################################### # 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list _Assigned_chem_shift_list.Entry_ID 17306 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $NR1C_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_references _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' . . . 17306 1 2 '3D CBCA(CO)NH' . . . 17306 1 3 '3D HNCACB' . . . 17306 1 4 '3D HBHA(CO)NH' . . . 17306 1 5 '3D HNCO' . . . 17306 1 9 '3D HCCH-TOCSY' . . . 17306 1 10 '3D H(CCO)NH' . . . 17306 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 3 $CARA . . 17306 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 4 4 TRP H H 1 8.254 0.020 . 1 . . . . 4 TRP H . 17306 1 2 . 1 1 4 4 TRP HA H 1 4.660 0.020 . 1 . . . . 4 TRP HA . 17306 1 3 . 1 1 4 4 TRP HB2 H 1 3.263 0.020 . 1 . . . . 4 TRP HB2 . 17306 1 4 . 1 1 4 4 TRP HB3 H 1 3.263 0.020 . 1 . . . . 4 TRP HB3 . 17306 1 5 . 1 1 4 4 TRP C C 13 176.754 0.3 . 1 . . . . 4 TRP C . 17306 1 6 . 1 1 4 4 TRP CA C 13 57.014 0.3 . 1 . . . . 4 TRP CA . 17306 1 7 . 1 1 4 4 TRP CB C 13 29.510 0.3 . 1 . . . . 4 TRP CB . 17306 1 8 . 1 1 4 4 TRP N N 15 122.429 0.3 . 1 . . . . 4 TRP N . 17306 1 9 . 1 1 5 5 GLY H H 1 8.398 0.020 . 1 . . . . 5 GLY H . 17306 1 10 . 1 1 5 5 GLY HA2 H 1 3.897 0.020 . 1 . . . . 5 GLY HA2 . 17306 1 11 . 1 1 5 5 GLY HA3 H 1 3.897 0.020 . 1 . . . . 5 GLY HA3 . 17306 1 12 . 1 1 5 5 GLY C C 13 174.052 0.3 . 1 . . . . 5 GLY C . 17306 1 13 . 1 1 5 5 GLY CA C 13 45.218 0.3 . 1 . . . . 5 GLY CA . 17306 1 14 . 1 1 5 5 GLY N N 15 110.533 0.3 . 1 . . . . 5 GLY N . 17306 1 15 . 1 1 6 6 SER H H 1 8.182 0.020 . 1 . . . . 6 SER H . 17306 1 16 . 1 1 6 6 SER HA H 1 4.467 0.020 . 1 . . . . 6 SER HA . 17306 1 17 . 1 1 6 6 SER HB2 H 1 3.897 0.020 . 1 . . . . 6 SER HB2 . 17306 1 18 . 1 1 6 6 SER HB3 H 1 3.897 0.020 . 1 . . . . 6 SER HB3 . 17306 1 19 . 1 1 6 6 SER C C 13 176.111 0.3 . 1 . . . . 6 SER C . 17306 1 20 . 1 1 6 6 SER CA C 13 58.317 0.3 . 1 . . . . 6 SER CA . 17306 1 21 . 1 1 6 6 SER CB C 13 63.967 0.3 . 1 . . . . 6 SER CB . 17306 1 22 . 1 1 6 6 SER N N 15 115.586 0.3 . 1 . . . . 6 SER N . 17306 1 23 . 1 1 7 7 LYS H H 1 8.640 0.020 . 1 . . . . 7 LYS H . 17306 1 24 . 1 1 7 7 LYS HA H 1 4.252 0.020 . 1 . . . . 7 LYS HA . 17306 1 25 . 1 1 7 7 LYS HB2 H 1 1.813 0.020 . 1 . . . . 7 LYS HB2 . 17306 1 26 . 1 1 7 7 LYS HB3 H 1 1.813 0.020 . 1 . . . . 7 LYS HB3 . 17306 1 27 . 1 1 7 7 LYS HG2 H 1 1.393 0.020 . 1 . . . . 7 LYS HG2 . 17306 1 28 . 1 1 7 7 LYS HG3 H 1 1.393 0.020 . 1 . . . . 7 LYS HG3 . 17306 1 29 . 1 1 7 7 LYS HD2 H 1 1.565 0.020 . 1 . . . . 7 LYS HD2 . 17306 1 30 . 1 1 7 7 LYS HD3 H 1 1.565 0.020 . 1 . . . . 7 LYS HD3 . 17306 1 31 . 1 1 7 7 LYS HE2 H 1 2.930 0.020 . 1 . . . . 7 LYS HE2 . 17306 1 32 . 1 1 7 7 LYS HE3 H 1 2.930 0.020 . 1 . . . . 7 LYS HE3 . 17306 1 33 . 1 1 7 7 LYS C C 13 175.043 0.3 . 1 . . . . 7 LYS C . 17306 1 34 . 1 1 7 7 LYS CA C 13 57.076 0.3 . 1 . . . . 7 LYS CA . 17306 1 35 . 1 1 7 7 LYS CB C 13 32.242 0.3 . 1 . . . . 7 LYS CB . 17306 1 36 . 1 1 7 7 LYS CG C 13 24.570 0.3 . 1 . . . . 7 LYS CG . 17306 1 37 . 1 1 7 7 LYS CD C 13 29.038 0.3 . 1 . . . . 7 LYS CD . 17306 1 38 . 1 1 7 7 LYS CE C 13 41.867 0.3 . 1 . . . . 7 LYS CE . 17306 1 39 . 1 1 7 7 LYS N N 15 123.436 0.3 . 1 . . . . 7 LYS N . 17306 1 40 . 1 1 8 8 ASP H H 1 8.089 0.020 . 1 . . . . 8 ASP H . 17306 1 41 . 1 1 8 8 ASP HA H 1 4.477 0.020 . 1 . . . . 8 ASP HA . 17306 1 42 . 1 1 8 8 ASP HB2 H 1 2.683 0.020 . 1 . . . . 8 ASP HB2 . 17306 1 43 . 1 1 8 8 ASP HB3 H 1 2.683 0.020 . 1 . . . . 8 ASP HB3 . 17306 1 44 . 1 1 8 8 ASP C C 13 177.153 0.3 . 1 . . . . 8 ASP C . 17306 1 45 . 1 1 8 8 ASP CA C 13 54.034 0.3 . 1 . . . . 8 ASP CA . 17306 1 46 . 1 1 8 8 ASP CB C 13 40.810 0.3 . 1 . . . . 8 ASP CB . 17306 1 47 . 1 1 8 8 ASP N N 15 117.564 0.3 . 1 . . . . 8 ASP N . 17306 1 48 . 1 1 9 9 GLY H H 1 8.352 0.020 . 1 . . . . 9 GLY H . 17306 1 49 . 1 1 9 9 GLY HA2 H 1 3.843 0.020 . 2 . . . . 9 GLY HA2 . 17306 1 50 . 1 1 9 9 GLY HA3 H 1 3.801 0.020 . 2 . . . . 9 GLY HA3 . 17306 1 51 . 1 1 9 9 GLY C C 13 173.357 0.3 . 1 . . . . 9 GLY C . 17306 1 52 . 1 1 9 9 GLY CA C 13 45.963 0.3 . 1 . . . . 9 GLY CA . 17306 1 53 . 1 1 9 9 GLY N N 15 109.269 0.3 . 1 . . . . 9 GLY N . 17306 1 54 . 1 1 10 10 ASN H H 1 8.044 0.020 . 1 . . . . 10 ASN H . 17306 1 55 . 1 1 10 10 ASN HA H 1 3.854 0.020 . 1 . . . . 10 ASN HA . 17306 1 56 . 1 1 10 10 ASN HB2 H 1 2.833 0.020 . 2 . . . . 10 ASN HB2 . 17306 1 57 . 1 1 10 10 ASN HB3 H 1 2.414 0.020 . 2 . . . . 10 ASN HB3 . 17306 1 58 . 1 1 10 10 ASN C C 13 175.635 0.3 . 1 . . . . 10 ASN C . 17306 1 59 . 1 1 10 10 ASN CA C 13 53.475 0.3 . 1 . . . . 10 ASN CA . 17306 1 60 . 1 1 10 10 ASN CB C 13 38.140 0.3 . 1 . . . . 10 ASN CB . 17306 1 61 . 1 1 10 10 ASN N N 15 119.301 0.3 . 1 . . . . 10 ASN N . 17306 1 62 . 1 1 11 11 THR H H 1 8.440 0.020 . 1 . . . . 11 THR H . 17306 1 63 . 1 1 11 11 THR CA C 13 60.366 0.3 . 1 . . . . 11 THR CA . 17306 1 64 . 1 1 11 11 THR CB C 13 69.492 0.3 . 1 . . . . 11 THR CB . 17306 1 65 . 1 1 11 11 THR N N 15 117.887 0.3 . 1 . . . . 11 THR N . 17306 1 66 . 1 1 12 12 PRO HA H 1 4.349 0.020 . 1 . . . . 12 PRO HA . 17306 1 67 . 1 1 12 12 PRO HB2 H 1 2.414 0.020 . 1 . . . . 12 PRO HB2 . 17306 1 68 . 1 1 12 12 PRO HB3 H 1 2.414 0.020 . 1 . . . . 12 PRO HB3 . 17306 1 69 . 1 1 12 12 PRO HG2 H 1 2.124 0.020 . 1 . . . . 12 PRO HG2 . 17306 1 70 . 1 1 12 12 PRO HG3 H 1 2.124 0.020 . 1 . . . . 12 PRO HG3 . 17306 1 71 . 1 1 12 12 PRO C C 13 179.354 0.3 . 1 . . . . 12 PRO C . 17306 1 72 . 1 1 12 12 PRO CA C 13 65.818 0.3 . 1 . . . . 12 PRO CA . 17306 1 73 . 1 1 12 12 PRO CB C 13 31.733 0.3 . 1 . . . . 12 PRO CB . 17306 1 74 . 1 1 12 12 PRO CG C 13 27.957 0.3 . 1 . . . . 12 PRO CG . 17306 1 75 . 1 1 12 12 PRO CD C 13 50.155 0.3 . 1 . . . . 12 PRO CD . 17306 1 76 . 1 1 13 13 LEU H H 1 8.656 0.020 . 1 . . . . 13 LEU H . 17306 1 77 . 1 1 13 13 LEU HA H 1 4.005 0.020 . 1 . . . . 13 LEU HA . 17306 1 78 . 1 1 13 13 LEU HB2 H 1 1.651 0.020 . 2 . . . . 13 LEU HB2 . 17306 1 79 . 1 1 13 13 LEU HB3 H 1 1.350 0.020 . 2 . . . . 13 LEU HB3 . 17306 1 80 . 1 1 13 13 LEU HG H 1 1.350 0.020 . 1 . . . . 13 LEU HG . 17306 1 81 . 1 1 13 13 LEU HD11 H 1 0.888 0.020 . 1 . . . . 13 LEU HD1 . 17306 1 82 . 1 1 13 13 LEU HD12 H 1 0.888 0.020 . 1 . . . . 13 LEU HD1 . 17306 1 83 . 1 1 13 13 LEU HD13 H 1 0.888 0.020 . 1 . . . . 13 LEU HD1 . 17306 1 84 . 1 1 13 13 LEU HD21 H 1 0.695 0.020 . 1 . . . . 13 LEU HD2 . 17306 1 85 . 1 1 13 13 LEU HD22 H 1 0.695 0.020 . 1 . . . . 13 LEU HD2 . 17306 1 86 . 1 1 13 13 LEU HD23 H 1 0.695 0.020 . 1 . . . . 13 LEU HD2 . 17306 1 87 . 1 1 13 13 LEU C C 13 178.607 0.3 . 1 . . . . 13 LEU C . 17306 1 88 . 1 1 13 13 LEU CA C 13 57.672 0.3 . 1 . . . . 13 LEU CA . 17306 1 89 . 1 1 13 13 LEU CB C 13 41.147 0.3 . 1 . . . . 13 LEU CB . 17306 1 90 . 1 1 13 13 LEU CG C 13 27.597 0.3 . 1 . . . . 13 LEU CG . 17306 1 91 . 1 1 13 13 LEU CD1 C 13 26.804 0.3 . 1 . . . . 13 LEU CD1 . 17306 1 92 . 1 1 13 13 LEU CD2 C 13 24.786 0.3 . 1 . . . . 13 LEU CD2 . 17306 1 93 . 1 1 13 13 LEU N N 15 119.136 0.3 . 1 . . . . 13 LEU N . 17306 1 94 . 1 1 14 14 HIS H H 1 7.852 0.020 . 1 . . . . 14 HIS H . 17306 1 95 . 1 1 14 14 HIS HA H 1 3.639 0.020 . 1 . . . . 14 HIS HA . 17306 1 96 . 1 1 14 14 HIS HB2 H 1 3.403 0.020 . 2 . . . . 14 HIS HB2 . 17306 1 97 . 1 1 14 14 HIS HB3 H 1 2.919 0.020 . 2 . . . . 14 HIS HB3 . 17306 1 98 . 1 1 14 14 HIS C C 13 177.179 0.3 . 1 . . . . 14 HIS C . 17306 1 99 . 1 1 14 14 HIS CA C 13 63.662 0.3 . 1 . . . . 14 HIS CA . 17306 1 100 . 1 1 14 14 HIS CB C 13 30.251 0.3 . 1 . . . . 14 HIS CB . 17306 1 101 . 1 1 14 14 HIS N N 15 117.778 0.3 . 1 . . . . 14 HIS N . 17306 1 102 . 1 1 15 15 ASN H H 1 7.653 0.020 . 1 . . . . 15 ASN H . 17306 1 103 . 1 1 15 15 ASN HA H 1 4.306 0.020 . 1 . . . . 15 ASN HA . 17306 1 104 . 1 1 15 15 ASN HB2 H 1 2.758 0.020 . 1 . . . . 15 ASN HB2 . 17306 1 105 . 1 1 15 15 ASN HB3 H 1 2.758 0.020 . 1 . . . . 15 ASN HB3 . 17306 1 106 . 1 1 15 15 ASN C C 13 176.677 0.3 . 1 . . . . 15 ASN C . 17306 1 107 . 1 1 15 15 ASN CA C 13 56.013 0.3 . 1 . . . . 15 ASN CA . 17306 1 108 . 1 1 15 15 ASN CB C 13 37.683 0.3 . 1 . . . . 15 ASN CB . 17306 1 109 . 1 1 15 15 ASN N N 15 115.519 0.3 . 1 . . . . 15 ASN N . 17306 1 110 . 1 1 16 16 ALA H H 1 8.358 0.020 . 1 . . . . 16 ALA H . 17306 1 111 . 1 1 16 16 ALA HA H 1 4.166 0.020 . 1 . . . . 16 ALA HA . 17306 1 112 . 1 1 16 16 ALA HB1 H 1 1.426 0.020 . 1 . . . . 16 ALA HB . 17306 1 113 . 1 1 16 16 ALA HB2 H 1 1.426 0.020 . 1 . . . . 16 ALA HB . 17306 1 114 . 1 1 16 16 ALA HB3 H 1 1.426 0.020 . 1 . . . . 16 ALA HB . 17306 1 115 . 1 1 16 16 ALA C C 13 178.659 0.3 . 1 . . . . 16 ALA C . 17306 1 116 . 