H . 19717 1 135 . 1 1 16 16 LYS HA H 1 4.33 0.02 . 1 . . . . A 16 LYS HA . 19717 1 136 . 1 1 16 16 LYS HB2 H 1 1.40 0.02 . 2 . . . . A 16 LYS HB2 . 19717 1 137 . 1 1 16 16 LYS HB3 H 1 1.49 0.02 . 2 . . . . A 16 LYS HB3 . 19717 1 138 . 1 1 16 16 LYS HG2 H 1 1.21 0.02 . 2 . . . . A 16 LYS HG2 . 19717 1 139 . 1 1 16 16 LYS HG3 H 1 1.32 0.02 . 2 . . . . A 16 LYS HG3 . 19717 1 140 . 1 1 16 16 LYS HD2 H 1 1.72 0.02 . 2 . . . . A 16 LYS HD2 . 19717 1 141 . 1 1 16 16 LYS HD3 H 1 1.57 0.02 . 2 . . . . A 16 LYS HD3 . 19717 1 142 . 1 1 16 16 LYS HE2 H 1 2.85 0.02 . 2 . . . . A 16 LYS HE2 . 19717 1 143 . 1 1 16 16 LYS HE3 H 1 2.90 0.02 . 2 . . . . A 16 LYS HE3 . 19717 1 144 . 1 1 16 16 LYS C C 13 174.0 0.3 . 1 . . . . A 16 LYS C . 19717 1 145 . 1 1 16 16 LYS CA C 13 54.6 0.3 . 1 . . . . A 16 LYS CA . 19717 1 146 . 1 1 16 16 LYS CB C 13 36.7 0.3 . 1 . . . . A 16 LYS CB . 19717 1 147 . 1 1 16 16 LYS CG C 13 24.9 0.3 . 1 . . . . A 16 LYS CG . 19717 1 148 . 1 1 16 16 LYS CD C 13 28.7 0.3 . 1 . . . . A 16 LYS CD . 19717 1 149 . 1 1 16 16 LYS CE C 13 42.0 0.3 . 1 . . . . A 16 LYS CE . 19717 1 150 . 1 1 16 16 LYS N N 15 122.7 0.3 . 1 . . . . A 16 LYS N . 19717 1 151 . 1 1 17 17 THR H H 1 8.17 0.02 . 1 . . . . A 17 THR H . 19717 1 152 . 1 1 17 17 THR HA H 1 5.22 0.02 . 1 . . . . A 17 THR HA . 19717 1 153 . 1 1 17 17 THR HB H 1 3.52 0.02 . 1 . . . . A 17 THR HB . 19717 1 154 . 1 1 17 17 THR C C 13 173.2 0.3 . 1 . . . . A 17 THR C . 19717 1 155 . 1 1 17 17 THR CA C 13 61.4 0.3 . 1 . . . . A 17 THR CA . 19717 1 156 . 1 1 17 17 THR CB C 13 70.6 0.3 . 1 . . . . A 17 THR CB . 19717 1 157 . 1 1 17 17 THR CG2 C 13 21.1 0.3 . 1 . . . . A 17 THR CG2 . 19717 1 158 . 1 1 17 17 THR N N 15 120.1 0.3 . 1 . . . . A 17 THR N . 19717 1 159 . 1 1 18 18 TYR H H 1 9.01 0.02 . 1 . . . . A 18 TYR H . 19717 1 160 . 1 1 18 18 TYR HA H 1 4.84 0.02 . 1 . . . . A 18 TYR HA . 19717 1 161 . 1 1 18 18 TYR HB2 H 1 2.74 0.02 . 2 . . . . A 18 TYR HB2 . 19717 1 162 . 1 1 18 18 TYR HB3 H 1 2.10 0.02 . 2 . . . . A 18 TYR HB3 . 19717 1 163 . 1 1 18 18 TYR C C 13 176.3 0.3 . 1 . . . . A 18 TYR C . 19717 1 164 . 1 1 18 18 TYR CA C 13 56.0 0.3 . 1 . . . . A 18 TYR CA . 19717 1 165 . 1 1 18 18 TYR CB C 13 41.8 0.3 . 1 . . . . A 18 TYR CB . 19717 1 166 . 1 1 18 18 TYR N N 15 125.4 0.3 . 1 . . . . A 18 TYR N . 19717 1 167 . 1 1 19 19 GLU C C 13 176.9 0.3 . 1 . . . . A 19 GLU C . 19717 1 168 . 1 1 19 19 GLU CA C 13 55.6 0.3 . 1 . . . . A 19 GLU CA . 19717 1 169 . 1 1 19 19 GLU CB C 13 30.0 0.3 . 1 . . . . A 19 GLU CB . 19717 1 170 . 1 1 20 20 VAL H H 1 9.17 0.02 . 1 . . . . A 20 VAL H . 19717 1 171 . 1 1 20 20 VAL HA H 1 4.84 0.02 . 1 . . . . A 20 VAL HA . 19717 1 172 . 1 1 20 20 VAL HB H 1 2.37 0.02 . 1 . . . . A 20 VAL HB . 19717 1 173 . 1 1 20 20 VAL C C 13 173.9 0.3 . 1 . . . . A 20 VAL C . 19717 1 174 . 1 1 20 20 VAL CA C 13 59.3 0.3 . 1 . . . . A 20 VAL CA . 19717 1 175 . 1 1 20 20 VAL CB C 13 35.4 0.3 . 1 . . . . A 20 VAL CB . 19717 1 176 . 1 1 20 20 VAL CG1 C 13 22.7 0.3 . 1 . . . . A 20 VAL CG1 . 19717 1 177 . 1 1 20 20 VAL CG2 C 13 18.4 0.3 . 1 . . . . A 20 VAL CG2 . 19717 1 178 . 1 1 20 20 VAL N N 15 118.9 0.3 . 1 . . . . A 20 VAL N . 19717 1 179 . 1 1 21 21 CYS H H 1 8.69 0.02 . 1 . . . . A 21 CYS H . 19717 1 180 . 1 1 21 21 CYS HA H 1 4.76 0.02 . 1 . . . . A 21 CYS HA . 19717 1 181 . 1 1 21 21 CYS HB2 H 1 2.91 0.02 . 2 . . . . A 21 CYS HB2 . 19717 1 182 . 1 1 21 21 CYS HB3 H 1 2.70 0.02 . 2 . . . . A 21 CYS HB3 . 19717 1 183 . 1 1 21 21 CYS C C 13 174.1 0.3 . 1 . . . . A 21 CYS C . 19717 1 184 . 1 1 21 21 CYS CA C 13 57.6 0.3 . 1 . . . . A 21 CYS CA . 19717 1 185 . 1 1 21 21 CYS CB C 13 29.9 0.3 . 1 . . . . A 21 CYS CB . 19717 1 186 . 1 1 21 21 CYS N N 15 117.3 0.3 . 1 . . . . A 21 CYS N . 19717 1 187 . 1 1 22 22 GLU H H 1 8.53 0.02 . 1 . . . . A 22 GLU H . 19717 1 188 . 1 1 22 22 GLU HA H 1 3.41 0.02 . 1 . . . . A 22 GLU HA . 19717 1 189 . 1 1 22 22 GLU HB2 H 1 1.89 0.02 . 2 . . . . A 22 GLU HB2 . 19717 1 190 . 1 1 22 22 GLU HB3 H 1 1.92 0.02 . 2 . . . . A 22 GLU HB3 . 19717 1 191 . 1 1 22 22 GLU HG2 H 1 2.25 0.02 . 2 . . . . A 22 GLU HG2 . 19717 1 192 . 1 1 22 22 GLU HG3 H 1 2.16 0.02 . 2 . . . . A 22 GLU HG3 . 19717 1 193 . 1 1 22 22 GLU C C 13 177.0 0.3 . 1 . . . . A 22 GLU C . 19717 1 194 . 1 1 22 22 GLU CA C 13 57.8 0.3 . 1 . . . . A 22 GLU CA . 19717 1 195 . 1 1 22 22 GLU CB C 13 29.5 0.3 . 1 . . . . A 22 GLU CB . 19717 1 196 . 1 1 22 22 GLU CG C 13 36.3 0.3 . 1 . . . . A 22 GLU CG . 19717 1 197 . 1 1 22 22 GLU N N 15 120.7 0.3 . 1 . . . . A 22 GLU N . 19717 1 198 . 1 1 23 23 GLY H H 1 8.75 0.3 . 1 . . . . A 23 GLY H . 19717 1 199 . 1 1 23 23 GLY C C 13 173.7 0.3 . 1 . . . . A 23 GLY C . 19717 1 200 . 1 1 23 23 GLY CA C 13 45.1 0.3 . 1 . . . . A 23 GLY CA . 19717 1 201 . 1 1 23 23 GLY N N 15 112.3 0.02 . 1 . . . . A 23 GLY N . 19717 1 202 . 1 1 24 24 GLU H H 1 7.13 0.02 . 1 . . . . A 24 GLU H . 19717 1 203 . 1 1 24 24 GLU HA H 1 4.33 0.02 . 1 . . . . A 24 GLU HA . 19717 1 204 . 1 1 24 24 GLU HG2 H 1 2.18 0.02 . 2 . . . . A 24 GLU HG2 . 19717 1 205 . 1 1 24 24 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 24 GLU HG3 . 19717 1 206 . 1 1 24 24 GLU C C 13 177.1 0.3 . 1 . . . . A 24 GLU C . 19717 1 207 . 1 1 24 24 GLU CA C 13 56.8 0.3 . 1 . . . . A 24 GLU CA . 19717 1 208 . 1 1 24 24 GLU CB C 13 30.8 0.3 . 1 . . . . A 24 GLU CB . 19717 1 209 . 1 1 24 24 GLU CG C 13 36.2 0.3 . 1 . . . . A 24 GLU CG . 19717 1 210 . 1 1 24 24 GLU N N 15 119.2 0.3 . 1 . . . . A 24 GLU N . 19717 1 211 . 1 1 25 25 THR H H 1 9.10 0.02 . 1 . . . . A 25 THR H . 19717 1 212 . 1 1 25 25 THR HA H 1 5.51 0.02 . 1 . . . . A 25 THR HA . 19717 1 213 . 1 1 25 25 THR HB H 1 4.58 0.02 . 1 . . . . A 25 THR HB . 19717 1 214 . 1 1 25 25 THR C C 13 175.8 0.3 . 1 . . . . A 25 THR C . 19717 1 215 . 1 1 25 25 THR CA C 13 59.7 0.3 . 1 . . . . A 25 THR CA . 19717 1 216 . 1 1 25 25 THR CB C 13 71.4 0.3 . 1 . . . . A 25 THR CB . 19717 1 217 . 1 1 25 25 THR CG2 C 13 21.6 0.3 . 1 . . . . A 25 THR CG2 . 19717 1 218 . 1 1 25 25 THR N N 15 113.6 0.3 . 1 . . . . A 25 THR N . 19717 1 219 . 1 1 26 26 ILE H H 1 7.86 0.02 . 1 . . . . A 26 ILE H . 19717 1 220 . 1 1 26 26 ILE HA H 1 3.63 0.02 . 1 . . . . A 26 ILE HA . 19717 1 221 . 1 1 26 26 ILE HB H 1 2.26 0.02 . 1 . . . . A 26 ILE HB . 19717 1 222 . 1 1 26 26 ILE HG12 H 1 0.93 0.02 . 2 . . . . A 26 ILE HG12 . 19717 1 223 . 1 1 26 26 ILE HG13 H 1 1.48 0.02 . 2 . . . . A 26 ILE HG13 . 19717 1 224 . 1 1 26 26 ILE C C 13 177.4 0.3 . 1 . . . . A 26 ILE C . 19717 1 225 . 1 1 26 26 ILE CA C 13 66.4 0.3 . 1 . . . . A 26 ILE CA . 19717 1 226 . 1 1 26 26 ILE CB C 13 35.7 0.3 . 1 . . . . A 26 ILE CB . 19717 1 227 . 1 1 26 26 ILE CG1 C 13 30.8 0.3 . 1 . . . . A 26 ILE CG1 . 19717 1 228 . 1 1 26 26 ILE CG2 C 13 18.4 0.3 . 