1 1 16 16 ALA CA C 13 54.858 0.3 . 1 . . . . 16 ALA CA . 17306 1 117 . 1 1 16 16 ALA CB C 13 18.633 0.3 . 1 . . . . 16 ALA CB . 17306 1 118 . 1 1 16 16 ALA N N 15 122.154 0.3 . 1 . . . . 16 ALA N . 17306 1 119 . 1 1 17 17 ALA H H 1 8.073 0.020 . 1 . . . . 17 ALA H . 17306 1 120 . 1 1 17 17 ALA HA H 1 3.897 0.020 . 1 . . . . 17 ALA HA . 17306 1 121 . 1 1 17 17 ALA HB1 H 1 1.383 0.020 . 1 . . . . 17 ALA HB . 17306 1 122 . 1 1 17 17 ALA HB2 H 1 1.383 0.020 . 1 . . . . 17 ALA HB . 17306 1 123 . 1 1 17 17 ALA HB3 H 1 1.383 0.020 . 1 . . . . 17 ALA HB . 17306 1 124 . 1 1 17 17 ALA C C 13 178.105 0.3 . 1 . . . . 17 ALA C . 17306 1 125 . 1 1 17 17 ALA CA C 13 54.829 0.3 . 1 . . . . 17 ALA CA . 17306 1 126 . 1 1 17 17 ALA CB C 13 19.011 0.3 . 1 . . . . 17 ALA CB . 17306 1 127 . 1 1 17 17 ALA N N 15 118.707 0.3 . 1 . . . . 17 ALA N . 17306 1 128 . 1 1 18 18 LYS H H 1 8.294 0.020 . 1 . . . . 18 LYS H . 17306 1 129 . 1 1 18 18 LYS HA H 1 3.693 0.020 . 1 . . . . 18 LYS HA . 17306 1 130 . 1 1 18 18 LYS HB2 H 1 1.909 0.020 . 1 . . . . 18 LYS HB2 . 17306 1 131 . 1 1 18 18 LYS HB3 H 1 1.909 0.020 . 1 . . . . 18 LYS HB3 . 17306 1 132 . 1 1 18 18 LYS HG2 H 1 1.350 0.020 . 1 . . . . 18 LYS HG2 . 17306 1 133 . 1 1 18 18 LYS HG3 H 1 1.350 0.020 . 1 . . . . 18 LYS HG3 . 17306 1 134 . 1 1 18 18 LYS HD2 H 1 1.608 0.020 . 1 . . . . 18 LYS HD2 . 17306 1 135 . 1 1 18 18 LYS HD3 H 1 1.608 0.020 . 1 . . . . 18 LYS HD3 . 17306 1 136 . 1 1 18 18 LYS HE2 H 1 2.941 0.020 . 1 . . . . 18 LYS HE2 . 17306 1 137 . 1 1 18 18 LYS HE3 H 1 2.941 0.020 . 1 . . . . 18 LYS HE3 . 17306 1 138 . 1 1 18 18 LYS C C 13 177.591 0.3 . 1 . . . . 18 LYS C . 17306 1 139 . 1 1 18 18 LYS CA C 13 58.611 0.3 . 1 . . . . 18 LYS CA . 17306 1 140 . 1 1 18 18 LYS CB C 13 32.849 0.3 . 1 . . . . 18 LYS CB . 17306 1 141 . 1 1 18 18 LYS CG C 13 23.922 0.3 . 1 . . . . 18 LYS CG . 17306 1 142 . 1 1 18 18 LYS CD C 13 29.615 0.3 . 1 . . . . 18 LYS CD . 17306 1 143 . 1 1 18 18 LYS CE C 13 41.650 0.3 . 1 . . . . 18 LYS CE . 17306 1 144 . 1 1 18 18 LYS N N 15 115.637 0.3 . 1 . . . . 18 LYS N . 17306 1 145 . 1 1 19 19 ASN H H 1 7.459 0.020 . 1 . . . . 19 ASN H . 17306 1 146 . 1 1 19 19 ASN HA H 1 4.692 0.020 . 1 . . . . 19 ASN HA . 17306 1 147 . 1 1 19 19 ASN HB2 H 1 2.468 0.020 . 2 . . . . 19 ASN HB2 . 17306 1 148 . 1 1 19 19 ASN HB3 H 1 2.199 0.020 . 2 . . . . 19 ASN HB3 . 17306 1 149 . 1 1 19 19 ASN C C 13 175.184 0.3 . 1 . . . . 19 ASN C . 17306 1 150 . 1 1 19 19 ASN CA C 13 52.838 0.3 . 1 . . . . 19 ASN CA . 17306 1 151 . 1 1 19 19 ASN CB C 13 38.694 0.3 . 1 . . . . 19 ASN CB . 17306 1 152 . 1 1 19 19 ASN N N 15 111.949 0.3 . 1 . . . . 19 ASN N . 17306 1 153 . 1 1 20 20 GLY H H 1 7.032 0.020 . 1 . . . . 20 GLY H . 17306 1 154 . 1 1 20 20 GLY HA2 H 1 2.941 0.020 . 1 . . . . 20 GLY HA2 . 17306 1 155 . 1 1 20 20 GLY C C 13 174.386 0.3 . 1 . . . . 20 GLY C . 17306 1 156 . 1 1 20 20 GLY CA C 13 44.395 0.3 . 1 . . . . 20 GLY CA . 17306 1 157 . 1 1 20 20 GLY N N 15 108.038 0.3 . 1 . . . . 20 GLY N . 17306 1 158 . 1 1 21 21 HIS H H 1 8.041 0.020 . 1 . . . . 21 HIS H . 17306 1 159 . 1 1 21 21 HIS HA H 1 4.950 0.020 . 1 . . . . 21 HIS HA . 17306 1 160 . 1 1 21 21 HIS HB2 H 1 3.328 0.020 . 2 . . . . 21 HIS HB2 . 17306 1 161 . 1 1 21 21 HIS HB3 H 1 2.984 0.020 . 2 . . . . 21 HIS HB3 . 17306 1 162 . 1 1 21 21 HIS C C 13 174.579 0.3 . 1 . . . . 21 HIS C . 17306 1 163 . 1 1 21 21 HIS CA C 13 53.034 0.3 . 1 . . . . 21 HIS CA . 17306 1 164 . 1 1 21 21 HIS CB C 13 28.983 0.3 . 1 . . . . 21 HIS CB . 17306 1 165 . 1 1 21 21 HIS N N 15 120.867 0.3 . 1 . . . . 21 HIS N . 17306 1 166 . 1 1 22 22 ALA H H 1 8.256 0.020 . 1 . . . . 22 ALA H . 17306 1 167 . 1 1 22 22 ALA HA H 1 3.510 0.020 . 1 . . . . 22 ALA HA . 17306 1 168 . 1 1 22 22 ALA HB1 H 1 1.329 0.020 . 1 . . . . 22 ALA HB . 17306 1 169 . 1 1 22 22 ALA HB2 H 1 1.329 0.020 . 1 . . . . 22 ALA HB . 17306 1 170 . 1 1 22 22 ALA HB3 H 1 1.329 0.020 . 1 . . . . 22 ALA HB . 17306 1 171 . 1 1 22 22 ALA C C 13 178.813 0.3 . 1 . . . . 22 ALA C . 17306 1 172 . 1 1 22 22 ALA CA C 13 56.229 0.3 . 1 . . . . 22 ALA CA . 17306 1 173 . 1 1 22 22 ALA CB C 13 18.127 0.3 . 1 . . . . 22 ALA CB . 17306 1 174 . 1 1 22 22 ALA N N 15 128.535 0.3 . 1 . . . . 22 ALA N . 17306 1 175 . 1 1 23 23 GLU H H 1 8.871 0.020 . 1 . . . . 23 GLU H . 17306 1 176 . 1 1 23 23 GLU HA H 1 3.929 0.020 . 1 . . . . 23 GLU HA . 17306 1 177 . 1 1 23 23 GLU HB2 H 1 2.049 0.020 . 1 . . . . 23 GLU HB2 . 17306 1 178 . 1 1 23 23 GLU HB3 H 1 2.049 0.020 . 1 . . . . 23 GLU HB3 . 17306 1 179 . 1 1 23 23 GLU HG2 H 1 2.318 0.020 . 1 . . . . 23 GLU HG2 . 17306 1 180 . 1 1 23 23 GLU HG3 H 1 2.318 0.020 . 1 . . . . 23 GLU HG3 . 17306 1 181 . 1 1 23 23 GLU C C 13 179.135 0.3 . 1 . . . . 23 GLU C . 17306 1 182 . 1 1 23 23 GLU CA C 13 59.260 0.3 . 1 . . . . 23 GLU CA . 17306 1 183 . 1 1 23 23 GLU CB C 13 28.375 0.3 . 1 . . . . 23 GLU CB . 17306 1 184 . 1 1 23 23 GLU CG C 13 36.173 0.3 . 1 . . . . 23 GLU CG . 17306 1 185 . 1 1 23 23 GLU N N 15 116.820 0.3 . 1 . . . . 23 GLU N . 17306 1 186 . 1 1 24 24 GLU H H 1 7.488 0.020 . 1 . . . . 24 GLU H . 17306 1 187 . 1 1 24 24 GLU HA H 1 4.091 0.020 . 1 . . . . 24 GLU HA . 17306 1 188 . 1 1 24 24 GLU HB2 H 1 1.888 0.020 . 1 . . . . 24 GLU HB2 . 17306 1 189 . 1 1 24 24 GLU HB3 H 1 1.888 0.020 . 1 . . . . 24 GLU HB3 . 17306 1 190 . 1 1 24 24 GLU HG2 H 1 2.167 0.020 . 1 . . . . 24 GLU HG2 . 17306 1 191 . 1 1 24 24 GLU HG3 H 1 2.167 0.020 . 1 . . . . 24 GLU HG3 . 17306 1 192 . 1 1 24 24 GLU C C 13 178.569 0.3 . 1 . . . . 24 GLU C . 17306 1 193 . 1 1 24 24 GLU CA C 13 58.394 0.3 . 1 . . . . 24 GLU CA . 17306 1 194 . 1 1 24 24 GLU CB C 13 29.024 0.3 . 1 . . . . 24 GLU CB . 17306 1 195 . 1 1 24 24 GLU CG C 13 34.876 0.3 . 1 . . . . 24 GLU CG . 17306 1 196 . 1 1 24 24 GLU N N 15 120.851 0.3 . 1 . . . . 24 GLU N . 17306 1 197 . 1 1 25 25 VAL H H 1 7.973 0.020 . 1 . . . . 25 VAL H . 17306 1 198 . 1 1 25 25 VAL HA H 1 3.285 0.020 . 1 . . . . 25 VAL HA . 17306 1 199 . 1 1 25 25 VAL HB H 1 2.199 0.020 . 1 . . . . 25 VAL HB . 17306 1 200 . 1 1 25 25 VAL HG11 H 1 0.802 0.020 . 1 . . . . 25 VAL HG1 . 17306 1 201 . 1 1 25 25 VAL HG12 H 1 0.802 0.020 . 1 . . . . 25 VAL HG1 . 17306 1 202 . 1 1 25 25 VAL HG13 H 1 0.802 0.020 . 1 . . . . 25 VAL HG1 . 17306 1 203 . 1 1 25 25 VAL HG21 H 1 0.802 0.020 . 1 . . . . 25 VAL HG2 . 17306 1 204 . 1 1 25 25 VAL HG22 H 1 0.802 0.020 . 1 . . . . 25 VAL HG2 . 17306 1 205 . 1 1 25 25 VAL HG23 H 1 0.802 0.020 . 1 . . . . 25 VAL HG2 . 17306 1 206 . 1 1 25 25 VAL C C 13 176.973 0.3 . 1 . . . . 25 VAL C . 17306 1 207 . 1 1 25 25 VAL CA C 13 67.487 0.3 . 1 . . . . 25 VAL CA . 17306 1 208 . 1 1 25 25 VAL CB C 13 30.612 0.3 . 1 . . . . 25 VAL CB . 17306 1 209 . 1 1 25 25 VAL CG1 C 13 23.417 0.3 . 1 . . . . 25 VAL CG1 . 17306 1 210 . 1 1 25 25 VAL CG2 C 13 21.832 0.3 . 1 . . . . 25 VAL CG2 . 17306 1 211 . 1 1 25 25 VAL N N 15 118.671 0.3 . 1 . . . . 25 VAL N . 17306 1 212 . 1 1 26 26 LYS H H 1 8.071 0.020 . 1 . . . . 26 LYS H . 17306 1 213 . 1 1 26 26 LYS HA H 1 3.768 0.020 . 1 . . . . 26 LYS HA . 17306 1 214 . 1 1 26 26 LYS HB2 H 1 1.866 0.020 . 1 . . . . 26 LYS HB2 . 17306 1 215 . 1 1 26 26 LYS HB3 H 1 1.866 0.020 . 1 . . . . 26 LYS HB3 . 17306 1 216 . 1 1 26 26 LYS HG2 H 1 1.404 0.020 . 1 . . . . 26 LYS HG2 . 17306 1 217 . 1 1 26 26 LYS HG3 H 1 1.404 0.020 . 1 . . . . 26 LYS HG3 . 17306 1 218 . 1 1 26 26 LYS HD2 H 1 1.576 0.020 . 1 . . . . 26 LYS HD2 . 17306 1 219 . 1 1 26 26 LYS HD3 H 1 1.576 0.020 . 1 . . . . 26 LYS HD3 . 17306 1 220 . 1 1 26 26 LYS HE2 H 1 2.812 0.020 . 1 . . . . 26 LYS HE2 . 17306 1 221 . 1 1 26 26 LYS HE3 H 1 2.812 0.020 . 1 . . . . 26 LYS HE3 . 17306 1 222 . 1 1 26 26 LYS C C 13 179.534 0.3 . 1 . . . . 26 LYS C . 17306 1 223 . 1 1 26 26 LYS CA C 13 60.343 0.3 . 1 . . . . 26 LYS CA . 17306 1 224 . 1 1 26 26 LYS CB C 13 32.560 0.3 . 1 . . . . 26 LYS CB . 17306 1 225 . 1 1 26 26 LYS CG C 13 25.939 0.3 . 1 . . . . 26 LYS CG . 17306 1 226 . 1 1 26 26 LYS CD C 13 29.615 0.3 . 1 . . . . 26 LYS CD . 17306 1 227 . 1 1 26 26 LYS CE C 13 41.939 0.3 . 1 . . . . 26 LYS CE . 17306 1 228 . 1 1 26 26 LYS N N 15 117.784 0.3 . 1 . . . . 26 LYS N . 17306 1 229 . 1 1 27 27 LYS H H 1 7.898 0.020 . 1 . . . . 27 LYS H . 17306 1 230 . 1 1 27 27 LYS HA H 1 3.951 0.020 . 1 . . . . 27 LYS HA . 17306 1 231 . 1 1 27 27 LYS HB2 H 1 1.866 0.020 . 1 . . . . 27 LYS HB2 . 17306 1 232 . 1 1 27 27 LYS HB3 H 1 1.866 0.020 . 1 . . . . 27 LYS HB3 . 17306 1 233 . 1 1 27 27 LYS HG2 H 1 1.286 0.020 . 1 . . . . 27 LYS HG2 . 17306 1 234 . 1 1 27 27 LYS HG3 H 1 1.286 0.020 . 1 . . . . 27 LYS HG3 . 17306 1 235 . 1 1 27 27 LYS HD2 H 1 1.544 0.020 . 1 . . . . 27 LYS HD2 . 17306 1 236 . 1 1 27 27 LYS HD3 H 1 1.544 0.020 . 1 . . . . 27 LYS HD3 . 17306 1 237 . 1 1 27 27 LYS HE2 H 1 2.876 0.020 . 1 . . . . 27 LYS HE2 . 17306 1 238 . 1 1 27 27 LYS HE3 H 1 2.876 0.020 . 1 . . . . 27 LYS HE3 . 17306 1 239 . 1 1 27 27 LYS C C 13 179.701 0.3 . 1 . . . . 27 LYS C . 17306 1 240 . 1 1 27 27 LYS CA C 13 59.404 0.3 . 1 . . . . 27 LYS CA . 17306 1 241 . 1 1 27 27 LYS CB C 13 32.344 0.3 . 1 . . . . 27 LYS CB . 17306 1 242 . 1 1 27 27 LYS CG C 13 24.714 0.3 . 1 . . . . 27 LYS CG . 17306 1 243 . 1 1 27 27 LYS CD C 13 29.183 0.3 . 1 . . . . 27 LYS CD . 17306 1 244 . 1 1 27 27 LYS CE C 13 41.650 0.3 . 1 . . . . 27 LYS CE . 17306 1 245 . 1 1 27 27 LYS N N 15 120.349 0.3 . 1 . . . . 27 LYS N . 17306 1 246 . 1 1 28 28 LEU H H 1 8.599 0.020 . 1 . . . . 28 LEU H . 17306 1 247 . 1 1 28 28 LEU HA H 1 3.940 0.020 . 1 . . . . 28 LEU HA . 17306 1 248 . 1 1 28 28 LEU HB2 H 1 1.866 0.020 . 2 . . . . 28 LEU HB2 . 17306 1 249 . 1 1 28 28 LEU HB3 H 1 1.093 0.020 . 2 . . . . 28 LEU HB3 . 17306 1 250 . 1 1 28 28 LEU HG H 1 1.093 0.020 . 1 . . . . 28 LEU HG . 17306 1 251 . 1 1 28 28 LEU HD11 H 1 0.813 0.020 . 1 . . . . 28 LEU HD1 . 17306 1 252 . 1 1 28 28 LEU HD12 H 1 0.813 0.020 . 1 . . . . 28 LEU HD1 . 17306 1 253 . 1 1 28 28 LEU HD13 H 1 0.813 0.020 . 1 . . . . 28 LEU HD1 . 17306 1 254 . 1 1 28 28 LEU HD21 H 1 0.630 0.020 . 1 . . . . 28 LEU HD2 . 17306 1 255 . 1 1 28 28 LEU HD22 H 1 0.630 0.020 . 1 . . . . 28 LEU HD2 . 17306 1 256 . 1 1 28 28 LEU HD23 H 1 0.630 0.020 . 1 . . . . 28 LEU HD2 . 17306 1 257 . 1 1 28 28 LEU C C 13 180.473 0.3 . 1 . . . . 28 LEU C . 17306 1 258 . 1 1 28 28 LEU CA C 13 57.817 0.3 . 1 . . . . 28 LEU CA . 17306 1 259 . 1 1 28 28 LEU CB C 13 41.652 0.3 . 1 . . . . 28 LEU CB . 17306 1 260 . 1 1 28 28 LEU CG C 13 26.012 0.3 . 1 . . . . 28 LEU CG . 17306 1 261 . 1 1 28 28 LEU CD1 C 13 22.192 0.3 . 1 . . . . 28 LEU CD1 . 17306 1 262 . 1 1 28 28 LEU CD2 C 13 22.192 0.3 . 1 . . . . 28 LEU CD2 . 17306 1 263 . 1 1 28 28 LEU N N 15 120.488 0.3 . 1 . . . . 28 LEU N . 17306 1 264 . 1 1 29 29 LEU H H 1 8.673 0.020 . 1 . . . . 29 LEU H . 17306 1 265 . 1 1 29 29 LEU HA H 1 4.080 0.020 . 1 . . . . 29 LEU HA . 17306 1 266 . 1 1 29 29 LEU HB2 H 1 2.006 0.020 . 2 . . . . 29 LEU HB2 . 17306 1 267 . 1 1 29 29 LEU HB3 H 1 1.372 0.020 . 2 . . . . 29 LEU HB3 . 17306 1 268 . 1 1 29 29 LEU HG H 1 1.372 0.020 . 1 . . . . 29 LEU HG . 17306 1 269 . 1 1 29 29 LEU HD11 H 1 0.695 0.020 . 1 . . . . 29 LEU HD1 . 17306 1 270 . 1 1 29 29 LEU HD12 H 1 0.695 0.020 . 1 . . . . 29 LEU HD1 . 17306 1 271 . 1 1 29 29 LEU HD13 H 1 0.695 0.020 . 1 . . . . 29 LEU HD1 . 17306 1 272 . 1 1 29 29 LEU HD21 H 1 0.695 0.020 . 1 . . . . 29 LEU HD2 . 17306 1 273 . 1 1 29 29 LEU HD22 H 1 0.695 0.020 . 1 . . . . 29 LEU HD2 . 17306 1 274 . 1 1 29 29 LEU HD23 H 1 0.695 0.020 . 1 . . . . 29 LEU HD2 . 17306 1 275 . 1 1 29 29 LEU C C 13 181.091 0.3 . 1 . . . . 29 LEU C . 17306 1 276 . 1 1 29 29 LEU CA C 13 57.817 0.3 . 1 . . . . 29 LEU CA . 17306 1 277 . 1 1 29 29 LEU CB C 13 41.003 0.3 . 1 . . . . 29 LEU CB . 17306 1 278 . 1 1 29 29 LEU CG C 13 26.084 0.3 . 1 . . . . 29 LEU CG . 17306 1 279 . 1 1 29 29 LEU CD1 C 13 22.840 0.3 . 1 . . . . 29 LEU CD1 . 17306 1 280 . 1 1 29 29 LEU CD2 C 13 22.840 0.3 . 1 . . . . 29 LEU CD2 . 17306 1 281 . 1 1 29 29 LEU N N 15 119.045 0.3 . 1 . . . . 29 LEU N . 17306 1 282 . 1 1 30 30 SER H H 1 8.147 0.020 . 1 . . . . 30 SER H . 17306 1 283 . 1 1 30 30 SER HA H 1 4.349 0.020 . 1 . . . . 30 SER HA . 17306 1 284 . 1 1 30 30 SER HB2 H 1 4.048 0.020 . 1 . . . . 30 SER HB2 . 17306 1 285 . 1 1 30 30 SER HB3 H 1 4.048 0.020 . 1 . . . . 30 SER HB3 . 17306 1 286 . 1 1 30 30 SER C C 13 175.236 0.3 . 1 . . . . 30 SER C . 17306 1 287 . 1 1 30 30 SER CA C 13 61.208 0.3 . 1 . . . . 30 SER CA . 17306 1 288 . 1 1 30 30 SER CB C 13 62.652 0.3 . 1 . . . . 30 SER CB . 17306 1 289 . 1 1 30 30 SER N N 15 117.021 0.3 . 1 . . . . 30 SER N . 17306 1 290 . 1 1 31 31 LYS H H 1 7.405 0.020 . 1 . . . . 31 LYS H . 17306 1 291 . 1 1 31 31 LYS HA H 1 4.445 0.020 . 1 . . . . 31 LYS HA . 17306 1 292 . 1 1 31 31 LYS HB2 H 1 2.135 0.020 . 2 . . . . 31 LYS HB2 . 17306 1 293 . 1 1 31 31 LYS HB3 H 1 1.791 0.020 . 2 . . . . 31 LYS HB3 . 17306 1 294 . 1 1 31 31 LYS HG2 H 1 1.544 0.020 . 1 . . . . 31 LYS HG2 . 17306 1 295 . 1 1 31 31 LYS HG3 H 1 1.544 0.020 . 1 . . . . 31 LYS HG3 . 17306 1 296 . 1 1 31 31 LYS HD2 H 1 1.544 0.020 . 1 . . . . 31 LYS HD2 . 17306 1 297 . 1 1 31 31 LYS HD3 H 1 1.544 0.020 . 1 . . . . 31 LYS HD3 . 17306 1 298 . 1 1 31 31 LYS HE2 H 1 2.909 0.020 . 1 . . . . 31 LYS HE2 . 17306 1 299 . 1 1 31 31 LYS HE3 H 1 2.909 0.020 . 1 . . . . 31 LYS HE3 . 17306 1 300 . 1 1 31 31 LYS C C 13 176.857 0.3 . 1 . . . . 31 LYS C . 17306 1 301 . 1 1 31 31 LYS CA C 13 55.724 0.3 . 1 . . . . 31 LYS CA . 17306 1 302 . 1 1 31 31 LYS CB C 13 32.343 0.3 . 1 . . . . 31 LYS CB . 17306 1 303 . 1 1 31 31 LYS CG C 13 24.714 0.3 . 1 . . . . 31 LYS CG . 17306 1 304 . 1 1 31 31 LYS CD C 13 28.894 0.3 . 1 . . . . 31 LYS CD . 17306 1 305 . 1 1 31 31 LYS CE C 13 41.939 0.3 . 1 . . . . 31 LYS CE . 17306 1 306 . 1 1 31 31 LYS N N 15 119.706 0.3 . 1 . . . . 31 LYS N . 17306 1 307 . 1 1 32 32 GLY H H 1 7.690 0.020 . 1 . . . . 32 GLY H . 17306 1 308 . 1 1 32 32 GLY HA2 H 1 4.252 0.020 . 2 . . . . 32 GLY HA2 . 17306 1 309 . 1 1 32 32 GLY HA3 H 1 3.790 0.020 . 2 . . . . 32 GLY HA3 . 17306 1 310 . 1 1 32 32 GLY C C 13 174.734 0.3 . 1 . . . . 32 GLY C . 17306 1 311 . 1 1 32 32 GLY CA C 13 45.477 0.3 . 1 . . . . 32 GLY CA . 17306 1 312 . 1 1 32 32 GLY N N 15 106.334 0.3 . 1 . . . . 32 GLY N . 17306 1 313 . 1 1 33 33 ALA H H 1 7.676 0.020 . 1 . . . . 33 ALA H . 17306 1 314 . 1 1 33 33 ALA HA H 1 4.101 0.020 . 1 . . . . 33 ALA HA . 17306 1 315 . 1 1 33 33 ALA HB1 H 1 1.179 0.020 . 1 . . . . 33 ALA HB . 17306 1 316 . 1 1 33 33 ALA HB2 H 1 1.179 0.020 . 1 . . . . 33 ALA HB . 17306 1 317 . 1 1 33 33 ALA HB3 H 1 1.179 0.020 . 1 . . . . 33 ALA HB . 17306 1 318 . 1 1 33 33 ALA C C 13 176.497 0.3 . 1 . . . . 33 ALA C . 17306 1 319 . 1 1 33 33 ALA CA C 13 52.693 0.3 . 1 . . . . 33 ALA CA . 17306 1 320 . 1 1 33 33 ALA CB C 13 19.859 0.3 . 1 . . . . 33 ALA CB . 17306 1 321 . 1 1 33 33 ALA N N 15 122.432 0.3 . 1 . . . . 33 ALA N . 17306 1 322 . 1 1 34 34 ASP H H 1 8.161 0.020 . 1 . . . . 34 ASP H . 17306 1 323 . 1 1 34 34 ASP HA H 1 4.520 0.020 . 1 . . . . 34 ASP HA . 17306 1 324 . 1 1 34 34 ASP HB2 H 1 2.769 0.020 . 1 . . . . 34 ASP HB2 . 17306 1 325 . 1 1 34 34 ASP HB3 H 1 2.769 0.020 . 1 . . . . 34 ASP HB3 . 17306 1 326 . 1 1 34 34 ASP C C 13 177.629 0.3 . 1 . . . . 34 ASP C . 17306 1 327 . 1 1 34 34 ASP CA C 13 53.676 0.3 . 1 . . . . 34 ASP CA . 17306 1 328 . 1 1 34 34 ASP CB C 13 40.570 0.3 . 1 . . . . 34 ASP CB . 17306 1 329 . 1 1 34 34 ASP N N 15 119.250 0.3 . 1 . . . . 34 ASP N . 17306 1 330 . 1 1 35 35 VAL H H 1 8.449 0.020 . 1 . . . . 35 VAL H . 17306 1 331 . 1 1 35 35 VAL HA H 1 3.575 0.020 . 1 . . . . 35 VAL HA . 17306 1 332 . 1 1 35 35 VAL HB H 1 1.931 0.020 . 1 . . . . 35 VAL HB . 17306 1 333 . 1 1 35 35 VAL HG11 H 1 0.867 0.020 . 1 . . . . 35 VAL HG1 . 17306 1 334 . 1 1 35 35 VAL HG12 H 1 0.867 0.020 . 1 . . . . 35 VAL HG1 . 17306 1 335 . 1 1 35 35 VAL HG13 H 1 0.867 0.020 . 1 . . . . 35 VAL HG1 . 17306 1 336 . 1 1 35 35 VAL HG21 H 1 0.867 0.020 . 1 . . . . 35 VAL HG2 . 17306 1 337 . 1 1 35 35 VAL HG22 H 1 0.867 0.020 . 1 . . . . 35 VAL HG2 . 17306 1 338 . 1 1 35 35 VAL HG23 H 1 0.867 0.020 . 1 . . . . 35 VAL HG2 . 17306 1 339 . 1 1 35 35 VAL C C 13 176.201 0.3 . 1 . . . . 35 VAL C . 17306 1 340 . 1 1 35 35 VAL CA C 13 63.445 0.3 . 1 . . . . 35 VAL CA . 17306 1 341 . 1 1 35 35 VAL CB C 13 31.910 0.3 . 1 . . . . 35 VAL CB . 17306 1 342 . 1 1 35 35 VAL CG1 C 13 21.687 0.3 . 1 . . . . 35 VAL CG1 . 17306 1 343 . 1 1 35 35 VAL CG2 C 13 20.102 0.3 . 1 . . . . 35 VAL CG2 . 17306 1 344 . 1 1 35 35 VAL N N 15 127.811 0.3 . 1 . . . . 35 VAL N . 17306 1 345 . 1 1 36 36 ASN H H 1 8.134 0.020 . 1 . . . . 36 ASN H . 17306 1 346 . 1 1 36 36 ASN HA H 1 5.079 0.020 . 1 . . . . 36 ASN HA . 17306 1 347 . 1 1 36 36 ASN HB2 H 1 3.059 0.020 . 2 . . . . 36 ASN HB2 . 17306 1 348 . 1 1 36 36 ASN HB3 H 1 2.608 0.020 . 2 . . . . 36 ASN HB3 . 17306 1 349 . 1 1 36 36 ASN C C 13 174.129 0.3 . 1 . . . . 36 ASN C . 17306 1 350 . 1 1 36 36 ASN CA C 13 52.116 0.3 . 1 . . . . 36 ASN CA . 17306 1 351 . 1 1 36 36 ASN CB C 13 39.704 0.3 . 1 . . . . 36 ASN CB . 17306 1 352 . 1 1 36 36 ASN N N 15 116.239 0.3 . 1 . . . . 36 ASN N . 17306 1 353 . 1 1 37 37 ALA H H 1 6.702 0.020 . 1 . . . . 37 ALA H . 17306 1 354 . 1 1 37 37 ALA HA H 1 4.069 0.020 . 1 . . . . 37 ALA HA . 17306 1 355 . 1 1 37 37 ALA HB1 H 1 1.458 0.020 . 