1 . . . . A 26 ILE CG2 . 19717 1 229 . 1 1 26 26 ILE CD1 C 13 13.3 0.3 . 1 . . . . A 26 ILE CD1 . 19717 1 230 . 1 1 26 26 ILE N N 15 120.2 0.3 . 1 . . . . A 26 ILE N . 19717 1 231 . 1 1 27 27 LEU H H 1 6.58 0.02 . 1 . . . . A 27 LEU H . 19717 1 232 . 1 1 27 27 LEU HA H 1 3.75 0.02 . 1 . . . . A 27 LEU HA . 19717 1 233 . 1 1 27 27 LEU HB2 H 1 1.93 0.02 . 2 . . . . A 27 LEU HB2 . 19717 1 234 . 1 1 27 27 LEU HB3 H 1 1.36 0.02 . 2 . . . . A 27 LEU HB3 . 19717 1 235 . 1 1 27 27 LEU HG H 1 1.69 0.02 . 1 . . . . A 27 LEU HG . 19717 1 236 . 1 1 27 27 LEU C C 13 176.7 0.3 . 1 . . . . A 27 LEU C . 19717 1 237 . 1 1 27 27 LEU CA C 13 57.6 0.3 . 1 . . . . A 27 LEU CA . 19717 1 238 . 1 1 27 27 LEU CB C 13 42.0 0.3 . 1 . . . . A 27 LEU CB . 19717 1 239 . 1 1 27 27 LEU CG C 13 27.0 0.3 . 1 . . . . A 27 LEU CG . 19717 1 240 . 1 1 27 27 LEU CD1 C 13 25.7 0.3 . 1 . . . . A 27 LEU CD1 . 19717 1 241 . 1 1 27 27 LEU CD2 C 13 22.1 0.3 . 1 . . . . A 27 LEU CD2 . 19717 1 242 . 1 1 27 27 LEU N N 15 117.6 0.3 . 1 . . . . A 27 LEU N . 19717 1 243 . 1 1 28 28 ASP H H 1 7.90 0.02 . 1 . . . . A 28 ASP H . 19717 1 244 . 1 1 28 28 ASP HA H 1 4.25 0.02 . 1 . . . . A 28 ASP HA . 19717 1 245 . 1 1 28 28 ASP HB2 H 1 2.61 0.02 . 2 . . . . A 28 ASP HB2 . 19717 1 246 . 1 1 28 28 ASP HB3 H 1 2.93 0.02 . 2 . . . . A 28 ASP HB3 . 19717 1 247 . 1 1 28 28 ASP C C 13 180.6 0.3 . 1 . . . . A 28 ASP C . 19717 1 248 . 1 1 28 28 ASP CA C 13 57.7 0.3 . 1 . . . . A 28 ASP CA . 19717 1 249 . 1 1 28 28 ASP CB C 13 39.6 0.3 . 1 . . . . A 28 ASP CB . 19717 1 250 . 1 1 28 28 ASP N N 15 120.0 0.3 . 1 . . . . A 28 ASP N . 19717 1 251 . 1 1 29 29 ILE H H 1 8.38 0.02 . 1 . . . . A 29 ILE H . 19717 1 252 . 1 1 29 29 ILE HA H 1 3.74 0.02 . 1 . . . . A 29 ILE HA . 19717 1 253 . 1 1 29 29 ILE HB H 1 1.85 0.02 . 1 . . . . A 29 ILE HB . 19717 1 254 . 1 1 29 29 ILE HG12 H 1 1.06 0.02 . 2 . . . . A 29 ILE HG12 . 19717 1 255 . 1 1 29 29 ILE HG13 H 1 1.88 0.02 . 2 . . . . A 29 ILE HG13 . 19717 1 256 . 1 1 29 29 ILE C C 13 178.4 0.3 . 1 . . . . A 29 ILE C . 19717 1 257 . 1 1 29 29 ILE CA C 13 64.8 0.3 . 1 . . . . A 29 ILE CA . 19717 1 258 . 1 1 29 29 ILE CB C 13 39.2 0.3 . 1 . . . . A 29 ILE CB . 19717 1 259 . 1 1 29 29 ILE CG1 C 13 28.3 0.3 . 1 . . . . A 29 ILE CG1 . 19717 1 260 . 1 1 29 29 ILE CG2 C 13 19.0 0.3 . 1 . . . . A 29 ILE CG2 . 19717 1 261 . 1 1 29 29 ILE CD1 C 13 15.2 0.3 . 1 . . . . A 29 ILE CD1 . 19717 1 262 . 1 1 29 29 ILE N N 15 122.2 0.3 . 1 . . . . A 29 ILE N . 19717 1 263 . 1 1 30 30 ALA H H 1 8.32 0.02 . 1 . . . . A 30 ALA H . 19717 1 264 . 1 1 30 30 ALA HA H 1 3.34 0.02 . 1 . . . . A 30 ALA HA . 19717 1 265 . 1 1 30 30 ALA C C 13 180.1 0.3 . 1 . . . . A 30 ALA C . 19717 1 266 . 1 1 30 30 ALA CA C 13 55.5 0.3 . 1 . . . . A 30 ALA CA . 19717 1 267 . 1 1 30 30 ALA CB C 13 19.5 0.3 . 1 . . . . A 30 ALA CB . 19717 1 268 . 1 1 30 30 ALA N N 15 122.6 0.3 . 1 . . . . A 30 ALA N . 19717 1 269 . 1 1 31 31 GLN H H 1 8.63 0.02 . 1 . . . . A 31 GLN H . 19717 1 270 . 1 1 31 31 GLN HA H 1 4.16 0.02 . 1 . . . . A 31 GLN HA . 19717 1 271 . 1 1 31 31 GLN HB2 H 1 2.08 0.02 . 2 . . . . A 31 GLN HB2 . 19717 1 272 . 1 1 31 31 GLN HB3 H 1 1.93 0.02 . 2 . . . . A 31 GLN HB3 . 19717 1 273 . 1 1 31 31 GLN HG2 H 1 2.57 0.02 . 2 . . . . A 31 GLN HG2 . 19717 1 274 . 1 1 31 31 GLN HG3 H 1 2.26 0.02 . 2 . . . . A 31 GLN HG3 . 19717 1 275 . 1 1 31 31 GLN HE21 H 1 6.80 0.02 . 1 . . . . A 31 GLN HE21 . 19717 1 276 . 1 1 31 31 GLN HE22 H 1 7.22 0.02 . 1 . . . . A 31 GLN HE22 . 19717 1 277 . 1 1 31 31 GLN C C 13 180.8 0.3 . 1 . . . . A 31 GLN C . 19717 1 278 . 1 1 31 31 GLN CA C 13 59.4 0.3 . 1 . . . . A 31 GLN CA . 19717 1 279 . 1 1 31 31 GLN CB C 13 27.9 0.3 . 1 . . . . A 31 GLN CB . 19717 1 280 . 1 1 31 31 GLN CG C 13 34.8 0.3 . 1 . . . . A 31 GLN CG . 19717 1 281 . 1 1 31 31 GLN N N 15 115.9 0.3 . 1 . . . . A 31 GLN N . 19717 1 282 . 1 1 31 31 GLN NE2 N 15 111.0 0.3 . 1 . . . . A 31 GLN NE2 . 19717 1 283 . 1 1 32 32 GLY H H 1 8.23 0.02 . 1 . . . . A 32 GLY H . 19717 1 284 . 1 1 32 32 GLY HA2 H 1 3.69 0.02 . 2 . . . . A 32 GLY HA2 . 19717 1 285 . 1 1 32 32 GLY HA3 H 1 3.73 0.02 . 2 . . . . A 32 GLY HA3 . 19717 1 286 . 1 1 32 32 GLY C C 13 174.4 0.3 . 1 . . . . A 32 GLY C . 19717 1 287 . 1 1 32 32 GLY CA C 13 45.9 0.3 . 1 . . . . A 32 GLY CA . 19717 1 288 . 1 1 32 32 GLY N N 15 108.5 0.3 . 1 . . . . A 32 GLY N . 19717 1 289 . 1 1 33 33 HIS H H 1 7.03 0.02 . 1 . . . . A 33 HIS H . 19717 1 290 . 1 1 33 33 HIS HA H 1 4.43 0.02 . 1 . . . . A 33 HIS HA . 19717 1 291 . 1 1 33 33 HIS HB2 H 1 2.00 0.02 . 2 . . . . A 33 HIS HB2 . 19717 1 292 . 1 1 33 33 HIS HB3 H 1 3.20 0.02 . 2 . . . . A 33 HIS HB3 . 19717 1 293 . 1 1 33 33 HIS C C 13 172.8 0.3 . 1 . . . . A 33 HIS C . 19717 1 294 . 1 1 33 33 HIS CA C 13 56.1 0.3 . 1 . . . . A 33 HIS CA . 19717 1 295 . 1 1 33 33 HIS CB C 13 28.2 0.3 . 1 . . . . A 33 HIS CB . 19717 1 296 . 1 1 33 33 HIS N N 15 115.4 0.3 . 1 . . . . A 33 HIS N . 19717 1 297 . 1 1 34 34 ASN H H 1 7.68 0.02 . 1 . . . . A 34 ASN H . 19717 1 298 . 1 1 34 34 ASN HA H 1 4.33 0.02 . 1 . . . . A 34 ASN HA . 19717 1 299 . 1 1 34 34 ASN HB2 H 1 2.96 0.02 . 2 . . . . A 34 ASN HB2 . 19717 1 300 . 1 1 34 34 ASN HB3 H 1 2.67 0.02 . 2 . . . . A 34 ASN HB3 . 19717 1 301 . 1 1 34 34 ASN HD21 H 1 6.69 0.02 . 1 . . . . A 34 ASN HD21 . 19717 1 302 . 1 1 34 34 ASN HD22 H 1 7.41 0.02 . 1 . . . . A 34 ASN HD22 . 19717 1 303 . 1 1 34 34 ASN C C 13 174.7 0.3 . 1 . . . . A 34 ASN C . 19717 1 304 . 1 1 34 34 ASN CA C 13 54.8 0.3 . 1 . . . . A 34 ASN CA . 19717 1 305 . 1 1 34 34 ASN CB C 13 36.7 0.3 . 1 . . . . A 34 ASN CB . 19717 1 306 . 1 1 34 34 ASN N N 15 114.0 0.3 . 1 . . . . A 34 ASN N . 19717 1 307 . 1 1 34 34 ASN ND2 N 15 112.1 0.3 . 1 . . . . A 34 ASN ND2 . 19717 1 308 . 1 1 35 35 LEU H H 1 7.97 0.02 . 1 . . . . A 35 LEU H . 19717 1 309 . 1 1 35 35 LEU HA H 1 4.25 0.02 . 1 . . . . A 35 LEU HA . 19717 1 310 . 1 1 35 35 LEU HB2 H 1 1.20 0.02 . 2 . . . . A 35 LEU HB2 . 19717 1 311 . 1 1 35 35 LEU HB3 H 1 1.04 0.02 . 2 . . . . A 35 LEU HB3 . 19717 1 312 . 1 1 35 35 LEU HG H 1 1.30 0.02 . 1 . . . . A 35 LEU HG . 19717 1 313 . 1 1 35 35 LEU C C 13 177.6 0.3 . 1 . . . . A 35 LEU C . 19717 1 314 . 1 1 35 35 LEU CA C 13 54.0 0.3 . 1 . . . . A 35 LEU CA . 19717 1 315 . 1 1 35 35 LEU CB C 13 41.9 0.3 . 1 . . . . A 35 LEU CB . 19717 1 316 . 1 1 35 35 LEU CG C 13 26.7 0.3 . 1 . . . . A 35 LEU CG . 19717 1 317 . 1 1 35 35 LEU CD1 C 13 24.1 0.3 . 1 . . . . A 35 LEU CD1 . 19717 1 318 . 1 1 35 35 LEU CD2 C 13 21.3 0.3 . 1 . . . . A 35 LEU CD2 . 19717 1 319 . 1 1 35 35 LEU N N 15 115.7 0.3 . 1 . . . . A 35 LEU N . 19717 1 320 . 1 1 36 36 ASP H H 1 8.58 0.02 . 1 . . . . A 36 ASP H . 19717 1 321 . 1 1 36 36 ASP HA H 1 4.43 0.02 . 1 . . . . A 36 ASP HA . 19717 1 322 . 1 1 36 36 ASP HB2 H 1 2.45 0.02 . 2 . . . . A 36 ASP HB2 . 19717 1 323 . 1 1 36 36 ASP HB3 H 1 2.67 0.02 . 2 . . . . A 36 ASP HB3 . 19717 1 324 . 1 1 36 36 ASP C C 13 173.8 0.3 . 1 . . . . A 36 ASP C . 19717 1 325 . 1 1 36 36 ASP CA C 13 53.7 0.3 . 1 . . . . A 36 ASP CA . 19717 1 326 . 1 1 36 36 ASP CB C 13 38.9 0.3 . 1 . . . . A 36 ASP CB . 19717 1 327 . 1 1 36 36 ASP N N 15 120.2 0.3 . 1 . . . . A 36 ASP N . 19717 1 328 . 1 1 37 37 MET H H 1 7.69 0.02 . 1 . . . . A 37 MET H . 19717 1 329 . 1 1 37 37 MET HA H 1 4.28 0.02 . 1 . . . . A 37 MET HA . 19717 1 330 . 1 1 37 37 MET HB2 H 1 1.64 0.02 . 2 . . . . A 37 MET HB2 . 19717 1 331 . 1 1 37 37 MET HB3 H 1 1.48 0.02 . 2 . . . . A 37 MET HB3 . 19717 1 332 . 1 1 37 37 MET C C 13 173.9 0.3 . 1 . . . . A 37 MET C . 19717 1 333 . 1 1 37 37 MET CA C 13 55.5 0.3 . 1 . . . . A 37 MET CA . 19717 1 334 . 1 1 37 37 MET CB C 13 35.7 0.3 . 1 . . . . A 37 MET CB . 19717 1 335 . 1 1 37 37 MET CG C 13 31.3 0.3 . 1 . . . . A 37 MET CG . 19717 1 336 . 1 1 37 37 MET N N 15 123.0 0.3 . 1 . . . . A 37 MET N . 19717 1 337 . 1 1 38 38 GLU H H 1 8.94 0.02 . 1 . . . . A 38 GLU H . 19717 1 338 . 1 1 38 38 GLU HA H 1 4.29 0.02 . 1 . . . . A 38 GLU HA . 19717 1 339 . 1 1 38 38 GLU HB2 H 1 1.85 0.02 . 2 . . . . A 38 GLU HB2 . 19717 1 340 . 1 1 38 38 GLU HB3 H 1 1.82 0.02 . 2 . . . . A 38 GLU HB3 . 19717 1 341 . 1 1 38 38 GLU C C 13 177.0 0.3 . 1 . . . . A 38 GLU C . 19717 1 342 . 1 1 38 38 GLU CA C 13 55.9 0.3 . 1 . . . . A 38 GLU CA . 19717 1 343 . 1 1 38 38 GLU CB C 13 32.1 0.3 . 1 . . . . A 38 GLU CB . 19717 1 344 . 1 1 38 38 GLU CG C 13 36.1 0.3 . 1 . . . . A 38 GLU CG . 19717 1 345 . 1 1 38 38 GLU N N 15 126.8 0.3 . 1 . . . . A 38 GLU N . 19717 1 346 . 1 1 39 39 GLY C C 13 173.8 0.3 . 1 . . . . A 39 GLY C . 19717 1 347 . 1 1 39 39 GLY CA C 13 45.1 0.3 . 1 . . . . A 39 GLY CA . 19717 1 348 . 1 1 39 39 GLY N N 15 112.5 0.3 . 1 . . . . A 39 GLY N . 19717 1 349 . 1 1 40 40 ALA N N 15 120.6 0.3 . 1 . . . . A 40 ALA N . 19717 1 350 . 1 1 51 51 HIS C C 13 173.4 0.3 . 1 . . . . A 51 HIS C . 19717 1 351 . 1 1 51 51 HIS CA C 13 55.5 0.3 . 1 . . . . A 51 HIS CA . 19717 1 352 . 1 1 51 51 HIS CB C 13 30.4 0.3 . 1 . . . . A 51 HIS CB . 19717 1 353 . 1 1 52 52 VAL H H 1 9.40 0.02 . 1 . . . . A 52 VAL H . 19717 1 354 . 1 1 52 52 VAL HA H 1 4.61 0.02 . 1 . . . . A 52 VAL HA . 19717 1 355 . 1 1 52 52 VAL HB H 1 1.80 0.02 . 1 . . . . A 52 VAL HB . 19717 1 356 . 1 1 52 52 VAL C C 13 172.8 0.3 . 1 . . . . A 52 VAL C . 19717 1 357 . 1 1 52 52 VAL CA C 13 59.4 0.3 . 1 . . . . A 52 VAL CA . 19717 1 358 . 1 1 52 52 VAL CB C 13 36.5 0.3 . 1 . . . . A 52 VAL CB . 19717 1 359 . 1 1 52 52 VAL CG1 C 13 23.1 0.3 . 1 . . . . A 52 VAL CG1 . 19717 1 360 . 1 1 52 52 VAL CG2 C 13 17.5 0.3 . 1 . . . . A 52 VAL CG2 . 19717 1 361 . 1 1 52 52 VAL N N 15 119.1 0.3 . 1 . . . . A 52 VAL N . 19717 1 362 . 1 1 53 53 ILE H H 1 8.69 0.02 . 1 . . . . A 53 ILE H . 19717 1 363 . 1 1 53 53 ILE HA H 1 4.01 0.02 . 1 . . . . A 53 ILE HA . 19717 1 364 . 1 1 53 53 ILE HB H 1 1.61 0.02 . 1 . . . . A 53 ILE HB . 19717 1 365 . 1 1 53 53 ILE HG12 H 1 1.09 0.02 . 2 . . . . A 53 ILE HG12 . 19717 1 366 . 1 1 53 53 ILE HG13 H 1 1.05 0.02 . 2 . . . . A 53 ILE HG13 . 19717 1 367 . 1 1 53 53 ILE C C 13 177.1 0.3 . 1 . . . . A 53 ILE C . 19717 1 368 . 1 1 53 53 ILE CA C 13 61.4 0.3 . 1 . . . . A 53 ILE CA . 19717 1 369 . 1 1 53 53 ILE CB C 13 39.0 0.3 . 1 . . . . A 53 ILE CB . 19717 1 370 . 1 1 53 53 ILE CG1 C 13 28.3 0.3 . 1 . . . . A 53 ILE CG1 . 19717 1 371 . 1 1 53 53 ILE CG2 C 13 14.5 0.3 . 1 . . . . A 53 ILE CG2 . 19717 1 372 . 1 1 53 53 ILE CD1 C 13 18.1 0.3 . 1 . . . . A 53 ILE CD1 . 19717 1 373 . 1 1 53 53 ILE N N 15 121.9 0.3 . 1 . . . . A 53 ILE N . 19717 1 374 . 1 1 54 54 VAL H H 1 8.32 0.02 . 1 . . . . A 54 VAL H . 19717 1 375 . 1 1 54 54 VAL HA H 1 3.87 0.02 . 1 . . . . A 54 VAL HA . 19717 1 376 . 1 1 54 54 VAL HB H 1 2.47 0.02 . 1 . . . . A 54 VAL HB . 19717 1 377 . 1 1 54 54 VAL C C 13 175.2 0.3 . 1 . . . . A 54 VAL C . 19717 1 378 . 1 1 54 54 VAL CA C 13 63.6 0.3 . 1 . . . . A 54 VAL CA . 19717 1 379 . 1 1 54 54 VAL CB C 13 32.3 0.3 . 1 . . . . A 54 VAL CB . 19717 1 380 . 1 1 54 54 VAL CG1 C 13 21.9 0.3 . 1 . . . . A 54 VAL CG1 . 19717 1 381 . 1 1 54 54 VAL CG2 C 13 21.3 0.3 . 1 . . . . A 54 VAL CG2 . 19717 1 382 . 1 1 54 54 VAL N N 15 129.7 0.3 . 1 . . . . A 54 VAL N . 19717 1 383 . 1 1 55 55 ASP H H 1 8.15 0.02 . 1 . . . . A 55 ASP H . 19717 1 384 . 1 1 55 55 ASP HA H 1 4.59 0.02 . 1 . . . . A 55 ASP HA . 19717 1 385 . 1 1 55 55 ASP HB2 H 1 2.86 0.02 . 2 . . . . A 55 ASP HB2 . 19717 1 386 . 1 1 55 55 ASP HB3 H 1 2.82 0.02 . 2 . . . . A 55 ASP HB3 . 19717 1 387 . 1 1 55 55 ASP C C 13 176.4 0.3 . 1 . . . . A 55 ASP C . 19717 1 388 . 1 1 55 55 ASP CA C 13 53.4 0.3 . 1 . . . . A 55 ASP CA . 19717 1 389 . 1 1 55 55 ASP CB C 13 43.2 0.3 . 1 . . . . A 55 ASP CB . 19717 1 390 . 1 1 55 55 ASP N N 15 129.0 0.3 . 1 . . . . A 55 ASP N . 19717 1 391 . 1 1 56 56 PRO HA H 1 4.17 0.02 . 1 . . . . A 56 PRO HA . 19717 1 392 . 1 1 56 56 PRO HB2 H 1 2.31 0.02 . 2 . . . . A 56 PRO HB2 . 19717 1 393 . 1 1 56 56 PRO HB3 H 1 2.02 0.02 . 2 . . . . A 56 PRO HB3 . 19717 1 394 . 1 1 56 56 PRO HG2 H 1 2.04 0.02 . 2 . . . . A 56 PRO HG2 . 19717 1 395 . 1 1 56 56 PRO HG3 H 1 1.93 0.02 . 2 . . . . A 56 PRO HG3 . 19717 1 396 . 1 1 56 56 PRO HD2 H 1 3.70 0.02 . 2 . . . . A 56 PRO HD2 . 19717 1 397 . 1 1 56 56 PRO HD3 H 1 3.91 0.02 . 2 . . . . A 56 PRO HD3 . 19717 1 398 . 1 1 56 56 PRO C C 13 177.6 0.3 . 1 . . . . A 56 PRO C . 19717 1 399 . 1 1 56 56 PRO CA C 13 65.7 0.3 . 1 . . . . A 56 PRO CA . 19717 1 400 . 1 1 56 56 PRO CB C 13 32.1 0.3 . 1 . . . . A 56 PRO CB . 19717 1 401 . 1 1 56 56 PRO CG C 13 27.3 0.3 . 1 . . . . A 56 PRO CG . 19717 1 402 . 1 1 56 56 PRO CD C 13 51.2 0.3 . 1 . . . . A 56 PRO CD . 19717 1 403 . 1 1 56 56 PRO N N 15 139.3 0.3 . 1 . . . . A 56 PRO N . 19717 1 404 . 1 1 57 57 ASP H H 1 9.11 0.02 . 1 . . . . A 57 ASP H . 19717 1 405 . 1 1 57 57 ASP HA H 1 4.37 0.02 . 1 . . . . A 57 ASP HA . 19717 1 406 . 1 1 57 57 ASP HB2 H 1 2.42 0.02 . 2 . . . . A 57 ASP HB2 . 19717 1 407 . 1 1 57 57 ASP HB3 H 1 2.30 0.02 . 2 . . . . A 57 ASP HB3 . 19717 1 408 . 1 1 57 57 ASP C C 13 176.8 0.3 . 1 . . . . A 57 ASP C . 19717 1 409 . 1 1 57 57 ASP CA C 13 56.4 0.3 . 1 . . . . A 57 ASP CA . 19717 1 410 . 1 1 57 57 ASP CB C 13 39.5 0.3 . 1 . . . . A 57 ASP CB . 19717 1 411 . 1 1 57 57 ASP N N 15 117.2 0.3 . 1 . . . . A 57 ASP N . 19717 1 412 . 1 1 58 58 TYR H H 1 8.20 0.02 . 1 . . . . A 58 TYR H . 19717 1 413 . 1 1 58 58 TYR HA H 1 4.36 0.02 . 1 . . . . A 58 TYR HA . 19717 1 414 . 1 1 58 58 TYR HB2 H 1 2.94 0.02 . 2 . . . . A 58 TYR HB2 . 19717 1 415 . 1 1 58 58 TYR HB3 H 1 2.60 0.02 . 2 . . . . A 58 TYR HB3 . 19717 1 416 . 