1 . . . . 37 ALA HB . 17306 1 356 . 1 1 37 37 ALA HB2 H 1 1.458 0.020 . 1 . . . . 37 ALA HB . 17306 1 357 . 1 1 37 37 ALA HB3 H 1 1.458 0.020 . 1 . . . . 37 ALA HB . 17306 1 358 . 1 1 37 37 ALA C C 13 175.905 0.3 . 1 . . . . 37 ALA C . 17306 1 359 . 1 1 37 37 ALA CA C 13 52.982 0.3 . 1 . . . . 37 ALA CA . 17306 1 360 . 1 1 37 37 ALA CB C 13 19.787 0.3 . 1 . . . . 37 ALA CB . 17306 1 361 . 1 1 37 37 ALA N N 15 122.030 0.3 . 1 . . . . 37 ALA N . 17306 1 362 . 1 1 38 38 ARG H H 1 8.603 0.020 . 1 . . . . 38 ARG H . 17306 1 363 . 1 1 38 38 ARG HA H 1 4.929 0.020 . 1 . . . . 38 ARG HA . 17306 1 364 . 1 1 38 38 ARG HB2 H 1 1.856 0.020 . 1 . . . . 38 ARG HB2 . 17306 1 365 . 1 1 38 38 ARG HB3 H 1 1.856 0.020 . 1 . . . . 38 ARG HB3 . 17306 1 366 . 1 1 38 38 ARG HG2 H 1 1.737 0.020 . 1 . . . . 38 ARG HG2 . 17306 1 367 . 1 1 38 38 ARG HG3 H 1 1.737 0.020 . 1 . . . . 38 ARG HG3 . 17306 1 368 . 1 1 38 38 ARG HD2 H 1 3.081 0.020 . 1 . . . . 38 ARG HD2 . 17306 1 369 . 1 1 38 38 ARG HD3 H 1 3.081 0.020 . 1 . . . . 38 ARG HD3 . 17306 1 370 . 1 1 38 38 ARG C C 13 177.745 0.3 . 1 . . . . 38 ARG C . 17306 1 371 . 1 1 38 38 ARG CA C 13 53.559 0.3 . 1 . . . . 38 ARG CA . 17306 1 372 . 1 1 38 38 ARG CB C 13 32.993 0.3 . 1 . . . . 38 ARG CB . 17306 1 373 . 1 1 38 38 ARG CG C 13 27.165 0.3 . 1 . . . . 38 ARG CG . 17306 1 374 . 1 1 38 38 ARG CD C 13 43.452 0.3 . 1 . . . . 38 ARG CD . 17306 1 375 . 1 1 38 38 ARG N N 15 118.581 0.3 . 1 . . . . 38 ARG N . 17306 1 376 . 1 1 39 39 SER H H 1 8.597 0.020 . 1 . . . . 39 SER H . 17306 1 377 . 1 1 39 39 SER HA H 1 4.424 0.020 . 1 . . . . 39 SER HA . 17306 1 378 . 1 1 39 39 SER HB2 H 1 4.166 0.020 . 2 . . . . 39 SER HB2 . 17306 1 379 . 1 1 39 39 SER HB3 H 1 2.941 0.020 . 2 . . . . 39 SER HB3 . 17306 1 380 . 1 1 39 39 SER C C 13 176.587 0.3 . 1 . . . . 39 SER C . 17306 1 381 . 1 1 39 39 SER CA C 13 56.879 0.3 . 1 . . . . 39 SER CA . 17306 1 382 . 1 1 39 39 SER CB C 13 63.878 0.3 . 1 . . . . 39 SER CB . 17306 1 383 . 1 1 39 39 SER N N 15 118.340 0.3 . 1 . . . . 39 SER N . 17306 1 384 . 1 1 40 40 LYS H H 1 8.404 0.020 . 1 . . . . 40 LYS H . 17306 1 385 . 1 1 40 40 LYS HA H 1 3.908 0.020 . 1 . . . . 40 LYS HA . 17306 1 386 . 1 1 40 40 LYS HB2 H 1 1.630 0.020 . 1 . . . . 40 LYS HB2 . 17306 1 387 . 1 1 40 40 LYS HB3 H 1 1.630 0.020 . 1 . . . . 40 LYS HB3 . 17306 1 388 . 1 1 40 40 LYS HG2 H 1 1.243 0.020 . 1 . . . . 40 LYS HG2 . 17306 1 389 . 1 1 40 40 LYS HG3 H 1 1.243 0.020 . 1 . . . . 40 LYS HG3 . 17306 1 390 . 1 1 40 40 LYS HD2 H 1 1.426 0.020 . 1 . . . . 40 LYS HD2 . 17306 1 391 . 1 1 40 40 LYS HD3 H 1 1.426 0.020 . 1 . . . . 40 LYS HD3 . 17306 1 392 . 1 1 40 40 LYS HE2 H 1 2.844 0.020 . 1 . . . . 40 LYS HE2 . 17306 1 393 . 1 1 40 40 LYS HE3 H 1 2.844 0.020 . 1 . . . . 40 LYS HE3 . 17306 1 394 . 1 1 40 40 LYS C C 13 177.153 0.3 . 1 . . . . 40 LYS C . 17306 1 395 . 1 1 40 40 LYS CA C 13 59.932 0.3 . 1 . . . . 40 LYS CA . 17306 1 396 . 1 1 40 40 LYS CB C 13 31.745 0.3 . 1 . . . . 40 LYS CB . 17306 1 397 . 1 1 40 40 LYS CG C 13 25.003 0.3 . 1 . . . . 40 LYS CG . 17306 1 398 . 1 1 40 40 LYS CD C 13 29.183 0.3 . 1 . . . . 40 LYS CD . 17306 1 399 . 1 1 40 40 LYS CE C 13 42.011 0.3 . 1 . . . . 40 LYS CE . 17306 1 400 . 1 1 40 40 LYS N N 15 122.093 0.3 . 1 . . . . 40 LYS N . 17306 1 401 . 1 1 41 41 ASP H H 1 7.937 0.020 . 1 . . . . 41 ASP H . 17306 1 402 . 1 1 41 41 ASP HA H 1 4.563 0.020 . 1 . . . . 41 ASP HA . 17306 1 403 . 1 1 41 41 ASP HB2 H 1 2.726 0.020 . 2 . . . . 41 ASP HB2 . 17306 1 404 . 1 1 41 41 ASP HB3 H 1 2.672 0.020 . 2 . . . . 41 ASP HB3 . 17306 1 405 . 1 1 41 41 ASP C C 13 177.462 0.3 . 1 . . . . 41 ASP C . 17306 1 406 . 1 1 41 41 ASP CA C 13 53.102 0.3 . 1 . . . . 41 ASP CA . 17306 1 407 . 1 1 41 41 ASP CB C 13 40.003 0.3 . 1 . . . . 41 ASP CB . 17306 1 408 . 1 1 41 41 ASP N N 15 115.280 0.3 . 1 . . . . 41 ASP N . 17306 1 409 . 1 1 42 42 GLY H H 1 8.227 0.020 . 1 . . . . 42 GLY H . 17306 1 410 . 1 1 42 42 GLY HA2 H 1 4.091 0.020 . 2 . . . . 42 GLY HA2 . 17306 1 411 . 1 1 42 42 GLY HA3 H 1 3.672 0.020 . 2 . . . . 42 GLY HA3 . 17306 1 412 . 1 1 42 42 GLY C C 13 172.945 0.3 . 1 . . . . 42 GLY C . 17306 1 413 . 1 1 42 42 GLY CA C 13 45.652 0.3 . 1 . . . . 42 GLY CA . 17306 1 414 . 1 1 42 42 GLY N N 15 108.222 0.3 . 1 . . . . 42 GLY N . 17306 1 415 . 1 1 43 43 ASN H H 1 7.692 0.020 . 1 . . . . 43 ASN H . 17306 1 416 . 1 1 43 43 ASN HA H 1 4.177 0.020 . 1 . . . . 43 ASN HA . 17306 1 417 . 1 1 43 43 ASN HB2 H 1 2.898 0.020 . 2 . . . . 43 ASN HB2 . 17306 1 418 . 1 1 43 43 ASN HB3 H 1 2.307 0.020 . 2 . . . . 43 ASN HB3 . 17306 1 419 . 1 1 43 43 ASN C C 13 177.140 0.3 . 1 . . . . 43 ASN C . 17306 1 420 . 1 1 43 43 ASN CA C 13 54.158 0.3 . 1 . . . . 43 ASN CA . 17306 1 421 . 1 1 43 43 ASN CB C 13 39.320 0.3 . 1 . . . . 43 ASN CB . 17306 1 422 . 1 1 43 43 ASN N N 15 117.523 0.3 . 1 . . . . 43 ASN N . 17306 1 423 . 1 1 44 44 THR H H 1 9.949 0.020 . 1 . . . . 44 THR H . 17306 1 424 . 1 1 44 44 THR CA C 13 59.683 0.3 . 1 . . . . 44 THR CA . 17306 1 425 . 1 1 44 44 THR CB C 13 69.741 0.3 . 1 . . . . 44 THR CB . 17306 1 426 . 1 1 44 44 THR N N 15 119.136 0.3 . 1 . . . . 44 THR N . 17306 1 427 . 1 1 45 45 PRO HA H 1 3.886 0.020 . 1 . . . . 45 PRO HA . 17306 1 428 . 1 1 45 45 PRO HB2 H 1 1.834 0.020 . 2 . . . . 45 PRO HB2 . 17306 1 429 . 1 1 45 45 PRO HB3 H 1 1.684 0.020 . 2 . . . . 45 PRO HB3 . 17306 1 430 . 1 1 45 45 PRO C C 13 176.819 0.3 . 1 . . . . 45 PRO C . 17306 1 431 . 1 1 45 45 PRO CA C 13 66.016 0.3 . 1 . . . . 45 PRO CA . 17306 1 432 . 1 1 45 45 PRO CB C 13 31.311 0.3 . 1 . . . . 45 PRO CB . 17306 1 433 . 1 1 45 45 PRO CG C 13 27.237 0.3 . 1 . . . . 45 PRO CG . 17306 1 434 . 1 1 45 45 PRO CD C 13 49.362 0.3 . 1 . . . . 45 PRO CD . 17306 1 435 . 1 1 46 46 LEU H H 1 8.776 0.020 . 1 . . . . 46 LEU H . 17306 1 436 . 1 1 46 46 LEU HA H 1 3.822 0.020 . 1 . . . . 46 LEU HA . 17306 1 437 . 1 1 46 46 LEU HB2 H 1 1.705 0.020 . 2 . . . . 46 LEU HB2 . 17306 1 438 . 1 1 46 46 LEU HB3 H 1 1.458 0.020 . 2 . . . . 46 LEU HB3 . 17306 1 439 . 1 1 46 46 LEU HG H 1 1.356 0.020 . 1 . . . . 46 LEU HG . 17306 1 440 . 1 1 46 46 LEU HD11 H 1 0.888 0.020 . 1 . . . . 46 LEU HD1 . 17306 1 441 . 1 1 46 46 LEU HD12 H 1 0.888 0.020 . 1 . . . . 46 LEU HD1 . 17306 1 442 . 1 1 46 46 LEU HD13 H 1 0.888 0.020 . 1 . . . . 46 LEU HD1 . 17306 1 443 . 1 1 46 46 LEU HD21 H 1 0.673 0.020 . 1 . . . . 46 LEU HD2 . 17306 1 444 . 1 1 46 46 LEU HD22 H 1 0.673 0.020 . 1 . . . . 46 LEU HD2 . 17306 1 445 . 1 1 46 46 LEU HD23 H 1 0.673 0.020 . 1 . . . . 46 LEU HD2 . 17306 1 446 . 1 1 46 46 LEU C C 13 178.697 0.3 . 1 . . . . 46 LEU C . 17306 1 447 . 1 1 46 46 LEU CA C 13 57.817 0.3 . 1 . . . . 46 LEU CA . 17306 1 448 . 1 1 46 46 LEU CB C 13 41.003 0.3 . 1 . . . . 46 LEU CB . 17306 1 449 . 1 1 46 46 LEU CG C 13 26.372 0.3 . 1 . . . . 46 LEU CG . 17306 1 450 . 1 1 46 46 LEU CD1 C 13 25.147 0.3 . 1 . . . . 46 LEU CD1 . 17306 1 451 . 1 1 46 46 LEU CD2 C 13 25.147 0.3 . 1 . . . . 46 LEU CD2 . 17306 1 452 . 1 1 46 46 LEU N N 15 116.503 0.3 . 1 . . . . 46 LEU N . 17306 1 453 . 1 1 47 47 HIS H H 1 7.777 0.020 . 1 . . . . 47 HIS H . 17306 1 454 . 1 1 47 47 HIS HA H 1 3.650 0.020 . 1 . . . . 47 HIS HA . 17306 1 455 . 1 1 47 47 HIS HB2 H 1 3.005 0.020 . 1 . . . . 47 HIS HB2 . 17306 1 456 . 1 1 47 47 HIS HB3 H 1 3.005 0.020 . 1 . . . . 47 HIS HB3 . 17306 1 457 . 1 1 47 47 HIS C C 13 177.127 0.3 . 1 . . . . 47 HIS C . 17306 1 458 . 1 1 47 47 HIS CA C 13 64.095 0.3 . 1 . . . . 47 HIS CA . 17306 1 459 . 1 1 47 47 HIS CB C 13 31.261 0.3 . 1 . . . . 47 HIS CB . 17306 1 460 . 1 1 47 47 HIS N N 15 116.357 0.3 . 1 . . . . 47 HIS N . 17306 1 461 . 1 1 48 48 LEU H H 1 7.118 0.020 . 1 . . . . 48 LEU H . 17306 1 462 . 1 1 48 48 LEU HA H 1 3.962 0.020 . 1 . . . . 48 LEU HA . 17306 1 463 . 1 1 48 48 LEU HB2 H 1 1.974 0.020 . 2 . . . . 48 LEU HB2 . 17306 1 464 . 1 1 48 48 LEU HB3 H 1 1.254 0.020 . 2 . . . . 48 LEU HB3 . 17306 1 465 . 1 1 48 48 LEU HG H 1 1.165 0.020 . 1 . . . . 48 LEU HG . 17306 1 466 . 1 1 48 48 LEU HD11 H 1 0.845 0.020 . 1 . . . . 48 LEU HD1 . 17306 1 467 . 1 1 48 48 LEU HD12 H 1 0.845 0.020 . 1 . . . . 48 LEU HD1 . 17306 1 468 . 1 1 48 48 LEU HD13 H 1 0.845 0.020 . 1 . . . . 48 LEU HD1 . 17306 1 469 . 1 1 48 48 LEU HD21 H 1 0.845 0.020 . 1 . . . . 48 LEU HD2 . 17306 1 470 . 1 1 48 48 LEU HD22 H 1 0.845 0.020 . 1 . . . . 48 LEU HD2 . 17306 1 471 . 1 1 48 48 LEU HD23 H 1 0.845 0.020 . 1 . . . . 48 LEU HD2 . 17306 1 472 . 1 1 48 48 LEU C C 13 178.749 0.3 . 1 . . . . 48 LEU C . 17306 1 473 . 1 1 48 48 LEU CA C 13 57.095 0.3 . 1 . . . . 48 LEU CA . 17306 1 474 . 1 1 48 48 LEU CB C 13 41.003 0.3 . 1 . . . . 48 LEU CB . 17306 1 475 . 1 1 48 48 LEU CG C 13 26.876 0.3 . 1 . . . . 48 LEU CG . 17306 1 476 . 1 1 48 48 LEU CD1 C 13 24.282 0.3 . 1 . . . . 48 LEU CD1 . 17306 1 477 . 1 1 48 48 LEU CD2 C 13 21.615 0.3 . 1 . . . . 48 LEU CD2 . 17306 1 478 . 1 1 48 48 LEU N N 15 114.412 0.3 . 1 . . . . 48 LEU N . 17306 1 479 . 1 1 49 49 ALA H H 1 8.307 0.020 . 1 . . . . 49 ALA H . 17306 1 480 . 1 1 49 49 ALA HA H 1 4.134 0.020 . 1 . . . . 49 ALA HA . 17306 1 481 . 1 1 49 49 ALA HB1 H 1 1.361 0.020 . 1 . . . . 49 ALA HB . 17306 1 482 . 1 1 49 49 ALA HB2 H 1 1.361 0.020 . 1 . . . . 49 ALA HB . 17306 1 483 . 1 1 49 49 ALA HB3 H 1 1.361 0.020 . 1 . . . . 49 ALA HB . 17306 1 484 . 1 1 49 49 ALA C C 13 178.208 0.3 . 1 . . . . 49 ALA C . 17306 1 485 . 1 1 49 49 ALA CA C 13 54.642 0.3 . 1 . . . . 49 ALA CA . 17306 1 486 . 1 1 49 49 ALA CB C 13 19.066 0.3 . 1 . . . . 49 ALA CB . 17306 1 487 . 1 1 49 49 ALA N N 15 120.972 0.3 . 1 . . . . 49 ALA N . 17306 1 488 . 1 1 50 50 ALA H H 1 8.139 0.020 . 1 . . . . 50 ALA H . 17306 1 489 . 1 1 50 50 ALA HA H 1 3.822 0.020 . 1 . . . . 50 ALA HA . 17306 1 490 . 1 1 50 50 ALA HB1 H 1 1.329 0.020 . 1 . . . . 50 ALA HB . 17306 1 491 . 1 1 50 50 ALA HB2 H 1 1.329 0.020 . 1 . . . . 50 ALA HB . 17306 1 492 . 1 1 50 50 ALA HB3 H 1 1.329 0.020 . 1 . . . . 50 ALA HB . 17306 1 493 . 1 1 50 50 ALA C C 13 178.453 0.3 . 1 . . . . 50 ALA C . 17306 1 494 . 1 1 50 50 ALA CA C 13 54.901 0.3 . 1 . . . . 50 ALA CA . 17306 1 495 . 1 1 50 50 ALA CB C 13 19.011 0.3 . 1 . . . . 50 ALA CB . 17306 1 496 . 1 1 50 50 ALA N N 15 118.170 0.3 . 1 . . . . 50 ALA N . 17306 1 497 . 1 1 51 51 LYS H H 1 8.218 0.020 . 1 . . . . 51 LYS H . 17306 1 498 . 1 1 51 51 LYS HA H 1 3.596 0.020 . 1 . . . . 51 LYS HA . 17306 1 499 . 1 1 51 51 LYS HB2 H 1 2.060 0.020 . 2 . . . . 51 LYS HB2 . 17306 1 500 . 1 1 51 51 LYS HB3 H 1 1.834 0.020 . 2 . . . . 51 LYS HB3 . 17306 1 501 . 1 1 51 51 LYS HG2 H 1 1.350 0.020 . 1 . . . . 51 LYS HG2 . 17306 1 502 . 1 1 51 51 LYS HG3 H 1 1.350 0.020 . 1 . . . . 51 LYS HG3 . 17306 1 503 . 1 1 51 51 LYS HD2 H 1 1.576 0.020 . 1 . . . . 51 LYS HD2 . 17306 1 504 . 1 1 51 51 LYS HD3 H 1 1.576 0.020 . 1 . . . . 51 LYS HD3 . 17306 1 505 . 1 1 51 51 LYS HE2 H 1 2.962 0.020 . 1 . . . . 51 LYS HE2 . 17306 1 506 . 1 1 51 51 LYS HE3 H 1 2.962 0.020 . 1 . . . . 51 LYS HE3 . 17306 1 507 . 1 1 51 51 LYS C C 13 176.909 0.3 . 1 . . . . 51 LYS C . 17306 1 508 . 1 1 51 51 LYS CA C 13 59.044 0.3 . 1 . . . . 51 LYS CA . 17306 1 509 . 1 1 51 51 LYS CB C 13 33.282 0.3 . 1 . . . . 51 LYS CB . 17306 1 510 . 1 1 51 51 LYS CG C 13 23.994 0.3 . 1 . . . . 51 LYS CG . 17306 1 511 . 1 1 51 51 LYS CD C 13 29.759 0.3 . 1 . . . . 51 LYS CD . 17306 1 512 . 1 1 51 51 LYS CE C 13 41.723 0.3 . 1 . . . . 51 LYS CE . 17306 1 513 . 1 1 51 51 LYS N N 15 115.812 0.3 . 1 . . . . 51 LYS N . 17306 1 514 . 1 1 52 52 ASN H H 1 7.045 0.020 . 1 . . . . 52 ASN H . 17306 1 515 . 1 1 52 52 ASN HA H 1 4.746 0.020 . 1 . . . . 52 ASN HA . 17306 1 516 . 1 1 52 52 ASN HB2 H 1 2.747 0.020 . 2 . . . . 52 ASN HB2 . 17306 1 517 . 1 1 52 52 ASN HB3 H 1 2.608 0.020 . 2 . . . . 52 ASN HB3 . 17306 1 518 . 1 1 52 52 ASN C C 13 174.567 0.3 . 1 . . . . 52 ASN C . 17306 1 519 . 1 1 52 52 ASN CA C 13 52.260 0.3 . 1 . . . . 52 ASN CA . 17306 1 520 . 1 1 52 52 ASN CB C 13 38.694 0.3 . 1 . . . . 52 ASN CB . 17306 1 521 . 1 1 52 52 ASN N N 15 110.792 0.3 . 1 . . . . 52 ASN N . 17306 1 522 . 1 1 53 53 GLY H H 1 6.942 0.020 . 1 . . . . 53 GLY H . 17306 1 523 . 1 1 53 53 GLY HA2 H 1 2.747 0.020 . 1 . . . . 53 GLY HA2 . 17306 1 524 . 1 1 53 53 GLY C C 13 174.232 0.3 . 1 . . . . 53 GLY C . 17306 1 525 . 1 1 53 53 GLY CA C 13 44.322 0.3 . 1 . . . . 53 GLY CA . 17306 1 526 . 1 1 53 53 GLY N N 15 107.148 0.3 . 1 . . . . 53 GLY N . 17306 1 527 . 1 1 54 54 HIS H H 1 7.803 0.020 . 1 . . . . 54 HIS H . 17306 1 528 . 1 1 54 54 HIS HA H 1 5.122 0.020 . 1 . . . . 54 HIS HA . 17306 1 529 . 1 1 54 54 HIS HB2 H 1 3.166 0.020 . 2 . . . . 54 HIS HB2 . 17306 1 530 . 1 1 54 54 HIS HB3 H 1 2.909 0.020 . 2 . . . . 54 HIS HB3 . 17306 1 531 . 1 1 54 54 HIS C C 13 175.429 0.3 . 1 . . . . 54 HIS C . 17306 1 532 . 1 1 54 54 HIS CA C 13 53.704 0.3 . 1 . . . . 54 HIS CA . 17306 1 533 . 1 1 54 54 HIS CB C 13 29.601 0.3 . 1 . . . . 54 HIS CB . 17306 1 534 . 1 1 54 54 HIS N N 15 119.729 0.3 . 1 . . . . 54 HIS N . 17306 1 535 . 1 1 55 55 ALA H H 1 8.202 0.020 . 1 . . . . 55 ALA H . 17306 1 536 . 1 1 55 55 ALA HA H 1 3.510 0.020 . 1 . . . . 55 ALA HA . 17306 1 537 . 1 1 55 55 ALA HB1 H 1 1.350 0.020 . 1 . . . . 55 ALA HB . 17306 1 538 . 1 1 55 55 ALA HB2 H 1 1.350 0.020 . 1 . . . . 55 ALA HB . 17306 1 539 . 1 1 55 55 ALA HB3 H 1 1.350 0.020 . 1 . . . . 55 ALA HB . 17306 1 540 . 1 1 55 55 ALA C C 13 178.646 0.3 . 1 . . . . 55 ALA C . 17306 1 541 . 1 1 55 55 ALA CA C 13 56.301 0.3 . 1 . . . . 55 ALA CA . 17306 1 542 . 1 1 55 55 ALA CB C 13 18.344 0.3 . 1 . . . . 55 ALA CB . 17306 1 543 . 1 1 55 55 ALA N N 15 129.202 0.3 . 1 . . . . 55 ALA N . 17306 1 544 . 1 1 56 56 GLU H H 1 8.966 0.020 . 1 . . . . 56 GLU H . 17306 1 545 . 1 1 56 56 GLU HA H 1 3.951 0.020 . 1 . . . . 56 GLU HA . 17306 1 546 . 1 1 56 56 GLU HB2 H 1 2.027 0.020 . 1 . . . . 56 GLU HB2 . 17306 1 547 . 1 1 56 56 GLU HB3 H 1 2.027 0.020 . 1 . . . . 56 GLU HB3 . 17306 1 548 . 1 1 56 56 GLU HG2 H 1 2.264 0.020 . 1 . . . . 56 GLU HG2 . 17306 1 549 . 1 1 56 56 GLU HG3 H 1 2.264 0.020 . 1 . . . . 56 GLU HG3 . 17306 1 550 . 1 1 56 56 GLU C C 13 179.418 0.3 . 1 . . . . 56 GLU C . 17306 1 551 . 1 1 56 56 GLU CA C 13 59.116 0.3 . 1 . . . . 56 GLU CA . 17306 1 552 . 1 1 56 56 GLU CB C 13 28.375 0.3 . 1 . . . . 56 GLU CB . 17306 1 553 . 1 1 56 56 GLU CG C 13 35.669 0.3 . 1 . . . . 56 GLU CG . 17306 1 554 . 1 1 56 56 GLU N N 15 116.490 0.3 . 1 . . . . 56 GLU N . 17306 1 555 . 1 1 57 57 ILE H H 1 7.225 0.020 . 1 . . . . 57 ILE H . 17306 1 556 . 1 1 57 57 ILE HA H 1 3.607 0.020 . 1 . . . . 57 ILE HA . 17306 1 557 . 1 1 57 57 ILE HB H 1 2.060 0.020 . 1 . . . . 57 ILE HB . 17306 1 558 . 1 1 57 57 ILE HG12 H 1 1.619 0.020 . 2 . . . . 57 ILE HG12 . 17306 1 559 . 1 1 57 57 ILE HG13 H 1 1.060 0.020 . 2 . . . . 57 ILE HG13 . 17306 1 560 . 1 1 57 57 ILE HG21 H 1 0.856 0.020 . 1 . . . . 57 ILE HG2 . 17306 1 561 . 1 1 57 57 ILE HG22 H 1 0.856 0.020 . 1 . . . . 57 ILE HG2 . 17306 1 562 . 1 1 57 57 ILE HG23 H 1 0.856 0.020 . 1 . . . . 57 ILE HG2 . 17306 1 563 . 1 1 57 57 ILE HD11 H 1 0.630 0.020 . 1 . . . . 57 ILE HD1 . 17306 1 564 . 1 1 57 57 ILE HD12 H 1 0.630 0.020 . 1 . . . . 57 ILE HD1 . 17306 1 565 . 1 1 57 57 ILE HD13 H 1 0.630 0.020 . 1 . . . . 57 ILE HD1 . 17306 1 566 . 1 1 57 57 ILE C C 13 177.166 0.3 . 1 . . . . 57 ILE C . 17306 1 567 . 1 1 57 57 ILE CA C 13 63.806 0.3 . 1 . . . . 57 ILE CA . 17306 1 568 . 1 1 57 57 ILE CB C 13 36.312 0.3 . 1 . . . . 57 ILE CB . 17306 1 569 . 1 1 57 57 ILE CG1 C 13 29.615 0.3 . 1 . . . . 57 ILE CG1 . 17306 1 570 . 1 1 57 57 ILE CG2 C 13 18.949 0.3 . 1 . . . . 57 ILE CG2 . 17306 1 571 . 1 1 57 57 ILE CD1 C 13 11.998 0.3 . 1 . . . . 57 ILE CD1 . 17306 1 572 . 1 1 57 57 ILE N N 15 117.258 0.3 . 1 . . . . 57 ILE N . 17306 1 573 . 1 1 58 58 VAL H H 1 8.046 0.020 . 1 . . . . 58 VAL H . 17306 1 574 . 1 1 58 58 VAL HA H 1 3.231 0.020 . 1 . . . . 58 VAL HA . 17306 1 575 . 1 1 58 58 VAL HB H 1 2.328 0.020 . 1 . . . . 58 VAL HB . 17306 1 576 . 1 1 58 58 VAL HG11 H 1 0.792 0.020 . 1 . . . . 58 VAL HG1 . 17306 1 577 . 1 1 58 58 VAL HG12 H 1 0.792 0.020 . 1 . . . . 58 VAL HG1 . 17306 1 578 . 1 1 58 58 VAL HG13 H 1 0.792 0.020 . 1 . . . . 58 VAL HG1 . 17306 1 579 . 1 1 58 58 VAL HG21 H 1 0.792 0.020 . 1 . . . . 58 VAL HG2 . 17306 1 580 . 1 1 58 58 VAL HG22 H 1 0.792 0.020 . 1 . . . . 58 VAL HG2 . 17306 1 581 . 1 1 58 58 VAL HG23 H 1 0.792 0.020 . 1 . . . . 58 VAL HG2 . 17306 1 582 . 1 1 58 58 VAL C C 13 176.754 0.3 . 1 . . . . 58 VAL C . 17306 1 583 . 1 1 58 58 VAL CA C 13 67.775 0.3 . 1 . . . . 58 VAL CA . 17306 1 584 . 1 1 58 58 VAL CB C 13 30.395 0.3 . 1 . . . . 58 VAL CB . 17306 1 585 . 1 1 58 58 VAL CG1 C 13 22.696 0.3 . 1 . . . . 58 VAL CG1 . 17306 1 586 . 1 1 58 58 VAL CG2 C 13 21.255 0.3 . 1 . . . . 58 VAL CG2 . 17306 1 587 . 1 1 58 58 VAL N N 15 120.669 0.3 . 1 . . . . 58 VAL N . 17306 1 588 . 1 1 59 59 LYS H H 1 7.848 0.020 . 1 . . . . 59 LYS H . 17306 1 589 . 1 1 59 59 LYS HA H 1 3.790 0.020 . 1 . . . . 59 LYS HA . 17306 1 590 . 1 1 59 59 LYS HB2 H 1 1.856 0.020 . 1 . . . . 59 LYS HB2 . 17306 1 591 . 1 1 59 59 LYS HB3 H 1 1.856 0.020 . 1 . . . . 59 LYS HB3 . 17306 1 592 . 1 1 59 59 LYS HG2 H 1 1.393 0.020 . 1 . . . . 59 LYS HG2 . 17306 1 593 . 1 1 59 59 LYS HG3 H 1 1.393 0.020 . 1 . . . . 59 LYS HG3 . 17306 1 594 . 1 1 59 59 LYS HD2 H 1 1.608 0.020 . 1 . . . . 59 LYS HD2 . 