1 1 58 58 TYR C C 13 175.9 0.3 . 1 . . . . A 58 TYR C . 19717 1 417 . 1 1 58 58 TYR CA C 13 59.4 0.3 . 1 . . . . A 58 TYR CA . 19717 1 418 . 1 1 58 58 TYR CB C 13 41.6 0.3 . 1 . . . . A 58 TYR CB . 19717 1 419 . 1 1 58 58 TYR N N 15 115.7 0.3 . 1 . . . . A 58 TYR N . 19717 1 420 . 1 1 59 59 TYR H H 1 7.42 0.02 . 1 . . . . A 59 TYR H . 19717 1 421 . 1 1 59 59 TYR HA H 1 3.78 0.02 . 1 . . . . A 59 TYR HA . 19717 1 422 . 1 1 59 59 TYR HB2 H 1 3.04 0.02 . 2 . . . . A 59 TYR HB2 . 19717 1 423 . 1 1 59 59 TYR HB3 H 1 2.73 0.02 . 2 . . . . A 59 TYR HB3 . 19717 1 424 . 1 1 59 59 TYR CA C 13 62.8 0.3 . 1 . . . . A 59 TYR CA . 19717 1 425 . 1 1 59 59 TYR CB C 13 39.1 0.3 . 1 . . . . A 59 TYR CB . 19717 1 426 . 1 1 59 59 TYR N N 15 119.8 0.3 . 1 . . . . A 59 TYR N . 19717 1 427 . 1 1 60 60 ASP H H 1 8.45 0.02 . 1 . . . . A 60 ASP H . 19717 1 428 . 1 1 60 60 ASP HA H 1 4.36 0.02 . 1 . . . . A 60 ASP HA . 19717 1 429 . 1 1 60 60 ASP HB2 H 1 2.69 0.02 . 2 . . . . A 60 ASP HB2 . 19717 1 430 . 1 1 60 60 ASP HB3 H 1 2.51 0.02 . 2 . . . . A 60 ASP HB3 . 19717 1 431 . 1 1 60 60 ASP C C 13 175.8 0.3 . 1 . . . . A 60 ASP C . 19717 1 432 . 1 1 60 60 ASP CA C 13 56.1 0.3 . 1 . . . . A 60 ASP CA . 19717 1 433 . 1 1 60 60 ASP CB C 13 40.2 0.3 . 1 . . . . A 60 ASP CB . 19717 1 434 . 1 1 60 60 ASP N N 15 115.3 0.3 . 1 . . . . A 60 ASP N . 19717 1 435 . 1 1 61 61 ALA H H 1 7.31 0.02 . 1 . . . . A 61 ALA H . 19717 1 436 . 1 1 61 61 ALA HA H 1 4.18 0.02 . 1 . . . . A 61 ALA HA . 19717 1 437 . 1 1 61 61 ALA C C 13 177.7 0.3 . 1 . . . . A 61 ALA C . 19717 1 438 . 1 1 61 61 ALA CA C 13 52.0 0.3 . 1 . . . . A 61 ALA CA . 19717 1 439 . 1 1 61 61 ALA CB C 13 18.9 0.3 . 1 . . . . A 61 ALA CB . 19717 1 440 . 1 1 61 61 ALA N N 15 120.1 0.3 . 1 . . . . A 61 ALA N . 19717 1 441 . 1 1 62 62 LEU H H 1 6.78 0.02 . 1 . . . . A 62 LEU H . 19717 1 442 . 1 1 62 62 LEU HA H 1 4.29 0.02 . 1 . . . . A 62 LEU HA . 19717 1 443 . 1 1 62 62 LEU HB2 H 1 1.53 0.02 . 2 . . . . A 62 LEU HB2 . 19717 1 444 . 1 1 62 62 LEU HB3 H 1 1.14 0.02 . 2 . . . . A 62 LEU HB3 . 19717 1 445 . 1 1 62 62 LEU HG H 1 0.82 0.02 . 1 . . . . A 62 LEU HG . 19717 1 446 . 1 1 62 62 LEU C C 13 174.5 0.3 . 1 . . . . A 62 LEU C . 19717 1 447 . 1 1 62 62 LEU CA C 13 52.8 0.3 . 1 . . . . A 62 LEU CA . 19717 1 448 . 1 1 62 62 LEU CB C 13 41.4 0.3 . 1 . . . . A 62 LEU CB . 19717 1 449 . 1 1 62 62 LEU CG C 13 27.1 0.3 . 1 . . . . A 62 LEU CG . 19717 1 450 . 1 1 62 62 LEU CD1 C 13 26.0 0.3 . 1 . . . . A 62 LEU CD1 . 19717 1 451 . 1 1 62 62 LEU CD2 C 13 25.0 0.3 . 1 . . . . A 62 LEU CD2 . 19717 1 452 . 1 1 62 62 LEU N N 15 118.0 0.3 . 1 . . . . A 62 LEU N . 19717 1 453 . 1 1 63 63 PRO HA H 1 4.32 0.02 . 1 . . . . A 63 PRO HA . 19717 1 454 . 1 1 63 63 PRO HB2 H 1 2.29 0.02 . 2 . . . . A 63 PRO HB2 . 19717 1 455 . 1 1 63 63 PRO HB3 H 1 1.79 0.02 . 2 . . . . A 63 PRO HB3 . 19717 1 456 . 1 1 63 63 PRO HG2 H 1 2.09 0.02 . 2 . . . . A 63 PRO HG2 . 19717 1 457 . 1 1 63 63 PRO HG3 H 1 1.97 0.02 . 2 . . . . A 63 PRO HG3 . 19717 1 458 . 1 1 63 63 PRO HD2 H 1 3.39 0.02 . 2 . . . . A 63 PRO HD2 . 19717 1 459 . 1 1 63 63 PRO HD3 H 1 3.81 0.02 . 2 . . . . A 63 PRO HD3 . 19717 1 460 . 1 1 63 63 PRO C C 13 176.2 0.3 . 1 . . . . A 63 PRO C . 19717 1 461 . 1 1 63 63 PRO CA C 13 62.4 0.3 . 1 . . . . A 63 PRO CA . 19717 1 462 . 1 1 63 63 PRO CB C 13 31.2 0.3 . 1 . . . . A 63 PRO CB . 19717 1 463 . 1 1 63 63 PRO CG C 13 27.7 0.3 . 1 . . . . A 63 PRO CG . 19717 1 464 . 1 1 63 63 PRO CD C 13 50.3 0.3 . 1 . . . . A 63 PRO CD . 19717 1 465 . 1 1 63 63 PRO N N 15 136.8 0.3 . 1 . . . . A 63 PRO N . 19717 1 466 . 1 1 64 64 GLU H H 1 8.55 0.02 . 1 . . . . A 64 GLU H . 19717 1 467 . 1 1 64 64 GLU HA H 1 4.18 0.02 . 1 . . . . A 64 GLU HA . 19717 1 468 . 1 1 64 64 GLU C C 13 175.0 0.3 . 1 . . . . A 64 GLU C . 19717 1 469 . 1 1 64 64 GLU CA C 13 55.2 0.3 . 1 . . . . A 64 GLU CA . 19717 1 470 . 1 1 64 64 GLU CB C 13 28.5 0.3 . 1 . . . . A 64 GLU CB . 19717 1 471 . 1 1 64 64 GLU CG C 13 36.0 0.3 . 1 . . . . A 64 GLU CG . 19717 1 472 . 1 1 64 64 GLU N N 15 124.2 0.3 . 1 . . . . A 64 GLU N . 19717 1 473 . 1 1 65 65 PRO HA H 1 4.20 0.02 . 1 . . . . A 65 PRO HA . 19717 1 474 . 1 1 65 65 PRO HB2 H 1 2.31 0.02 . 2 . . . . A 65 PRO HB2 . 19717 1 475 . 1 1 65 65 PRO HB3 H 1 2.00 0.02 . 2 . . . . A 65 PRO HB3 . 19717 1 476 . 1 1 65 65 PRO HG2 H 1 2.04 0.02 . 2 . . . . A 65 PRO HG2 . 19717 1 477 . 1 1 65 65 PRO HG3 H 1 1.93 0.02 . 2 . . . . A 65 PRO HG3 . 19717 1 478 . 1 1 65 65 PRO HD2 H 1 3.92 0.02 . 2 . . . . A 65 PRO HD2 . 19717 1 479 . 1 1 65 65 PRO HD3 H 1 3.69 0.02 . 2 . . . . A 65 PRO HD3 . 19717 1 480 . 1 1 65 65 PRO C C 13 177.3 0.3 . 1 . . . . A 65 PRO C . 19717 1 481 . 1 1 65 65 PRO CA C 13 63.3 0.3 . 1 . . . . A 65 PRO CA . 19717 1 482 . 1 1 65 65 PRO CB C 13 31.2 0.3 . 1 . . . . A 65 PRO CB . 19717 1 483 . 1 1 65 65 PRO CG C 13 27.3 0.3 . 1 . . . . A 65 PRO CG . 19717 1 484 . 1 1 65 65 PRO CD C 13 51.3 0.3 . 1 . . . . A 65 PRO CD . 19717 1 485 . 1 1 65 65 PRO N N 15 137.7 0.3 . 1 . . . . A 65 PRO N . 19717 1 486 . 1 1 66 66 GLU H H 1 8.95 0.02 . 1 . . . . A 66 GLU H . 19717 1 487 . 1 1 66 66 GLU HA H 1 4.33 0.02 . 1 . . . . A 66 GLU HA . 19717 1 488 . 1 1 66 66 GLU HG2 H 1 2.45 0.02 . 2 . . . . A 66 GLU HG2 . 19717 1 489 . 1 1 66 66 GLU HG3 H 1 2.27 0.02 . 2 . . . . A 66 GLU HG3 . 19717 1 490 . 1 1 66 66 GLU C C 13 176.9 0.3 . 1 . . . . A 66 GLU C . 19717 1 491 . 1 1 66 66 GLU CA C 13 55.2 0.3 . 1 . . . . A 66 GLU CA . 19717 1 492 . 1 1 66 66 GLU CB C 13 30.0 0.3 . 1 . . . . A 66 GLU CB . 19717 1 493 . 1 1 66 66 GLU CG C 13 36.0 0.3 . 1 . . . . A 66 GLU CG . 19717 1 494 . 1 1 66 66 GLU N N 15 123.0 0.3 . 1 . . . . A 66 GLU N . 19717 1 495 . 1 1 67 67 ASP H H 1 8.71 0.02 . 1 . . . . A 67 ASP H . 19717 1 496 . 1 1 67 67 ASP HA H 1 4.24 0.02 . 1 . . . . A 67 ASP HA . 19717 1 497 . 1 1 67 67 ASP HB2 H 1 2.75 0.02 . 2 . . . . A 67 ASP HB2 . 19717 1 498 . 1 1 67 67 ASP HB3 H 1 2.54 0.02 . 2 . . . . A 67 ASP HB3 . 19717 1 499 . 1 1 67 67 ASP C C 13 177.6 0.3 . 1 . . . . A 67 ASP C . 19717 1 500 . 1 1 67 67 ASP CA C 13 58.1 0.3 . 1 . . . . A 67 ASP CA . 19717 1 501 . 1 1 67 67 ASP CB C 13 40.2 0.3 . 1 . . . . A 67 ASP CB . 19717 1 502 . 1 1 67 67 ASP N N 15 120.5 0.3 . 1 . . . . A 67 ASP N . 19717 1 503 . 1 1 68 68 ASP H H 1 8.43 0.02 . 1 . . . . A 68 ASP H . 19717 1 504 . 1 1 68 68 ASP HA H 1 4.24 0.02 . 1 . . . . A 68 ASP HA . 19717 1 505 . 1 1 68 68 ASP HB2 H 1 2.75 0.02 . 2 . . . . A 68 ASP HB2 . 19717 1 506 . 1 1 68 68 ASP HB3 H 1 2.67 0.02 . 2 . . . . A 68 ASP HB3 . 19717 1 507 . 1 1 68 68 ASP C C 13 178.2 0.3 . 1 . . . . A 68 ASP C . 19717 1 508 . 1 1 68 68 ASP CA C 13 57.0 0.3 . 1 . . . . A 68 ASP CA . 19717 1 509 . 1 1 68 68 ASP CB C 13 39.2 0.3 . 1 . . . . A 68 ASP CB . 19717 1 510 . 