17306 1 595 . 1 1 59 59 LYS HD3 H 1 1.608 0.020 . 1 . . . . 59 LYS HD3 . 17306 1 596 . 1 1 59 59 LYS HE2 H 1 2.758 0.020 . 1 . . . . 59 LYS HE2 . 17306 1 597 . 1 1 59 59 LYS HE3 H 1 2.758 0.020 . 1 . . . . 59 LYS HE3 . 17306 1 598 . 1 1 59 59 LYS C C 13 179.405 0.3 . 1 . . . . 59 LYS C . 17306 1 599 . 1 1 59 59 LYS CA C 13 60.559 0.3 . 1 . . . . 59 LYS CA . 17306 1 600 . 1 1 59 59 LYS CB C 13 32.488 0.3 . 1 . . . . 59 LYS CB . 17306 1 601 . 1 1 59 59 LYS CG C 13 26.012 0.3 . 1 . . . . 59 LYS CG . 17306 1 602 . 1 1 59 59 LYS CD C 13 29.687 0.3 . 1 . . . . 59 LYS CD . 17306 1 603 . 1 1 59 59 LYS CE C 13 42.011 0.3 . 1 . . . . 59 LYS CE . 17306 1 604 . 1 1 59 59 LYS N N 15 116.828 0.3 . 1 . . . . 59 LYS N . 17306 1 605 . 1 1 60 60 LEU H H 1 7.634 0.020 . 1 . . . . 60 LEU H . 17306 1 606 . 1 1 60 60 LEU HA H 1 4.015 0.020 . 1 . . . . 60 LEU HA . 17306 1 607 . 1 1 60 60 LEU HB2 H 1 1.877 0.020 . 2 . . . . 60 LEU HB2 . 17306 1 608 . 1 1 60 60 LEU HB3 H 1 1.264 0.020 . 2 . . . . 60 LEU HB3 . 17306 1 609 . 1 1 60 60 LEU HG H 1 1.264 0.020 . 1 . . . . 60 LEU HG . 17306 1 610 . 1 1 60 60 LEU HD11 H 1 0.781 0.020 . 1 . . . . 60 LEU HD1 . 17306 1 611 . 1 1 60 60 LEU HD12 H 1 0.781 0.020 . 1 . . . . 60 LEU HD1 . 17306 1 612 . 1 1 60 60 LEU HD13 H 1 0.781 0.020 . 1 . . . . 60 LEU HD1 . 17306 1 613 . 1 1 60 60 LEU HD21 H 1 0.781 0.020 . 1 . . . . 60 LEU HD2 . 17306 1 614 . 1 1 60 60 LEU HD22 H 1 0.781 0.020 . 1 . . . . 60 LEU HD2 . 17306 1 615 . 1 1 60 60 LEU HD23 H 1 0.781 0.020 . 1 . . . . 60 LEU HD2 . 17306 1 616 . 1 1 60 60 LEU C C 13 179.109 0.3 . 1 . . . . 60 LEU C . 17306 1 617 . 1 1 60 60 LEU CA C 13 57.600 0.3 . 1 . . . . 60 LEU CA . 17306 1 618 . 1 1 60 60 LEU CB C 13 42.518 0.3 . 1 . . . . 60 LEU CB . 17306 1 619 . 1 1 60 60 LEU CG C 13 25.939 0.3 . 1 . . . . 60 LEU CG . 17306 1 620 . 1 1 60 60 LEU CD1 C 13 23.057 0.3 . 1 . . . . 60 LEU CD1 . 17306 1 621 . 1 1 60 60 LEU CD2 C 13 23.057 0.3 . 1 . . . . 60 LEU CD2 . 17306 1 622 . 1 1 60 60 LEU N N 15 119.781 0.3 . 1 . . . . 60 LEU N . 17306 1 623 . 1 1 61 61 LEU H H 1 8.328 0.020 . 1 . . . . 61 LEU H . 17306 1 624 . 1 1 61 61 LEU HA H 1 3.833 0.020 . 1 . . . . 61 LEU HA . 17306 1 625 . 1 1 61 61 LEU HB2 H 1 1.823 0.020 . 2 . . . . 61 LEU HB2 . 17306 1 626 . 1 1 61 61 LEU HB3 H 1 1.114 0.020 . 2 . . . . 61 LEU HB3 . 17306 1 627 . 1 1 61 61 LEU HG H 1 1.058 0.020 . 1 . . . . 61 LEU HG . 17306 1 628 . 1 1 61 61 LEU HD11 H 1 0.630 0.020 . 1 . . . . 61 LEU HD1 . 17306 1 629 . 1 1 61 61 LEU HD12 H 1 0.630 0.020 . 1 . . . . 61 LEU HD1 . 17306 1 630 . 1 1 61 61 LEU HD13 H 1 0.630 0.020 . 1 . . . . 61 LEU HD1 . 17306 1 631 . 1 1 61 61 LEU HD21 H 1 0.630 0.020 . 1 . . . . 61 LEU HD2 . 17306 1 632 . 1 1 61 61 LEU HD22 H 1 0.630 0.020 . 1 . . . . 61 LEU HD2 . 17306 1 633 . 1 1 61 61 LEU HD23 H 1 0.630 0.020 . 1 . . . . 61 LEU HD2 . 17306 1 634 . 1 1 61 61 LEU C C 13 179.958 0.3 . 1 . . . . 61 LEU C . 17306 1 635 . 1 1 61 61 LEU CA C 13 57.529 0.3 . 1 . . . . 61 LEU CA . 17306 1 636 . 1 1 61 61 LEU CB C 13 40.642 0.3 . 1 . . . . 61 LEU CB . 17306 1 637 . 1 1 61 61 LEU CG C 13 26.660 0.3 . 1 . . . . 61 LEU CG . 17306 1 638 . 1 1 61 61 LEU CD1 C 13 22.696 0.3 . 1 . . . . 61 LEU CD1 . 17306 1 639 . 1 1 61 61 LEU CD2 C 13 22.696 0.3 . 1 . . . . 61 LEU CD2 . 17306 1 640 . 1 1 61 61 LEU N N 15 116.645 0.3 . 1 . . . . 61 LEU N . 17306 1 641 . 1 1 62 62 LEU H H 1 8.700 0.020 . 1 . . . . 62 LEU H . 17306 1 642 . 1 1 62 62 LEU HA H 1 3.929 0.020 . 1 . . . . 62 LEU HA . 17306 1 643 . 1 1 62 62 LEU HB2 H 1 1.898 0.020 . 2 . . . . 62 LEU HB2 . 17306 1 644 . 1 1 62 62 LEU HB3 H 1 1.415 0.020 . 2 . . . . 62 LEU HB3 . 17306 1 645 . 1 1 62 62 LEU HG H 1 1.415 0.020 . 1 . . . . 62 LEU HG . 17306 1 646 . 1 1 62 62 LEU HD11 H 1 0.706 0.020 . 1 . . . . 62 LEU HD1 . 17306 1 647 . 1 1 62 62 LEU HD12 H 1 0.706 0.020 . 1 . . . . 62 LEU HD1 . 17306 1 648 . 1 1 62 62 LEU HD13 H 1 0.706 0.020 . 1 . . . . 62 LEU HD1 . 17306 1 649 . 1 1 62 62 LEU HD21 H 1 0.706 0.020 . 1 . . . . 62 LEU HD2 . 17306 1 650 . 1 1 62 62 LEU HD22 H 1 0.706 0.020 . 1 . . . . 62 LEU HD2 . 17306 1 651 . 1 1 62 62 LEU HD23 H 1 0.706 0.020 . 1 . . . . 62 LEU HD2 . 17306 1 652 . 1 1 62 62 LEU C C 13 180.718 0.3 . 1 . . . . 62 LEU C . 17306 1 653 . 1 1 62 62 LEU CA C 13 58.033 0.3 . 1 . . . . 62 LEU CA . 17306 1 654 . 1 1 62 62 LEU CB C 13 41.364 0.3 . 1 . . . . 62 LEU CB . 17306 1 655 . 1 1 62 62 LEU CG C 13 26.156 0.3 . 1 . . . . 62 LEU CG . 17306 1 656 . 1 1 62 62 LEU CD1 C 13 23.057 0.3 . 1 . . . . 62 LEU CD1 . 17306 1 657 . 1 1 62 62 LEU CD2 C 13 23.057 0.3 . 1 . . . . 62 LEU CD2 . 17306 1 658 . 1 1 62 62 LEU N N 15 119.768 0.3 . 1 . . . . 62 LEU N . 17306 1 659 . 1 1 63 63 ALA H H 1 7.736 0.020 . 1 . . . . 63 ALA H . 17306 1 660 . 1 1 63 63 ALA HA H 1 4.220 0.020 . 1 . . . . 63 ALA HA . 17306 1 661 . 1 1 63 63 ALA HB1 H 1 1.533 0.020 . 1 . . . . 63 ALA HB . 17306 1 662 . 1 1 63 63 ALA HB2 H 1 1.533 0.020 . 1 . . . . 63 ALA HB . 17306 1 663 . 1 1 63 63 ALA HB3 H 1 1.533 0.020 . 1 . . . . 63 ALA HB . 17306 1 664 . 1 1 63 63 ALA C C 13 178.363 0.3 . 1 . . . . 63 ALA C . 17306 1 665 . 1 1 63 63 ALA CA C 13 54.137 0.3 . 1 . . . . 63 ALA CA . 17306 1 666 . 1 1 63 63 ALA CB C 13 17.911 0.3 . 1 . . . . 63 ALA CB . 17306 1 667 . 1 1 63 63 ALA N N 15 120.872 0.3 . 1 . . . . 63 ALA N . 17306 1 668 . 1 1 64 64 LYS H H 1 7.210 0.020 . 1 . . . . 64 LYS H . 17306 1 669 . 1 1 64 64 LYS HA H 1 4.553 0.020 . 1 . . . . 64 LYS HA . 17306 1 670 . 1 1 64 64 LYS HB2 H 1 2.199 0.020 . 2 . . . . 64 LYS HB2 . 17306 1 671 . 1 1 64 64 LYS HB3 H 1 1.716 0.020 . 2 . . . . 64 LYS HB3 . 17306 1 672 . 1 1 64 64 LYS HD2 H 1 1.587 0.020 . 1 . . . . 64 LYS HD2 . 17306 1 673 . 1 1 64 64 LYS HD3 H 1 1.587 0.020 . 1 . . . . 64 LYS HD3 . 17306 1 674 . 1 1 64 64 LYS HE2 H 1 2.930 0.020 . 1 . . . . 64 LYS HE2 . 17306 1 675 . 1 1 64 64 LYS HE3 H 1 2.930 0.020 . 1 . . . . 64 LYS HE3 . 17306 1 676 . 1 1 64 64 LYS C C 13 175.956 0.3 . 1 . . . . 64 LYS C . 17306 1 677 . 1 1 64 64 LYS CA C 13 53.198 0.3 . 1 . . . . 64 LYS CA . 17306 1 678 . 1 1 64 64 LYS CB C 13 32.055 0.3 . 1 . . . . 64 LYS CB . 17306 1 679 . 1 1 64 64 LYS CG C 13 25.147 0.3 . 1 . . . . 64 LYS CG . 17306 1 680 . 1 1 64 64 LYS CD C 13 27.813 0.3 . 1 . . . . 64 LYS CD . 17306 1 681 . 1 1 64 64 LYS CE C 13 42.155 0.3 . 1 . . . . 64 LYS CE . 17306 1 682 . 1 1 64 64 LYS N N 15 116.463 0.3 . 1 . . . . 64 LYS N . 17306 1 683 . 1 1 65 65 GLY H H 1 7.577 0.020 . 1 . . . . 65 GLY H . 17306 1 684 . 1 1 65 65 GLY HA2 H 1 4.177 0.020 . 2 . . . . 65 GLY HA2 . 17306 1 685 . 1 1 65 65 GLY HA3 H 1 3.758 0.020 . 2 . . . . 65 GLY HA3 . 17306 1 686 . 1 1 65 65 GLY C C 13 175.493 0.3 . 1 . . . . 65 GLY C . 17306 1 687 . 1 1 65 65 GLY CA C 13 45.694 0.3 . 1 . . . . 65 GLY CA . 17306 1 688 . 1 1 65 65 GLY N N 15 104.585 0.3 . 1 . . . . 65 GLY N . 17306 1 689 . 1 1 66 66 ALA H H 1 7.854 0.020 . 1 . . . . 66 ALA H . 17306 1 690 . 1 1 66 66 ALA HA H 1 4.220 0.020 . 1 . . . . 66 ALA HA . 17306 1 691 . 1 1 66 66 ALA HB1 H 1 1.082 0.020 . 1 . . . . 66 ALA HB . 17306 1 692 . 1 1 66 66 ALA HB2 H 1 1.082 0.020 . 1 . . . . 66 ALA HB . 17306 1 693 . 1 1 66 66 ALA HB3 H 1 1.082 0.020 . 1 . . . . 66 ALA HB . 17306 1 694 . 1 1 66 66 ALA C C 13 176.420 0.3 . 1 . . . . 66 ALA C . 17306 1 695 . 1 1 66 66 ALA CA C 13 52.549 0.3 . 1 . . . . 66 ALA CA . 17306 1 696 . 1 1 66 66 ALA CB C 13 20.292 0.3 . 1 . . . . 66 ALA CB . 17306 1 697 . 1 1 66 66 ALA N N 15 122.635 0.3 . 1 . . . . 66 ALA N . 17306 1 698 . 1 1 67 67 ASP H H 1 8.777 0.020 . 1 . . . . 67 ASP H . 17306 1 699 . 1 1 67 67 ASP HA H 1 4.596 0.020 . 1 . . . . 67 ASP HA . 17306 1 700 . 1 1 67 67 ASP HB2 H 1 2.758 0.020 . 2 . . . . 67 ASP HB2 . 17306 1 701 . 1 1 67 67 ASP HB3 H 1 2.672 0.020 . 2 . . . . 67 ASP HB3 . 17306 1 702 . 1 1 67 67 ASP C C 13 177.951 0.3 . 1 . . . . 67 ASP C . 17306 1 703 . 1 1 67 67 ASP CA C 13 53.099 0.3 . 1 . . . . 67 ASP CA . 17306 1 704 . 1 1 67 67 ASP CB C 13 40.570 0.3 . 1 . . . . 67 ASP CB . 17306 1 705 . 1 1 67 67 ASP N N 15 120.970 0.3 . 1 . . . . 67 ASP N . 17306 1 706 . 1 1 68 68 VAL H H 1 8.420 0.020 . 1 . . . . 68 VAL H . 17306 1 707 . 1 1 68 68 VAL HA H 1 3.639 0.020 . 1 . . . . 68 VAL HA . 17306 1 708 . 1 1 68 68 VAL HB H 1 2.178 0.020 . 1 . . . . 68 VAL HB . 17306 1 709 . 1 1 68 68 VAL HG11 H 1 0.921 0.020 . 1 . . . . 68 VAL HG1 . 17306 1 710 . 1 1 68 68 VAL HG12 H 1 0.921 0.020 . 1 . . . . 68 VAL HG1 . 17306 1 711 . 1 1 68 68 VAL HG13 H 1 0.921 0.020 . 1 . . . . 68 VAL HG1 . 17306 1 712 . 1 1 68 68 VAL HG21 H 1 0.921 0.020 . 1 . . . . 68 VAL HG2 . 17306 1 713 . 1 1 68 68 VAL HG22 H 1 0.921 0.020 . 1 . . . . 68 VAL HG2 . 17306 1 714 . 1 1 68 68 VAL HG23 H 1 0.921 0.020 . 1 . . . . 68 VAL HG2 . 17306 1 715 . 1 1 68 68 VAL C C 13 175.146 0.3 . 1 . . . . 68 VAL C . 17306 1 716 . 1 1 68 68 VAL CA C 13 63.662 0.3 . 1 . . . . 68 VAL CA . 17306 1 717 . 1 1 68 68 VAL CB C 13 31.405 0.3 . 1 . . . . 68 VAL CB . 17306 1 718 . 1 1 68 68 VAL CG1 C 13 21.976 0.3 . 1 . . . . 68 VAL CG1 . 17306 1 719 . 1 1 68 68 VAL CG2 C 13 19.453 0.3 . 1 . . . . 68 VAL CG2 . 17306 1 720 . 1 1 68 68 VAL N N 15 124.182 0.3 . 1 . . . . 68 VAL N . 17306 1 721 . 1 1 69 69 ASN H H 1 8.300 0.020 . 1 . . . . 69 ASN H . 17306 1 722 . 1 1 69 69 ASN HA H 1 4.800 0.020 . 1 . . . . 69 ASN HA . 17306 1 723 . 1 1 69 69 ASN HB2 H 1 2.866 0.020 . 2 . . . . 69 ASN HB2 . 17306 1 724 . 1 1 69 69 ASN HB3 H 1 2.758 0.020 . 2 . . . . 69 ASN HB3 . 17306 1 725 . 1 1 69 69 ASN C C 13 174.644 0.3 . 1 . . . . 69 ASN C . 17306 1 726 . 1 1 69 69 ASN CA C 13 52.188 0.3 . 1 . . . . 69 ASN CA . 17306 1 727 . 1 1 69 69 ASN CB C 13 39.199 0.3 . 1 . . . . 69 ASN CB . 17306 1 728 . 1 1 69 69 ASN N N 15 115.896 0.3 . 1 . . . . 69 ASN N . 17306 1 729 . 1 1 70 70 ALA H H 1 6.666 0.020 . 1 . . . . 70 ALA H . 17306 1 730 . 1 1 70 70 ALA HA H 1 3.983 0.020 . 1 . . . . 70 ALA HA . 17306 1 731 . 1 1 70 70 ALA HB1 H 1 1.361 0.020 . 1 . . . . 70 ALA HB . 17306 1 732 . 1 1 70 70 ALA HB2 H 1 1.361 0.020 . 1 . . . . 70 ALA HB . 17306 1 733 . 1 1 70 70 ALA HB3 H 1 1.361 0.020 . 1 . . . . 70 ALA HB . 17306 1 734 . 1 1 70 70 ALA C C 13 175.635 0.3 . 1 . . . . 70 ALA C . 17306 1 735 . 1 1 70 70 ALA CA C 13 52.910 0.3 . 1 . . . . 70 ALA CA . 17306 1 736 . 1 1 70 70 ALA CB C 13 19.426 0.3 . 1 . . . . 70 ALA CB . 17306 1 737 . 1 1 70 70 ALA N N 15 123.184 0.3 . 1 . . . . 70 ALA N . 17306 1 738 . 1 1 71 71 ARG H H 1 8.767 0.020 . 1 . . . . 71 ARG H . 17306 1 739 . 1 1 71 71 ARG HA H 1 5.004 0.020 . 1 . . . . 71 ARG HA . 17306 1 740 . 1 1 71 71 ARG HB2 H 1 1.694 0.020 . 1 . . . . 71 ARG HB2 . 17306 1 741 . 1 1 71 71 ARG HB3 H 1 1.694 0.020 . 1 . . . . 71 ARG HB3 . 17306 1 742 . 1 1 71 71 ARG HG2 H 1 1.555 0.020 . 1 . . . . 71 ARG HG2 . 17306 1 743 . 1 1 71 71 ARG HG3 H 1 1.555 0.020 . 1 . . . . 71 ARG HG3 . 17306 1 744 . 1 1 71 71 ARG HD2 H 1 3.145 0.020 . 1 . . . . 71 ARG HD2 . 17306 1 745 . 1 1 71 71 ARG HD3 H 1 3.145 0.020 . 1 . . . . 71 ARG HD3 . 17306 1 746 . 1 1 71 71 ARG C C 13 177.771 0.3 . 1 . . . . 71 ARG C . 17306 1 747 . 1 1 71 71 ARG CA C 13 53.992 0.3 . 1 . . . . 71 ARG CA . 17306 1 748 . 1 1 71 71 ARG CB C 13 32.921 0.3 . 1 . . . . 71 ARG CB . 17306 1 749 . 1 1 71 71 ARG CG C 13 28.029 0.3 . 1 . . . . 71 ARG CG . 17306 1 750 . 1 1 71 71 ARG CD C 13 43.524 0.3 . 1 . . . . 71 ARG CD . 17306 1 751 . 1 1 71 71 ARG N N 15 120.467 0.3 . 1 . . . . 71 ARG N . 17306 1 752 . 1 1 72 72 SER H H 1 8.735 0.020 . 1 . . . . 72 SER H . 17306 1 753 . 1 1 72 72 SER HA H 1 4.306 0.020 . 1 . . . . 72 SER HA . 17306 1 754 . 1 1 72 72 SER HB2 H 1 4.080 0.020 . 2 . . . . 72 SER HB2 . 17306 1 755 . 1 1 72 72 SER HB3 H 1 3.091 0.020 . 2 . . . . 72 SER HB3 . 17306 1 756 . 1 1 72 72 SER C C 13 176.175 0.3 . 1 . . . . 72 SER C . 17306 1 757 . 1 1 72 72 SER CA C 13 57.240 0.3 . 1 . . . . 72 SER CA . 17306 1 758 . 1 1 72 72 SER CB C 13 63.590 0.3 . 1 . . . . 72 SER CB . 17306 1 759 . 1 1 72 72 SER N N 15 119.373 0.3 . 1 . . . . 72 SER N . 17306 1 760 . 1 1 73 73 LYS H H 1 8.435 0.020 . 1 . . . . 73 LYS H . 17306 1 761 . 1 1 73 73 LYS HA H 1 4.037 0.020 . 1 . . . . 73 LYS HA . 17306 1 762 . 1 1 73 73 LYS HB2 H 1 1.748 0.020 . 1 . . . . 73 LYS HB2 . 17306 1 763 . 1 1 73 73 LYS HB3 H 1 1.748 0.020 . 1 . . . . 73 LYS HB3 . 17306 1 764 . 1 1 73 73 LYS HG2 H 1 1.350 0.020 . 1 . . . . 73 LYS HG2 . 17306 1 765 . 1 1 73 73 LYS HG3 H 1 1.350 0.020 . 1 . . . . 73 LYS HG3 . 17306 1 766 . 1 1 73 73 LYS HD2 H 1 1.512 0.020 . 1 . . . . 73 LYS HD2 . 17306 1 767 . 1 1 73 73 LYS HD3 H 1 1.512 0.020 . 1 . . . . 73 LYS HD3 . 17306 1 768 . 1 1 73 73 LYS HE2 H 1 2.952 0.020 . 1 . . . . 73 LYS HE2 . 17306 1 769 . 1 1 73 73 LYS HE3 H 1 2.952 0.020 . 1 . . . . 73 LYS HE3 . 17306 1 770 . 1 1 73 73 LYS C C 13 177.346 0.3 . 1 . . . . 73 LYS C . 17306 1 771 . 1 1 73 73 LYS CA C 13 59.910 0.3 . 1 . . . . 73 LYS CA . 17306 1 772 . 1 1 73 73 LYS CB C 13 31.622 0.3 . 1 . . . . 73 LYS CB . 17306 1 773 . 1 1 73 73 LYS CG C 13 25.651 0.3 . 1 . . . . 73 LYS CG . 17306 1 774 . 1 1 73 73 LYS CD C 13 29.110 0.3 . 1 . . . . 73 LYS CD . 17306 1 775 . 1 1 73 73 LYS CE C 13 42.011 0.3 . 1 . . . . 73 LYS CE . 17306 1 776 . 1 1 73 73 LYS N N 15 121.660 0.3 . 1 . . . . 73 LYS N . 17306 1 777 . 1 1 74 74 ASP H H 1 8.010 0.020 . 1 . . . . 74 ASP H . 17306 1 778 . 1 1 74 74 ASP HA H 1 4.499 0.020 . 1 . . . . 74 ASP HA . 17306 1 779 . 1 1 74 74 ASP HB2 H 1 2.780 0.020 . 2 . . . . 74 ASP HB2 . 17306 1 780 . 1 1 74 74 ASP HB3 H 1 2.629 0.020 . 2 . . . . 74 ASP HB3 . 17306 1 781 . 1 1 74 74 ASP C C 13 176.458 0.3 . 1 . . . . 74 ASP C . 17306 1 782 . 1 1 74 74 ASP CA C 13 53.351 0.3 . 1 . . . . 74 ASP CA . 17306 1 783 . 1 1 74 74 ASP CB C 13 39.941 0.3 . 1 . . . . 74 ASP CB . 17306 1 784 . 1 1 74 74 ASP N N 15 115.865 0.3 . 1 . . . . 74 ASP N . 17306 1 785 . 1 1 75 75 GLY H H 1 7.985 0.020 . 1 . . . . 75 GLY H . 17306 1 786 . 1 1 75 75 GLY HA2 H 1 4.263 0.020 . 2 . . . . 75 GLY HA2 . 17306 1 787 . 1 1 75 75 GLY HA3 H 1 3.607 0.020 . 2 . . . . 75 GLY HA3 . 17306 1 788 . 1 1 75 75 GLY C C 13 174.168 0.3 . 1 . . . . 75 GLY C . 17306 1 789 . 1 1 75 75 GLY CA C 13 45.218 0.3 . 1 . . . . 75 GLY CA . 17306 1 790 . 1 1 75 75 GLY N N 15 106.996 0.3 . 1 . . . . 75 GLY N . 17306 1 791 . 1 1 76 76 ASN H H 1 7.546 0.020 . 1 . . . . 76 ASN H . 17306 1 792 . 1 1 76 76 ASN HA H 1 5.337 0.020 . 1 . . . . 76 ASN HA . 17306 1 793 . 1 1 76 76 ASN HB2 H 1 2.855 0.020 . 2 . . . . 76 ASN HB2 . 17306 1 794 . 1 1 76 76 ASN HB3 H 1 2.597 0.020 . 2 . . . . 76 ASN HB3 . 17306 1 795 . 1 1 76 76 ASN C C 13 177.359 0.3 . 1 . . . . 76 ASN C . 17306 1 796 . 1 1 76 76 ASN CA C 13 53.785 0.3 . 1 . . . . 76 ASN CA . 17306 1 797 . 1 1 76 76 ASN CB C 13 40.499 0.3 . 1 . . . . 76 ASN CB . 17306 1 798 . 1 1 76 76 ASN N N 15 116.653 0.3 . 1 . . . . 76 ASN N . 17306 1 799 . 1 1 77 77 THR H H 1 9.150 0.020 . 1 . . . . 77 THR H . 17306 1 800 . 1 1 77 77 THR CA C 13 59.621 0.3 . 1 . . . . 77 THR CA . 17306 1 801 . 1 1 77 77 THR CB C 13 68.437 0.3 . 1 . . . . 77 THR CB . 17306 1 802 . 1 1 77 77 THR N N 15 117.182 0.3 . 1 . . . . 77 THR N . 17306 1 803 . 1 1 78 78 PRO HA H 1 3.962 0.020 . 1 . . . . 78 PRO HA . 17306 1 804 . 1 1 78 78 PRO HB2 H 1 1.802 0.020 . 1 . . . . 78 PRO HB2 . 17306 1 805 . 1 1 78 78 PRO HB3 H 1 1.802 0.020 . 1 . . . . 78 PRO HB3 . 17306 1 806 . 1 1 78 78 PRO HG2 H 1 1.619 0.020 . 1 . . . . 78 PRO HG2 . 17306 1 807 . 1 1 78 78 PRO HG3 H 1 1.619 0.020 . 1 . . . . 78 PRO HG3 . 17306 1 808 . 1 1 78 78 PRO C C 13 177.037 0.3 . 1 . . . . 78 PRO C . 17306 1 809 . 1 1 78 78 PRO CA C 13 66.078 0.3 . 1 . . . . 78 PRO CA . 17306 1 810 . 1 1 78 78 PRO CB C 13 30.938 0.3 . 1 . . . . 78 PRO CB . 17306 1 811 . 1 1 78 78 PRO CG C 13 26.948 0.3 . 1 . . . . 78 PRO CG . 17306 1 812 . 1 1 78 78 PRO CD C 13 49.218 0.3 . 1 . . . . 78 PRO CD . 17306 1 813 . 1 1 79 79 GLU H H 1 8.714 0.020 . 1 . . . . 79 GLU H . 17306 1 814 . 1 1 79 79 GLU HA H 1 3.543 0.020 . 1 . . . . 79 GLU HA . 17306 1 815 . 1 1 79 79 GLU HB2 H 1 2.060 0.020 . 2 . . . . 79 GLU HB2 . 17306 1 816 . 1 1 79 79 GLU HB3 H 1 1.791 0.020 . 2 . . . . 79 GLU HB3 . 17306 1 817 . 1 1 79 79 GLU HG2 H 1 2.199 0.020 . 1 . . . . 79 GLU HG2 . 17306 1 818 . 1 1 79 79 GLU HG3 H 1 2.199 0.020 . 1 . . . . 79 GLU HG3 . 17306 1 819 . 1 1 79 79 GLU C C 13 177.398 0.3 . 1 . . . . 79 GLU C . 17306 1 820 . 1 1 79 79 GLU CA C 13 59.982 0.3 . 1 . . . . 79 GLU CA . 17306 1 821 . 1 1 79 79 GLU CB C 13 28.735 0.3 . 1 . . . . 79 GLU CB . 17306 1 822 . 1 1 79 79 GLU CG C 13 35.669 0.3 . 1 . . . . 79 GLU CG . 17306 1 823 . 1 1 79 79 GLU N N 15 117.442 0.3 . 1 . . . . 79 GLU N . 17306 1 824 . 1 1 80 80 HIS H H 1 7.676 0.020 . 1 . . . . 80 HIS H . 17306 1 825 . 1 1 80 80 HIS HA H 1 4.209 0.020 . 1 . . . . 80 HIS HA . 17306 1 826 . 1 1 80 80 HIS HB2 H 1 3.457 0.020 . 2 . . . . 80 HIS HB2 . 17306 1 827 . 1 1 80 80 HIS HB3 H 1 3.220 0.020 . 2 . . . . 80 HIS HB3 . 17306 1 828 . 1 1 80 80 HIS C C 13 179.096 0.3 . 1 . . . . 80 HIS C . 17306 1 829 . 1 1 80 80 HIS CA C 13 59.477 0.3 . 1 . . . . 80 HIS CA . 17306 1 830 . 1 1 80 80 HIS CB C 13 31.622 0.3 . 1 . . . . 80 HIS CB . 17306 1 831 . 1 1 80 80 HIS N N 15 118.521 0.3 . 1 . . . . 80 HIS N . 17306 1 832 . 1 1 81 81 LEU H H 1 7.589 0.020 . 1 . . . . 81 LEU H . 17306 1 833 . 1 1 81 81 LEU HA H 1 4.015 0.020 . 1 . . . . 81 LEU HA . 17306 1 834 . 1 1 81 81 LEU HB2 H 1 2.124 0.020 . 