1 1 68 68 ASP N N 15 116.7 0.3 . 1 . . . . A 68 ASP N . 19717 1 511 . 1 1 69 69 GLU H H 1 7.39 0.02 . 1 . . . . A 69 GLU H . 19717 1 512 . 1 1 69 69 GLU HA H 1 4.15 0.02 . 1 . . . . A 69 GLU HA . 19717 1 513 . 1 1 69 69 GLU HB2 H 1 2.07 0.02 . 2 . . . . A 69 GLU HB2 . 19717 1 514 . 1 1 69 69 GLU HB3 H 1 1.95 0.02 . 2 . . . . A 69 GLU HB3 . 19717 1 515 . 1 1 69 69 GLU C C 13 177.9 0.3 . 1 . . . . A 69 GLU C . 19717 1 516 . 1 1 69 69 GLU CA C 13 58.9 0.3 . 1 . . . . A 69 GLU CA . 19717 1 517 . 1 1 69 69 GLU CB C 13 28.7 0.3 . 1 . . . . A 69 GLU CB . 19717 1 518 . 1 1 69 69 GLU CG C 13 34.8 0.3 . 1 . . . . A 69 GLU CG . 19717 1 519 . 1 1 69 69 GLU N N 15 122.7 0.3 . 1 . . . . A 69 GLU N . 19717 1 520 . 1 1 70 70 ASN H H 1 8.01 0.02 . 1 . . . . A 70 ASN H . 19717 1 521 . 1 1 70 70 ASN HA H 1 4.36 0.02 . 1 . . . . A 70 ASN HA . 19717 1 522 . 1 1 70 70 ASN HD21 H 1 6.36 0.02 . 1 . . . . A 70 ASN HD21 . 19717 1 523 . 1 1 70 70 ASN HD22 H 1 7.44 0.02 . 1 . . . . A 70 ASN HD22 . 19717 1 524 . 1 1 70 70 ASN C C 13 177.9 0.3 . 1 . . . . A 70 ASN C . 19717 1 525 . 1 1 70 70 ASN CA C 13 56.4 0.3 . 1 . . . . A 70 ASN CA . 19717 1 526 . 1 1 70 70 ASN CB C 13 37.5 0.3 . 1 . . . . A 70 ASN CB . 19717 1 527 . 1 1 70 70 ASN N N 15 118.6 0.3 . 1 . . . . A 70 ASN N . 19717 1 528 . 1 1 70 70 ASN ND2 N 15 110.1 0.3 . 1 . . . . A 70 ASN ND2 . 19717 1 529 . 1 1 71 71 ASP H H 1 8.25 0.02 . 1 . . . . A 71 ASP H . 19717 1 530 . 1 1 71 71 ASP HA H 1 4.25 0.02 . 1 . . . . A 71 ASP HA . 19717 1 531 . 1 1 71 71 ASP HB2 H 1 2.47 0.02 . 2 . . . . A 71 ASP HB2 . 19717 1 532 . 1 1 71 71 ASP HB3 H 1 2.73 0.02 . 2 . . . . A 71 ASP HB3 . 19717 1 533 . 1 1 71 71 ASP C C 13 178.7 0.3 . 1 . . . . A 71 ASP C . 19717 1 534 . 1 1 71 71 ASP CA C 13 57.3 0.3 . 1 . . . . A 71 ASP CA . 19717 1 535 . 1 1 71 71 ASP CB C 13 39.9 0.3 . 1 . . . . A 71 ASP CB . 19717 1 536 . 1 1 71 71 ASP N N 15 119.3 0.3 . 1 . . . . A 71 ASP N . 19717 1 537 . 1 1 72 72 MET H H 1 7.24 0.02 . 1 . . . . A 72 MET H . 19717 1 538 . 1 1 72 72 MET HA H 1 4.37 0.02 . 1 . . . . A 72 MET HA . 19717 1 539 . 1 1 72 72 MET C C 13 180.5 0.3 . 1 . . . . A 72 MET C . 19717 1 540 . 1 1 72 72 MET CA C 13 56.4 0.3 . 1 . . . . A 72 MET CA . 19717 1 541 . 1 1 72 72 MET CB C 13 35.1 0.3 . 1 . . . . A 72 MET CB . 19717 1 542 . 1 1 72 72 MET CG C 13 36.2 0.3 . 1 . . . . A 72 MET CG . 19717 1 543 . 1 1 72 72 MET N N 15 117.4 0.3 . 1 . . . . A 72 MET N . 19717 1 544 . 1 1 73 73 LEU H H 1 8.68 0.02 . 1 . . . . A 73 LEU H . 19717 1 545 . 1 1 73 73 LEU HA H 1 3.76 0.02 . 1 . . . . A 73 LEU HA . 19717 1 546 . 1 1 73 73 LEU HB2 H 1 1.93 0.02 . 2 . . . . A 73 LEU HB2 . 19717 1 547 . 1 1 73 73 LEU HB3 H 1 1.36 0.02 . 2 . . . . A 73 LEU HB3 . 19717 1 548 . 1 1 73 73 LEU HG H 1 0.92 0.02 . 1 . . . . A 73 LEU HG . 19717 1 549 . 1 1 73 73 LEU C C 13 178.4 0.3 . 1 . . . . A 73 LEU C . 19717 1 550 . 1 1 73 73 LEU CA C 13 57.6 0.3 . 1 . . . . A 73 LEU CA . 19717 1 551 . 1 1 73 73 LEU CB C 13 40.8 0.3 . 1 . . . . A 73 LEU CB . 19717 1 552 . 1 1 73 73 LEU CG C 13 25.8 0.3 . 1 . . . . A 73 LEU CG . 19717 1 553 . 1 1 73 73 LEU CD1 C 13 22.2 0.3 . 1 . . . . A 73 LEU CD1 . 19717 1 554 . 1 1 73 73 LEU CD2 C 13 22.0 0.3 . 1 . . . . A 73 LEU CD2 . 19717 1 555 . 1 1 73 73 LEU N N 15 122.6 0.3 . 1 . . . . A 73 LEU N . 19717 1 556 . 1 1 74 74 ASP H H 1 7.49 0.02 . 1 . . . . A 74 ASP H . 19717 1 557 . 1 1 74 74 ASP HA H 1 4.34 0.02 . 1 . . . . A 74 ASP HA . 19717 1 558 . 1 1 74 74 ASP HB2 H 1 2.67 0.02 . 2 . . . . A 74 ASP HB2 . 19717 1 559 . 1 1 74 74 ASP HB3 H 1 2.48 0.02 . 2 . . . . A 74 ASP HB3 . 19717 1 560 . 1 1 74 74 ASP C C 13 177.4 0.3 . 1 . . . . A 74 ASP C . 19717 1 561 . 1 1 74 74 ASP CA C 13 57.0 0.3 . 1 . . . . A 74 ASP CA . 19717 1 562 . 1 1 74 74 ASP CB C 13 40.9 0.3 . 1 . . . . A 74 ASP CB . 19717 1 563 . 1 1 74 74 ASP N N 15 115.5 0.3 . 1 . . . . A 74 ASP N . 19717 1 564 . 1 1 75 75 LEU H H 1 6.98 0.02 . 1 . . . . A 75 LEU H . 19717 1 565 . 1 1 75 75 LEU HA H 1 4.30 0.02 . 1 . . . . A 75 LEU HA . 19717 1 566 . 1 1 75 75 LEU HB2 H 1 1.72 0.02 . 2 . . . . A 75 LEU HB2 . 19717 1 567 . 1 1 75 75 LEU HB3 H 1 1.56 0.02 . 2 . . . . A 75 LEU HB3 . 19717 1 568 . 1 1 75 75 LEU HG H 1 1.65 0.02 . 1 . . . . A 75 LEU HG . 19717 1 569 . 1 1 75 75 LEU C C 13 177.2 0.3 . 1 . . . . A 75 LEU C . 19717 1 570 . 1 1 75 75 LEU CA C 13 54.0 0.3 . 1 . . . . A 75 LEU CA . 19717 1 571 . 1 1 75 75 LEU CB C 13 42.3 0.3 . 1 . . . . A 75 LEU CB . 19717 1 572 . 1 1 75 75 LEU CG C 13 26.3 0.3 . 1 . . . . A 75 LEU CG . 19717 1 573 . 1 1 75 75 LEU CD1 C 13 25.2 0.3 . 1 . . . . A 75 LEU CD1 . 19717 1 574 . 1 1 75 75 LEU CD2 C 13 22.4 0.3 . 1 . . . . A 75 LEU CD2 . 19717 1 575 . 1 1 75 75 LEU N N 15 116.3 0.3 . 1 . . . . A 75 LEU N . 19717 1 576 . 1 1 76 76 ALA H H 1 7.69 0.02 . 1 . . . . A 76 ALA H . 19717 1 577 . 1 1 76 76 ALA HA H 1 4.10 0.02 . 1 . . . . A 76 ALA HA . 19717 1 578 . 1 1 76 76 ALA C C 13 177.2 0.3 . 1 . . . . A 76 ALA C . 19717 1 579 . 1 1 76 76 ALA CA C 13 52.2 0.3 . 1 . . . . A 76 ALA CA . 19717 1 580 . 1 1 76 76 ALA CB C 13 18.1 0.3 . 1 . . . . A 76 ALA CB . 19717 1 581 . 1 1 76 76 ALA N N 15 123.9 0.3 . 1 . . . . A 76 ALA N . 19717 1 582 . 1 1 77 77 TYR H H 1 8.04 0.02 . 1 . . . . A 77 TYR H . 19717 1 583 . 1 1 77 77 TYR HA H 1 4.43 0.02 . 1 . . . . A 77 TYR HA . 19717 1 584 . 1 1 77 77 TYR HB2 H 1 2.84 0.02 . 2 . . . . A 77 TYR HB2 . 19717 1 585 . 1 1 77 77 TYR HB3 H 1 2.83 0.02 . 2 . . . . A 77 TYR HB3 . 19717 1 586 . 1 1 77 77 TYR C C 13 177.1 0.3 . 1 . . . . A 77 TYR C . 19717 1 587 . 1 1 77 77 TYR CA C 13 57.6 0.3 . 1 . . . . A 77 TYR CA . 19717 1 588 . 1 1 77 77 TYR CB C 13 38.4 0.3 . 1 . . . . A 77 TYR CB . 19717 1 589 . 1 1 77 77 TYR N N 15 122.1 0.3 . 1 . . . . A 77 TYR N . 19717 1 590 . 1 1 78 78 GLY H H 1 8.46 0.02 . 1 . . . . A 78 GLY H . 19717 1 591 . 1 1 78 78 GLY HA2 H 1 3.67 0.02 . 2 . . . . A 78 GLY HA2 . 19717 1 592 . 1 1 78 78 GLY HA3 H 1 3.53 0.02 . 2 . . . . A 78 GLY HA3 . 19717 1 593 . 1 1 78 78 GLY C C 13 174.4 0.3 . 1 . . . . A 78 GLY C . 19717 1 594 . 1 1 78 78 GLY CA C 13 46.5 0.3 . 1 . . . . A 78 GLY CA . 19717 1 595 . 1 1 78 78 GLY N N 15 114.0 0.3 . 1 . . . . A 78 GLY N . 19717 1 596 . 1 1 79 79 LEU H H 1 7.11 0.02 . 1 . . . . A 79 LEU H . 19717 1 597 . 1 1 79 79 LEU HA H 1 3.79 0.02 . 1 . . . . A 79 LEU HA . 19717 1 598 . 1 1 79 79 LEU HB2 H 1 1.53 0.02 . 2 . . . . A 79 LEU HB2 . 19717 1 599 . 1 1 79 79 LEU HB3 H 1 1.43 0.02 . 2 . . . . A 79 LEU HB3 . 19717 1 600 . 1 1 79 79 LEU HG H 1 1.46 0.02 . 1 . . . . A 79 LEU HG . 19717 1 601 . 1 1 79 79 LEU C C 13 176.6 0.3 . 1 . . . . A 79 LEU C . 19717 1 602 . 1 1 79 79 LEU CA C 13 56.7 0.3 . 1 . . . . A 79 LEU CA . 19717 1 603 . 1 1 79 79 LEU CB C 13 42.6 0.3 . 1 . . . . A 79 LEU CB . 19717 1 604 . 1 1 79 79 LEU CG C 13 26.4 0.3 . 1 . . . . A 79 LEU CG . 19717 1 605 . 1 1 79 79 LEU CD1 C 13 24.8 0.3 . 1 . . . . A 79 LEU CD1 . 19717 1 606 . 1 1 79 79 LEU CD2 C 13 23.5 0.3 . 1 . . . . A 79 LEU CD2 . 19717 1 607 . 1 1 79 79 LEU N N 15 119.0 0.3 . 1 . . . . A 79 LEU N . 19717 1 608 . 1 1 80 80 THR H H 1 9.22 0.02 . 1 . . . . A 80 THR H . 19717 1 609 . 1 1 80 80 THR HA H 1 4.86 0.02 . 1 . . . . A 80 THR HA . 19717 1 610 . 1 1 80 80 THR HB H 1 4.35 0.02 . 1 . . . . A 80 THR HB . 19717 1 611 . 1 1 80 80 THR C C 13 176.0 0.3 . 1 . . . . A 80 THR C . 19717 1 612 . 1 1 80 80 THR CA C 13 60.3 0.3 . 1 . . . . A 80 THR CA . 19717 1 613 . 1 1 80 80 THR CB C 13 73.7 0.3 . 1 . . . . A 80 THR CB . 19717 1 614 . 1 1 80 80 THR CG2 C 13 21.7 0.3 . 1 . . . . A 80 THR CG2 . 19717 1 615 . 1 1 80 80 THR N N 15 118.2 0.3 . 1 . . . . A 80 THR N . 19717 1 616 . 1 1 81 81 GLU H H 1 9.04 0.02 . 1 . . . . A 81 GLU H . 19717 1 617 . 1 1 81 81 GLU HA H 1 4.11 0.02 . 1 . . . . A 81 GLU HA . 19717 1 618 . 1 1 81 81 GLU HB2 H 1 1.92 0.02 . 2 . . . . A 81 GLU HB2 . 19717 1 619 . 1 1 81 81 GLU HB3 H 1 1.99 0.02 . 2 . . . . A 81 GLU HB3 . 19717 1 620 . 1 1 81 81 GLU HG2 H 1 2.25 0.02 . 2 . . . . A 81 GLU HG2 . 19717 1 621 . 1 1 81 81 GLU HG3 H 1 2.18 0.02 . 2 . . . . A 81 GLU HG3 . 19717 1 622 . 1 1 81 81 GLU C C 13 176.6 0.3 . 1 . . . . A 81 GLU C . 19717 1 623 . 1 1 81 81 GLU CA C 13 58.1 0.3 . 1 . . . . A 81 GLU CA . 19717 1 624 . 1 1 81 81 GLU CB C 13 29.4 0.3 . 1 . . . . A 81 GLU CB . 19717 1 625 . 1 1 81 81 GLU CG C 13 36.4 0.3 . 1 . . . . A 81 GLU CG . 19717 1 626 . 1 1 81 81 GLU N N 15 118.0 0.3 . 1 . . . . A 81 GLU N . 19717 1 627 . 1 1 82 82 THR H H 1 7.67 0.02 . 1 . . . . A 82 THR H . 19717 1 628 . 1 1 82 82 THR HA H 1 3.95 0.02 . 1 . . . . A 82 THR HA . 19717 1 629 . 1 1 82 82 THR HB H 1 4.35 0.02 . 1 . . . . A 82 THR HB . 19717 1 630 . 1 1 82 82 THR C C 13 174.4 0.3 . 1 . . . . A 82 THR C . 19717 1 631 . 1 1 82 82 THR CA C 13 59.5 0.3 . 1 . . . . A 82 THR CA . 19717 1 632 . 1 1 82 82 THR CB C 13 66.5 0.3 . 1 . . . . A 82 THR CB . 19717 1 633 . 1 1 82 82 THR CG2 C 13 21.3 0.3 . 1 . . . . A 82 THR CG2 . 19717 1 634 . 1 1 82 82 THR N N 15 106.5 0.3 . 1 . . . . A 82 THR N . 19717 1 635 . 1 1 83 83 SER H H 1 6.94 0.02 . 1 . . . . A 83 SER H . 19717 1 636 . 1 1 83 83 SER HA H 1 5.08 0.02 . 1 . . . . A 83 SER HA . 19717 1 637 . 1 1 83 83 SER HB2 H 1 4.01 0.02 . 2 . . . . A 83 SER HB2 . 19717 1 638 . 1 1 83 83 SER HB3 H 1 3.82 0.02 . 2 . . . . A 83 SER HB3 . 19717 1 639 . 1 1 83 83 SER C C 13 173.6 0.3 . 1 . . . . A 83 SER C . 19717 1 640 . 1 1 83 83 SER CA C 13 61.7 0.3 . 1 . . . . A 83 SER CA . 19717 1 641 . 1 1 83 83 SER CB C 13 64.4 0.3 . 1 . . . . A 83 SER CB . 19717 1 642 . 1 1 83 83 SER N N 15 121.4 0.3 . 1 . . . . A 83 SER N . 19717 1 643 . 1 1 84 84 ARG H H 1 9.30 0.02 . 1 . . . . A 84 ARG H . 19717 1 644 . 1 1 84 84 ARG HA H 1 4.87 0.02 . 1 . . . . A 84 ARG HA . 19717 1 645 . 1 1 84 84 ARG HB2 H 1 1.26 0.02 . 2 . . . . A 84 ARG HB2 . 19717 1 646 . 1 1 84 84 ARG HB3 H 1 1.95 0.02 . 2 . . . . A 84 ARG HB3 . 19717 1 647 . 1 1 84 84 ARG HG2 H 1 1.62 0.02 . 2 . . . . A 84 ARG HG2 . 19717 1 648 . 1 1 84 84 ARG HG3 H 1 1.30 0.02 . 2 . . . . A 84 ARG HG3 . 19717 1 649 . 1 1 84 84 ARG HD2 H 1 3.66 0.02 . 2 . . . . A 84 ARG HD2 . 19717 1 650 . 1 1 84 84 ARG HD3 H 1 3.10 0.02 . 2 . . . . A 84 ARG HD3 . 19717 1 651 . 1 1 84 84 ARG C C 13 175.1 0.3 . 1 . . . . A 84 ARG C . 19717 1 652 . 1 1 84 84 ARG CA C 13 52.0 0.3 . 1 . . . . A 84 ARG CA . 19717 1 653 . 1 1 84 84 ARG CB C 13 35.1 0.3 . 1 . . . . A 84 ARG CB . 19717 1 654 . 1 1 84 84 ARG CG C 13 27.2 0.3 . 1 . . . . A 84 ARG CG . 19717 1 655 . 1 1 84 84 ARG CD C 13 39.1 0.3 . 1 . . . . A 84 ARG CD . 19717 1 656 . 1 1 84 84 ARG N N 15 119.0 0.3 . 1 . . . . A 84 ARG N . 19717 1 657 . 1 1 85 85 LEU H H 1 9.43 0.02 . 1 . . . . A 85 LEU H . 19717 1 658 . 1 1 85 85 LEU HA H 1 3.78 0.02 . 1 . . . . A 85 LEU HA . 19717 1 659 . 1 1 85 85 LEU HB2 H 1 1.45 0.02 . 2 . . . . A 85 LEU HB2 . 19717 1 660 . 1 1 85 85 LEU HB3 H 1 1.57 0.02 . 2 . . . . A 85 LEU HB3 . 19717 1 661 . 1 1 85 85 LEU HG H 1 1.46 0.02 . 1 . . . . A 85 LEU HG . 19717 1 662 . 1 1 85 85 LEU CA C 13 56.4 0.3 . 1 . . . . A 85 LEU CA . 19717 1 663 . 1 1 85 85 LEU CB C 13 42.7 0.3 . 1 . . . . A 85 LEU CB . 19717 1 664 . 1 1 85 85 LEU CG C 13 26.2 0.3 . 1 . . . . A 85 LEU CG . 19717 1 665 . 1 1 85 85 LEU CD1 C 13 24.7 0.3 . 1 . . . . A 85 LEU CD1 . 19717 1 666 . 1 1 85 85 LEU CD2 C 13 23.4 0.3 . 1 . . . . A 85 LEU CD2 . 19717 1 667 . 1 1 85 85 LEU N N 15 120.6 0.3 . 1 . . . . A 85 LEU N . 19717 1 668 . 1 1 88 88 GLN HA H 1 4.43 0.02 . 1 . . . . A 88 GLN HA . 19717 1 669 . 1 1 88 88 GLN C C 13 175.2 0.3 . 1 . . . . A 88 GLN C . 19717 1 670 . 1 1 88 88 GLN CA C 13 53.7 0.3 . 1 . . . . A 88 GLN CA . 19717 1 671 . 1 1 88 88 GLN CB C 13 29.7 0.3 . 1 . . . . A 88 GLN CB . 19717 1 672 . 1 1 89 89 ILE H H 1 6.96 0.02 . 1 . . . . A 89 ILE H . 19717 1 673 . 1 1 89 89 ILE HA H 1 4.20 0.02 . 1 . . . . A 89 ILE HA . 19717 1 674 . 1 1 89 89 ILE HB H 1 1.62 0.02 . 1 . . . . A 89 ILE HB . 19717 1 675 . 1 1 89 89 ILE HG12 H 1 1.09 0.02 . 2 . . . . A 89 ILE HG12 . 19717 1 676 . 1 1 89 89 ILE HG13 H 1 1.44 0.02 . 2 . . . . A 89 ILE HG13 . 19717 1 677 . 1 1 89 89 ILE C C 13 173.7 0.3 . 1 . . . . A 89 ILE C . 19717 1 678 . 1 1 89 89 ILE CA C 13 59.7 0.3 . 1 . . . . A 89 ILE CA . 19717 1 679 . 1 1 89 89 ILE CB C 13 39.0 0.3 . 1 . . . . A 89 ILE CB . 19717 1 680 . 1 1 89 89 ILE CG1 C 13 25.1 0.3 . 1 . . . . A 89 ILE CG1 . 19717 1 681 . 1 1 89 89 ILE CG2 C 13 12.9 0.3 . 1 . . . . A 89 ILE CG2 . 19717 1 682 . 1 1 89 89 ILE CD1 C 13 17.8 0.3 . 1 . . . . A 89 ILE CD1 . 19717 1 683 . 1 1 89 89 ILE N N 15 118.7 0.3 . 1 . . . . A 89 ILE N . 19717 1 684 . 1 1 90 90 LYS H H 1 8.32 0.02 . 1 . . . . A 90 LYS H . 19717 1 685 . 1 1 90 90 LYS HA H 1 4.45 0.02 . 1 . . . . A 90 LYS HA . 19717 1 686 . 1 1 90 90 LYS HB2 H 1 1.47 0.02 . 2 . . . . A 90 LYS HB2 . 19717 1 687 . 1 1 90 90 LYS HB3 H 1 1.30 0.02 . 2 . . . . A 90 LYS HB3 . 19717 1 688 . 1 1 90 90 LYS HG2 H 1 1.18 0.02 . 2 . . . . A 90 LYS HG2 . 19717 1 689 . 1 1 90 90 LYS HG3 H 1 1.13 0.02 . 2 . . . . A 90 LYS HG3 . 19717 1 690 . 1 1 90 90 LYS C C 13 176.2 0.3 . 1 . . . . A 90 LYS C . 19717 1 691 . 1 1 90 90 LYS CA C 13 54.2 0.3 . 1 . . . . A 90 LYS CA . 19717 1 692 . 1 1 90 90 LYS CB C 13 34.6 0.3 . 1 . . . . A 90 LYS CB . 19717 1 693 . 1 1 90 90 LYS CG C 13 25.5 0.3 . 1 . . . . A 90 LYS CG . 19717 1 694 . 1 1 90 90 LYS CD C 13 29.5 0.3 . 1 . . . . A 90 LYS CD . 19717 1 695 . 1 1 90 90 LYS CE C 13 41.8 0.3 . 1 . . . . A 90 LYS CE . 19717 1 696 . 1 1 90 90 LYS N N 15 124.1 0.3 . 1 . . . . A 90 LYS N . 19717 1 697 . 1 1 91 91 MET H H 1 8.62 0.02 . 1 . . . . A 91 MET H . 19717 1 698 . 1 1 91 91 MET HA H 1 4.33 0.02 . 1 . . . . A 91 MET HA . 19717 1 699 . 1 1 91 91 MET HG2 H 1 2.41 0.02 . 2 . . . . A 91 MET HG2 . 19717 1 700 . 1 1 91 91 MET HG3 H 1 2.27 0.02 . 2 . . . . A 91 MET HG3 . 19717 1 701 . 1 1 91 91 MET C C 13 177.0 0.3 . 1 . . . . A 91 MET C . 19717 1 702 . 1 1 91 91 MET CA C 13 54.5 0.3 . 1 . . . . A 91 MET CA . 19717 1 703 . 1 1 91 91 MET CB C 13 29.9 0.3 . 1 . . . . A 91 MET CB . 19717 1 704 . 1 1 91 91 MET CG C 13 31.8 0.3 . 1 . . . . A 91 MET CG . 19717 1 705 . 1 1 91 91 MET N N 15 118.3 0.3 . 1 . . . . A 91 MET N . 19717 1 706 . 1 1 92 92 SER H H 1 6.98 0.02 . 1 . . . . A 92 SER H . 19717 1 707 . 1 1 92 92 SER HA H 1 4.61 0.02 . 1 . . . . A 92 SER HA . 19717 1 708 . 1 1 92 92 SER HB2 H 1 4.14 0.02 . 2 . . . . A 92 SER HB2 . 19717 1 709 . 1 1 92 92 SER HB3 H 1 3.76 0.02 . 2 . . . . A 92 SER HB3 . 19717 1 710 . 1 1 92 92 SER C C 13 174.0 0.3 . 1 . . . . A 92 SER C . 19717 1 711 . 1 1 92 92 SER CA C 13 56.7 0.3 . 1 . . . . A 92 SER CA . 19717 1 712 . 1 1 92 92 SER CB C 13 66.4 0.3 . 1 . . . . A 92 SER CB . 19717 1 713 . 1 1 92 92 SER N N 15 116.6 0.3 . 1 . . . . A 92 SER N . 19717 1 714 . 1 1 93 93 LYS H H 1 9.27 0.02 . 1 . . . . A 93 LYS H . 19717 1 715 . 1 1 93 93 LYS HA H 1 3.97 0.02 . 1 . . . . A 93 LYS HA . 19717 1 716 . 1 1 93 93 LYS HB2 H 1 1.87 0.02 . 2 . . . . A 93 LYS HB2 . 19717 1 717 . 1 1 93 93 LYS HB3 H 1 1.76 0.02 . 2 . . . . A 93 LYS HB3 . 19717 1 718 . 1 1 93 93 LYS HG2 H 1 1.44 0.02 . 2 . . . . A 93 LYS HG2 . 19717 1 719 . 1 1 93 93 LYS HG3 H 1 1.33 0.02 . 2 . . . . A 93 LYS HG3 . 19717 1 720 . 1 1 93 93 LYS HE2 H 1 2.98 0.02 . 2 . . . . A 93 LYS HE2 . 19717 1 721 . 1 1 93 93 LYS HE3 H 1 3.08 0.02 . 2 . . . . A 93 LYS HE3 . 19717 1 722 . 1 1 93 93 LYS C C 13 177.9 0.3 . 1 . . . . A 93 LYS C . 19717 1 723 . 1 1 93 93 LYS CA C 13 59.4 0.3 . 1 . . . . A 93 LYS CA . 19717 1 724 . 1 1 93 93 LYS CB C 13 31.8 0.3 . 1 . . . . A 93 LYS CB . 19717 1 725 . 1 1 93 93 LYS CG C 13 26.6 0.3 . 1 . . . . A 93 LYS CG . 19717 1 726 . 1 1 93 93 LYS CD C 13 29.6 0.3 . 1 . . . . A 93 LYS CD . 19717 1 727 . 1 1 93 93 LYS CE C 13 42.4 0.3 . 1 . . . . A 93 LYS CE . 19717 1 728 . 1 1 93 93 LYS N N 15 121.7 0.3 . 1 . . . . A 93 LYS N . 19717 1 729 . 1 1 94 94 ASP H H 1 8.04 0.02 . 1 . . . . A 94 ASP H . 19717 1 730 . 1 1 94 94 ASP HA H 1 4.36 0.02 . 1 . . . . A 94 ASP HA . 19717 1 731 . 1 1 94 94 ASP HB2 H 1 2.49 0.02 . 2 . . . . A 94 ASP HB2 . 19717 1 732 . 1 1 94 94 ASP HB3 H 1 2.70 0.02 . 2 . . . . A 94 ASP HB3 . 19717 1 733 . 1 1 94 94 ASP C C 13 177.0 0.3 . 1 . . . . A 94 ASP C . 19717 1 734 . 1 1 94 94 ASP CA C 13 56.4 0.3 . 1 . . . . A 94 ASP CA . 19717 1 735 . 1 1 94 94 ASP CB C 13 40.6 0.3 . 1 . . . . A 94 ASP CB . 19717 1 736 . 1 1 94 94 ASP N N 15 116.6 0.3 . 1 . . . . A 94 ASP N . 19717 1 737 . 1 1 95 95 ILE H H 1 7.28 0.02 . 1 . . . . A 95 ILE H . 19717 1 738 . 1 1 95 95 ILE HA H 1 4.66 0.02 . 1 . . . . A 95 ILE HA . 19717 1 739 . 1 1 95 95 ILE HB H 1 2.26 0.02 . 1 . . . . A 95 ILE HB . 19717 1 740 . 1 1 95 95 ILE HG12 H 1 1.19 0.02 . 2 . . . . A 95 ILE HG12 . 19717 1 741 . 1 1 95 95 ILE HG13 H 1 1.47 0.02 . 2 . . . . A 95 ILE HG13 . 19717 1 742 . 1 1 95 95 ILE C C 13 173.3 0.3 . 1 . . . . A 95 ILE C . 19717 1 743 . 1 1 95 95 ILE CA C 13 60.0 0.3 . 1 . . . . A 95 ILE CA . 19717 1 744 . 1 1 95 95 ILE CB C 13 37.9 0.3 . 1 . . . . A 95 ILE CB . 19717 1 745 . 1 1 95 95 ILE CG1 C 13 25.7 0.3 . 1 . . . . A 95 ILE CG1 . 19717 1 746 . 1 1 95 95 ILE CG2 C 13 17.7 0.3 . 1 . . . . A 95 ILE CG2 . 19717 1 747 . 1 1 95 95 ILE CD1 C 13 14.9 0.3 . 1 . . . . A 95 ILE CD1 . 19717 1 748 . 1 1 95 95 ILE N N 15 108.9 0.3 . 1 . . . . A 95 ILE N . 19717 1 749 . 1 1 96 96 ASP H H 1 6.96 0.02 . 1 . . . . A 96 ASP H . 19717 1 750 . 1 1 96 96 ASP HA H 1 4.18 0.02 . 1 . . . . A 96 ASP HA . 19717 1 751 . 1 1 96 96 ASP HB2 H 1 2.77 0.02 . 2 . . . . A 96 ASP HB2 . 19717 1 752 . 1 1 96 96 ASP HB3 H 1 2.69 0.02 . 2 . . . . A 96 ASP HB3 . 19717 1 753 . 1 1 96 96 ASP C C 13 177.6 0.3 . 1 . . . . A 96 ASP C . 19717 1 754 . 1 1 96 96 ASP CA C 13 56.4 0.3 . 1 . . . . A 96 ASP CA . 19717 1 755 . 1 1 96 96 ASP CB C 13 41.7 0.3 . 1 . . . . A 96 ASP CB . 19717 1 756 . 1 1 96 96 ASP N N 15 119.7 0.3 . 1 . . . . A 96 ASP N . 19717 1 757 . 1 1 97 97 GLY H H 1 9.26 0.02 . 1 . . . . A 97 GLY H . 19717 1 758 . 1 1 97 97 GLY HA2 H 1 3.16 0.02 . 2 . . . . A 97 GLY HA2 . 19717 1 759 . 1 1 97 97 GLY HA3 H 1 4.13 0.02 . 2 . . . . A 97 GLY HA3 . 19717 1 760 . 1 1 97 97 GLY C C 13 173.2 0.3 . 1 . . . . A 97 GLY C . 19717 1 761 . 1 1 97 97 GLY CA C 13 45.0 0.3 . 1 . . . . A 97 GLY CA . 19717 1 762 . 1 1 97 97 GLY N N 15 118.5 0.3 . 1 . . . . A 97 GLY N . 19717 1 763 . 1 1 98 98 ILE H H 1 7.66 0.02 . 1 . . . . A 98 ILE H . 19717 1 764 . 1 1 98 98 ILE HA H 1 4.60 0.02 . 1 . . . . A 98 ILE HA . 19717 1 765 . 1 1 98 98 ILE HB H 1 1.74 0.02 . 1 . . . . A 98 ILE HB . 19717 1 766 . 1 1 98 98 ILE HG12 H 1 1.29 0.02 . 2 . . . . A 98 ILE HG12 . 19717 1 767 . 1 1 98 98 ILE HG13 H 1 0.92 0.02 . 2 . . . . A 98 ILE HG13 . 19717 1 768 . 1 1 98 98 ILE CA C 13 61.3 0.3 . 1 . . . . A 98 ILE CA . 19717 1 769 . 1 1 98 98 ILE CB C 13 37.4 0.3 . 1 . . . . A 98 ILE CB . 19717 1 770 . 1 1 98 98 ILE CG1 C 13 27.7 0.3 . 1 . . . . A 98 ILE CG1 . 19717 1 771 . 1 1 98 98 ILE CG2 C 13 17.8 0.3 . 1 . . . . A 98 ILE CG2 . 19717 1 772 . 1 1 98 98 ILE CD1 C 13 13.6 0.3 . 1 . . . . A 98 ILE CD1 . 19717 1 773 . 1 1 98 98 ILE N N 15 121.3 0.3 . 1 . . . . A 98 ILE N . 19717 1 774 . 1 1 99 99 ARG HA H 1 5.35 0.02 . 1 . . . . A 99 ARG HA . 19717 1 775 . 1 1 99 99 ARG HB2 H 1 1.51 0.02 . 2 . . . . A 99 ARG HB2 . 19717 1 776 . 1 1 99 99 ARG HB3 H 1 1.57 0.02 . 2 . . . . A 99 ARG HB3 . 19717 1 777 . 1 1 99 99 ARG HG2 H 1 1.46 0.02 . 2 . . . . A 99 ARG HG2 . 19717 1 778 . 1 1 99 99 ARG HG3 H 1 1.26 0.02 . 2 . . . . A 99 ARG HG3 . 19717 1 779 . 1 1 99 99 ARG C C 13 174.9 0.3 . 1 . . . . A 99 ARG C . 19717 1 780 . 1 1 99 99 ARG CA C 13 52.8 0.3 . 1 . . . . A 99 ARG CA . 19717 1 781 . 1 1 99 99 ARG CB C 13 33.2 0.3 . 1 . . . . A 99 ARG CB . 19717 1 782 . 1 1 99 99 ARG CG C 13 26.8 0.3 . 1 . . . . A 99 ARG CG . 19717 1 783 . 1 1 99 99 ARG CD C 13 43.9 0.3 . 1 . . . . A 99 ARG CD . 19717 1 784 . 1 1 100 100 VAL H H 1 8.44 0.02 . 1 . . . . A 100 VAL H . 19717 1 785 . 1 1 100 100 VAL HA H 1 4.82 0.02 . 1 . . . . A 100 VAL HA . 19717 1 786 . 1 1 100 100 VAL HB H 1 1.60 0.02 . 1 . . . . A 100 VAL HB . 19717 1 787 . 1 1 100 100 VAL C C 13 172.3 0.3 . 1 . . . . A 100 VAL C . 19717 1 788 . 1 1 100 100 VAL CA C 13 57.9 0.3 . 1 . . . . A 100 VAL CA . 19717 1 789 . 1 1 100 100 VAL CB C 13 34.8 0.3 . 1 . . . . A 100 VAL CB . 19717 1 790 . 1 1 100 100 VAL CG1 C 13 22.6 0.3 . 1 . . . . A 100 VAL CG1 . 19717 1 791 . 1 1 100 100 VAL CG2 C 13 19.0 0.3 . 1 . . . . A 100 VAL CG2 . 19717 1 792 . 1 1 100 100 VAL N N 15 115.1 0.3 . 1 . . . . A 100 VAL N . 19717 1 793 . 1 1 101 101 ALA H H 1 9.07 0.02 . 1 . . . . A 101 ALA H . 19717 1 794 . 1 1 101 101 ALA HA H 1 5.31 0.02 . 1 . . . . A 101 ALA HA . 19717 1 795 . 1 1 101 101 ALA C C 13 177.1 0.3 . 1 . . . . A 101 ALA C . 19717 1 796 . 1 1 101 101 ALA CA C 13 49.7 0.3 . 1 . . . . A 101 ALA CA . 19717 1 797 . 1 1 101 101 ALA CB C 13 21.5 0.3 . 1 . . . . A 101 ALA CB . 19717 1 798 . 1 1 101 101 ALA N N 15 123.5 0.3 . 1 . . . . A 101 ALA N . 19717 1 799 . 1 1 102 102 LEU H H 1 8.23 0.02 . 1 . . . . A 102 LEU H . 19717 1 800 . 1 1 102 102 LEU HA H 1 4.57 0.02 . 1 . . . . A 102 LEU HA . 19717 1 801 . 1 1 102 102 LEU HB2 H 1 1.75 0.02 . 2 . . . . A 102 LEU HB2 . 19717 1 802 . 1 1 102 102 LEU HB3 H 1 1.89 0.02 . 2 . . . . A 102 LEU HB3 . 19717 1 803 . 1 1 102 102 LEU HG H 1 1.69 0.02 . 1 . . . . A 102 LEU HG . 19717 1 804 . 1 1 102 102 LEU C C 13 174.6 0.3 . 1 . . . . A 102 LEU C . 19717 1 805 . 1 1 102 102 LEU CA C 13 55.7 0.3 . 1 . . . . A 102 LEU CA . 19717 1 806 . 1 1 102 102 LEU CB C 13 40.6 0.3 . 1 . . . . A 102 LEU CB . 19717 1 807 . 1 1 102 102 LEU CG C 13 28.4 0.3 . 1 . . . . A 102 LEU CG . 19717 1 808 . 1 1 102 102 LEU CD1 C 13 24.8 0.3 . 1 . . . . A 102 LEU CD1 . 19717 1 809 . 1 1 102 102 LEU CD2 C 13 23.5 0.3 . 1 . . . . A 102 LEU CD2 . 19717 1 810 . 1 1 102 102 LEU N N 15 120.6 0.3 . 1 . . . . A 102 LEU N . 19717 1 811 . 1 1 103 103 PRO HA H 1 4.29 0.02 . 1 . . . . A 103 PRO HA . 19717 1 812 . 1 1 103 103 PRO HD2 H 1 3.90 0.02 . 2 . . . . A 103 PRO HD2 . 19717 1 813 . 1 1 103 103 PRO HD3 H 1 3.61 0.02 . 2 . . . . A 103 PRO HD3 . 19717 1 814 . 1 1 103 103 PRO C C 13 176.1 0.3 . 1 . . . . A 103 PRO C . 19717 1 815 . 1 1 103 103 PRO CA C 13 62.3 0.3 . 1 . . . . A 103 PRO CA . 19717 1 816 . 1 1 103 103 PRO CB C 13 31.9 0.3 . 1 . . . . A 103 PRO CB . 19717 1 817 . 1 1 103 103 PRO CG C 13 27.6 0.3 . 1 . . . . A 103 PRO CG . 19717 1 818 . 1 1 103 103 PRO CD C 13 50.9 0.3 . 1 . . . . A 103 PRO CD . 19717 1 819 . 1 1 103 103 PRO N N 15 135.1 0.3 . 1 . . . . A 103 PRO N . 19717 1 820 . 1 1 104 104 GLN N N 15 122.0 0.3 . 1 . . . . A 104 GLN N . 19717 1 821 . 1 1 105 105 MET H H 1 8.22 0.02 . 1 . . . . A 105 MET C . 19717 1 822 . 1 1 105 105 MET HA H 1 4.37 0.02 . 1 . . . . A 105 MET CA . 19717 1 823 . 1 1 105 105 MET HB2 H 1 4.07 0.02 . 1 . . . . A 105 MET CB . 19717 1 824 . 1 1 106 106 THR C C 13 173.4 0.3 . 1 . . . . A 106 THR C . 19717 1 825 . 1 1 106 106 THR CA C 13 61.2 0.3 . 1 . . . . A 106 THR CA . 19717 1 826 . 1 1 106 106 THR CB C 13 70.6 0.3 . 1 . . . . A 106 THR CB . 19717 1 827 . 1 1 106 106 THR CG2 C 13 21.8 0.3 . 1 . . . . A 106 THR CG2 . 19717 1 828 . 1 1 106 106 THR N N 15 114.5 0.3 . 1 . . . . A 106 THR N . 19717 1 829 . 1 1 107 107 ARG H H 1 8.22 0.02 . 1 . . . . A 107 ARG H . 19717 1 830 . 1 1 107 107 ARG HA H 1 4.24 0.02 . 1 . . . . A 107 ARG HA . 19717 1 831 . 1 1 107 107 ARG C C 13 175.1 0.3 . 1 . . . . A 107 ARG C . 19717 1 832 . 1 1 107 107 ARG CA C 13 55.7 0.3 . 1 . . . . A 107 ARG CA . 19717 1 833 . 1 1 107 107 ARG CB C 13 29.8 0.3 . 1 . . . . A 107 ARG CB . 19717 1 834 . 1 1 107 107 ARG N N 15 122.8 0.3 . 1 . . . . A 107 ARG N . 19717 1 835 . 1 1 108 108 ASN H H 1 8.32 0.02 . 1 . . . . A 108 ASN H . 19717 1 836 . 1 1 108 108 ASN HA H 1 4.42 0.02 . 1 . . . . A 108 ASN HA . 19717 1 837 . 1 1 108 108 ASN C C 13 176.9 0.3 . 1 . . . . A 108 ASN C . 19717 1 838 . 1 1 108 108 ASN CA C 13 54.5 0.3 . 1 . . . . A 108 ASN CA . 19717 1 839 . 1 1 108 108 ASN CB C 13 39.1 0.3 . 1 . . . . A 108 ASN CB . 19717 1 840 . 1 1 108 108 ASN N N 15 121.9 0.3 . 1 . . . . A 108 ASN N . 19717 1 841 . 1 1 109 109 VAL H H 1 8.45 0.02 . 1 . . . . A 109 VAL H . 19717 1 842 . 1 1 109 109 VAL C C 13 175.7 0.3 . 1 . . . . A 109 VAL C . 19717 1 843 . 1 1 109 109 VAL CA C 13 63.1 0.3 . 1 . . . . A 109 VAL CA . 19717 1 844 . 1 1 109 109 VAL CB C 13 33.1 0.3 . 1 . . . . A 109 VAL CB . 19717 1 845 . 1 1 109 109 VAL N N 15 121.2 0.3 . 1 . . . . A 109 VAL N . 19717 1 846 . 1 1 110 110 ASN C C 13 174.8 0.3 . 1 . . . . A 110 ASN C . 19717 1 847 . 1 1 110 110 ASN CA C 13 53.1 0.3 . 1 . . . . A 110 ASN CA . 19717 1 848 . 1 1 110 110 ASN CB C 13 38.9 0.3 . 1 . . . . A 110 ASN CB . 19717 1 849 . 1 1 110 110 ASN N N 15 121.2 0.3 . 1 . . . . A 110 ASN N . 19717 1 850 . 1 1 111 111 ASN C C 13 174.9 0.3 . 1 . . . . A 111 ASN C . 19717 1 851 . 1 1 111 111 ASN CA C 13 53.4 0.3 . 1 . . . . A 111 ASN CA . 19717 1 852 . 1 1 111 111 ASN CB C 13 38.9 0.3 . 1 . . . . A 111 ASN CB . 19717 1 853 . 1 1 111 111 ASN N N 15 119.5 0.3 . 1 . . . . A 111 ASN N . 19717 1 854 . 1 1 112 112 ASN HA H 1 4.58 0.02 . 1 . . . . A 112 ASN HA . 19717 1 855 . 1 1 112 112 ASN HB2 H 1 2.75 0.02 . 2 . . . . A 112 ASN HB2 . 19717 1 856 . 1 1 112 112 ASN HB3 H 1 2.67 0.02 . 2 . . . . A 112 ASN HB3 . 19717 1 857 . 1 1 112 112 ASN C C 13 174.7 0.3 . 1 . . . . A 112 ASN C . 19717 1 858 . 1 1 112 112 ASN CA C 13 53.3 0.3 . 1 . . . . A 112 ASN CA . 19717 1 859 . 1 1 112 112 ASN CB C 13 39.0 0.3 . 1 . . . . A 112 ASN CB . 19717 1 860 . 1 1 112 112 ASN N N 15 118.8 0.3 . 1 . . . . A 112 ASN N . 19717 1 861 . 1 1 113 113 ASP H H 1 8.06 0.02 . 1 . . . . A 113 ASP H . 19717 1 862 . 1 1 113 113 ASP HA H 1 4.44 0.02 . 1 . . . . A 113 ASP HA . 19717 1 863 . 1 1 113 113 ASP HB2 H 1 2.40 0.02 . 2 . . . . A 113 ASP HB2 . 19717 1 864 . 1 1 113 113 ASP HB3 H 1 2.61 0.02 . 2 . . . . A 113 ASP HB3 . 19717 1 865 . 1 1 113 113 ASP C C 13 175.7 0.3 . 1 . . . . A 113 ASP C . 19717 1 866 . 1 1 113 113 ASP CA C 13 54.3 0.3 . 1 . . . . A 113 ASP CA . 19717 1 867 . 1 1 113 113 ASP CB C 13 40.8 0.3 . 1 . . . . A 113 ASP CB . 19717 1 868 . 1 1 113 113 ASP N N 15 120.0 0.3 . 1 . . . . A 113 ASP N . 19717 1 869 . 1 1 114 114 PHE H H 1 8.00 0.02 . 1 . . . . A 114 PHE H . 19717 1 870 . 1 1 114 114 PHE HA H 1 4.61 0.02 . 1 . . . . A 114 PHE HA . 19717 1 871 . 1 1 114 114 PHE HB2 H 1 3.16 0.02 . 2 . . . . A 114 PHE HB2 . 19717 1 872 . 1 1 114 114 PHE HB3 H 1 2.91 0.02 . 2 . . . . A 114 PHE HB3 . 19717 1 873 . 1 1 114 114 PHE C C 13 175.0 0.3 . 1 . . . . A 114 PHE C . 19717 1 874 . 1 1 114 114 PHE CA C 13 57.6 0.3 . 1 . . . . A 114 PHE CA . 19717 1 875 . 1 1 114 114 PHE CB C 13 39.2 0.3 . 1 . . . . A 114 PHE CB . 19717 1 876 . 1 1 114 114 PHE N N 15 120.0 0.3 . 1 . . . . A 114 PHE N . 19717 1 877 . 1 1 115 115 SER H H 1 7.77 0.02 . 1 . . . . A 115 SER H . 19717 1 878 . 1 1 115 115 SER HA H 1 4.15 0.02 . 1 . . . . A 115 SER HA . 19717 1 879 . 1 1 115 115 SER CA C 13 60.2 0.3 . 1 . . . . A 115 SER CA . 19717 1 880 . 1 1 115 115 SER CB C 13 64.7 0.3 . 1 . . . . A 115 SER CB . 19717 1 881 . 1 1 115 115 SER N N 15 122.4 0.3 . 1 . . . . A 115 SER N . 19717 1 stop_ save_