2 . . . . 81 LEU HB2 . 17306 1 835 . 1 1 81 81 LEU HB3 H 1 1.200 0.020 . 2 . . . . 81 LEU HB3 . 17306 1 836 . 1 1 81 81 LEU HG H 1 1.011 0.020 . 1 . . . . 81 LEU HG . 17306 1 837 . 1 1 81 81 LEU HD11 H 1 0.867 0.020 . 1 . . . . 81 LEU HD1 . 17306 1 838 . 1 1 81 81 LEU HD12 H 1 0.867 0.020 . 1 . . . . 81 LEU HD1 . 17306 1 839 . 1 1 81 81 LEU HD13 H 1 0.867 0.020 . 1 . . . . 81 LEU HD1 . 17306 1 840 . 1 1 81 81 LEU HD21 H 1 0.867 0.020 . 1 . . . . 81 LEU HD2 . 17306 1 841 . 1 1 81 81 LEU HD22 H 1 0.867 0.020 . 1 . . . . 81 LEU HD2 . 17306 1 842 . 1 1 81 81 LEU HD23 H 1 0.867 0.020 . 1 . . . . 81 LEU HD2 . 17306 1 843 . 1 1 81 81 LEU C C 13 179.225 0.3 . 1 . . . . 81 LEU C . 17306 1 844 . 1 1 81 81 LEU CA C 13 57.095 0.3 . 1 . . . . 81 LEU CA . 17306 1 845 . 1 1 81 81 LEU CB C 13 41.580 0.3 . 1 . . . . 81 LEU CB . 17306 1 846 . 1 1 81 81 LEU CG C 13 26.948 0.3 . 1 . . . . 81 LEU CG . 17306 1 847 . 1 1 81 81 LEU CD1 C 13 22.048 0.3 . 1 . . . . 81 LEU CD1 . 17306 1 848 . 1 1 81 81 LEU CD2 C 13 22.048 0.3 . 1 . . . . 81 LEU CD2 . 17306 1 849 . 1 1 81 81 LEU N N 15 116.349 0.3 . 1 . . . . 81 LEU N . 17306 1 850 . 1 1 82 82 ALA H H 1 8.243 0.020 . 1 . . . . 82 ALA H . 17306 1 851 . 1 1 82 82 ALA HA H 1 4.123 0.020 . 1 . . . . 82 ALA HA . 17306 1 852 . 1 1 82 82 ALA HB1 H 1 1.426 0.020 . 1 . . . . 82 ALA HB . 17306 1 853 . 1 1 82 82 ALA HB2 H 1 1.426 0.020 . 1 . . . . 82 ALA HB . 17306 1 854 . 1 1 82 82 ALA HB3 H 1 1.426 0.020 . 1 . . . . 82 ALA HB . 17306 1 855 . 1 1 82 82 ALA C C 13 179.006 0.3 . 1 . . . . 82 ALA C . 17306 1 856 . 1 1 82 82 ALA CA C 13 54.930 0.3 . 1 . . . . 82 ALA CA . 17306 1 857 . 1 1 82 82 ALA CB C 13 18.127 0.3 . 1 . . . . 82 ALA CB . 17306 1 858 . 1 1 82 82 ALA N N 15 121.926 0.3 . 1 . . . . 82 ALA N . 17306 1 859 . 1 1 83 83 LYS H H 1 8.494 0.020 . 1 . . . . 83 LYS H . 17306 1 860 . 1 1 83 83 LYS HA H 1 3.682 0.020 . 1 . . . . 83 LYS HA . 17306 1 861 . 1 1 83 83 LYS HB2 H 1 1.877 0.020 . 1 . . . . 83 LYS HB2 . 17306 1 862 . 1 1 83 83 LYS HB3 H 1 1.877 0.020 . 1 . . . . 83 LYS HB3 . 17306 1 863 . 1 1 83 83 LYS HG2 H 1 1.458 0.020 . 1 . . . . 83 LYS HG2 . 17306 1 864 . 1 1 83 83 LYS HG3 H 1 1.458 0.020 . 1 . . . . 83 LYS HG3 . 17306 1 865 . 1 1 83 83 LYS HD2 H 1 1.662 0.020 . 1 . . . . 83 LYS HD2 . 17306 1 866 . 1 1 83 83 LYS HD3 H 1 1.662 0.020 . 1 . . . . 83 LYS HD3 . 17306 1 867 . 1 1 83 83 LYS HE2 H 1 2.952 0.020 . 1 . . . . 83 LYS HE2 . 17306 1 868 . 1 1 83 83 LYS HE3 H 1 2.952 0.020 . 1 . . . . 83 LYS HE3 . 17306 1 869 . 1 1 83 83 LYS C C 13 180.447 0.3 . 1 . . . . 83 LYS C . 17306 1 870 . 1 1 83 83 LYS CA C 13 59.693 0.3 . 1 . . . . 83 LYS CA . 17306 1 871 . 1 1 83 83 LYS CB C 13 32.416 0.3 . 1 . . . . 83 LYS CB . 17306 1 872 . 1 1 83 83 LYS CG C 13 25.651 0.3 . 1 . . . . 83 LYS CG . 17306 1 873 . 1 1 83 83 LYS CD C 13 29.471 0.3 . 1 . . . . 83 LYS CD . 17306 1 874 . 1 1 83 83 LYS CE C 13 41.867 0.3 . 1 . . . . 83 LYS CE . 17306 1 875 . 1 1 83 83 LYS N N 15 118.583 0.3 . 1 . . . . 83 LYS N . 17306 1 876 . 1 1 84 84 LYS H H 1 8.155 0.020 . 1 . . . . 84 LYS H . 17306 1 877 . 1 1 84 84 LYS HA H 1 3.972 0.020 . 1 . . . . 84 LYS HA . 17306 1 878 . 1 1 84 84 LYS HB2 H 1 1.813 0.020 . 1 . . . . 84 LYS HB2 . 17306 1 879 . 1 1 84 84 LYS HB3 H 1 1.813 0.020 . 1 . . . . 84 LYS HB3 . 17306 1 880 . 1 1 84 84 LYS HG2 H 1 1.426 0.020 . 1 . . . . 84 LYS HG2 . 17306 1 881 . 1 1 84 84 LYS HG3 H 1 1.426 0.020 . 1 . . . . 84 LYS HG3 . 17306 1 882 . 1 1 84 84 LYS HD2 H 1 1.587 0.020 . 1 . . . . 84 LYS HD2 . 17306 1 883 . 1 1 84 84 LYS HD3 H 1 1.587 0.020 . 1 . . . . 84 LYS HD3 . 17306 1 884 . 1 1 84 84 LYS HE2 H 1 2.876 0.020 . 1 . . . . 84 LYS HE2 . 17306 1 885 . 1 1 84 84 LYS HE3 H 1 2.876 0.020 . 1 . . . . 84 LYS HE3 . 17306 1 886 . 1 1 84 84 LYS C C 13 177.282 0.3 . 1 . . . . 84 LYS C . 17306 1 887 . 1 1 84 84 LYS CA C 13 58.611 0.3 . 1 . . . . 84 LYS CA . 17306 1 888 . 1 1 84 84 LYS CB C 13 32.055 0.3 . 1 . . . . 84 LYS CB . 17306 1 889 . 1 1 84 84 LYS CG C 13 24.642 0.3 . 1 . . . . 84 LYS CG . 17306 1 890 . 1 1 84 84 LYS CD C 13 29.110 0.3 . 1 . . . . 84 LYS CD . 17306 1 891 . 1 1 84 84 LYS CE C 13 41.795 0.3 . 1 . . . . 84 LYS CE . 17306 1 892 . 1 1 84 84 LYS N N 15 119.789 0.3 . 1 . . . . 84 LYS N . 17306 1 893 . 1 1 85 85 ASN H H 1 7.086 0.020 . 1 . . . . 85 ASN H . 17306 1 894 . 1 1 85 85 ASN HA H 1 4.703 0.020 . 1 . . . . 85 ASN HA . 17306 1 895 . 1 1 85 85 ASN HB2 H 1 2.780 0.020 . 2 . . . . 85 ASN HB2 . 17306 1 896 . 1 1 85 85 ASN HB3 H 1 2.554 0.020 . 2 . . . . 85 ASN HB3 . 17306 1 897 . 1 1 85 85 ASN C C 13 173.833 0.3 . 1 . . . . 85 ASN C . 17306 1 898 . 1 1 85 85 ASN CA C 13 52.332 0.3 . 1 . . . . 85 ASN CA . 17306 1 899 . 1 1 85 85 ASN CB C 13 39.415 0.3 . 1 . . . . 85 ASN CB . 17306 1 900 . 1 1 85 85 ASN N N 15 113.916 0.3 . 1 . . . . 85 ASN N . 17306 1 901 . 1 1 86 86 GLY H H 1 7.422 0.020 . 1 . . . . 86 GLY H . 17306 1 902 . 1 1 86 86 GLY HA2 H 1 3.768 0.020 . 2 . . . . 86 GLY HA2 . 17306 1 903 . 1 1 86 86 GLY HA3 H 1 3.489 0.020 . 2 . . . . 86 GLY HA3 . 17306 1 904 . 1 1 86 86 GLY C C 13 174.335 0.3 . 1 . . . . 86 GLY C . 17306 1 905 . 1 1 86 86 GLY CA C 13 45.766 0.3 . 1 . . . . 86 GLY CA . 17306 1 906 . 1 1 86 86 GLY N N 15 106.365 0.3 . 1 . . . . 86 GLY N . 17306 1 907 . 1 1 87 87 HIS H H 1 8.172 0.020 . 1 . . . . 87 HIS H . 17306 1 908 . 1 1 87 87 HIS HA H 1 5.251 0.020 . 1 . . . . 87 HIS HA . 17306 1 909 . 1 1 87 87 HIS HB2 H 1 3.048 0.020 . 2 . . . . 87 HIS HB2 . 17306 1 910 . 1 1 87 87 HIS HB3 H 1 2.995 0.020 . 2 . . . . 87 HIS HB3 . 17306 1 911 . 1 1 87 87 HIS C C 13 176.909 0.3 . 1 . . . . 87 HIS C . 17306 1 912 . 1 1 87 87 HIS CA C 13 52.792 0.3 . 1 . . . . 87 HIS CA . 17306 1 913 . 1 1 87 87 HIS CB C 13 28.331 0.3 . 1 . . . . 87 HIS CB . 17306 1 914 . 1 1 87 87 HIS N N 15 119.858 0.3 . 1 . . . . 87 HIS N . 17306 1 915 . 1 1 88 88 HIS H H 1 7.743 0.020 . 1 . . . . 88 HIS H . 17306 1 916 . 1 1 88 88 HIS HA H 1 4.134 0.020 . 1 . . . . 88 HIS HA . 17306 1 917 . 1 1 88 88 HIS HB2 H 1 3.124 0.020 . 1 . . . . 88 HIS HB2 . 17306 1 918 . 1 1 88 88 HIS HB3 H 1 3.124 0.020 . 1 . . . . 88 HIS HB3 . 17306 1 919 . 1 1 88 88 HIS C C 13 178.170 0.3 . 1 . . . . 88 HIS C . 17306 1 920 . 1 1 88 88 HIS CA C 13 59.837 0.3 . 1 . . . . 88 HIS CA . 17306 1 921 . 1 1 88 88 HIS CB C 13 30.318 0.3 . 1 . . . . 88 HIS CB . 17306 1 922 . 1 1 88 88 HIS N N 15 122.558 0.3 . 1 . . . . 88 HIS N . 17306 1 923 . 1 1 89 89 GLU H H 1 9.254 0.020 . 1 . . . . 89 GLU H . 17306 1 924 . 1 1 89 89 GLU HA H 1 4.112 0.020 . 1 . . . . 89 GLU HA . 17306 1 925 . 1 1 89 89 GLU HB2 H 1 2.060 0.020 . 1 . . . . 89 GLU HB2 . 17306 1 926 . 1 1 89 89 GLU HB3 H 1 2.060 0.020 . 1 . . . . 89 GLU HB3 . 17306 1 927 . 1 1 89 89 GLU HG2 H 1 2.275 0.020 . 1 . . . . 89 GLU HG2 . 17306 1 928 . 1 1 89 89 GLU HG3 H 1 2.275 0.020 . 1 . . . . 89 GLU HG3 . 17306 1 929 . 1 1 89 89 GLU C C 13 179.276 0.3 . 1 . . . . 89 GLU C . 17306 1 930 . 1 1 89 89 GLU CA C 13 59.187 0.3 . 1 . . . . 89 GLU CA . 17306 1 931 . 1 1 89 89 GLU CB C 13 28.331 0.3 . 1 . . . . 89 GLU CB . 17306 1 932 . 1 1 89 89 GLU CG C 13 35.957 0.3 . 1 . . . . 89 GLU CG . 17306 1 933 . 1 1 89 89 GLU N N 15 119.902 0.3 . 1 . . . . 89 GLU N . 17306 1 934 . 1 1 90 90 ILE H H 1 7.417 0.020 . 1 . . . . 90 ILE H . 17306 1 935 . 1 1 90 90 ILE HA H 1 3.650 0.020 . 1 . . . . 90 ILE HA . 17306 1 936 . 1 1 90 90 ILE HB H 1 2.113 0.020 . 1 . . . . 90 ILE HB . 17306 1 937 . 1 1 90 90 ILE HG12 H 1 1.694 0.020 . 1 . . . . 90 ILE HG12 . 17306 1 938 . 1 1 90 90 ILE HG13 H 1 1.694 0.020 . 1 . . . . 90 ILE HG13 . 17306 1 939 . 1 1 90 90 ILE HG21 H 1 0.845 0.020 . 1 . . . . 90 ILE HG2 . 17306 1 940 . 1 1 90 90 ILE HG22 H 1 0.845 0.020 . 1 . . . . 90 ILE HG2 . 17306 1 941 . 1 1 90 90 ILE HG23 H 1 0.845 0.020 . 1 . . . . 90 ILE HG2 . 17306 1 942 . 1 1 90 90 ILE HD11 H 1 0.684 0.020 . 1 . . . . 90 ILE HD1 . 17306 1 943 . 1 1 90 90 ILE HD12 H 1 0.684 0.020 . 1 . . . . 90 ILE HD1 . 17306 1 944 . 1 1 90 90 ILE HD13 H 1 0.684 0.020 . 1 . . . . 90 ILE HD1 . 17306 1 945 . 1 1 90 90 ILE C C 13 177.127 0.3 . 1 . . . . 90 ILE C . 17306 1 946 . 1 1 90 90 ILE CA C 13 63.951 0.3 . 1 . . . . 90 ILE CA . 17306 1 947 . 1 1 90 90 ILE CB C 13 36.673 0.3 . 1 . . . . 90 ILE CB . 17306 1 948 . 1 1 90 90 ILE CG1 C 13 29.831 0.3 . 1 . . . . 90 ILE CG1 . 17306 1 949 . 1 1 90 90 ILE CG2 C 13 18.805 0.3 . 1 . . . . 90 ILE CG2 . 17306 1 950 . 1 1 90 90 ILE CD1 C 13 12.431 0.3 . 1 . . . . 90 ILE CD1 . 17306 1 951 . 1 1 90 90 ILE N N 15 119.013 0.3 . 1 . . . . 90 ILE N . 17306 1 952 . 1 1 91 91 VAL H H 1 7.670 0.020 . 1 . . . . 91 VAL H . 17306 1 953 . 1 1 91 91 VAL HA H 1 3.295 0.020 . 1 . . . . 91 VAL HA . 17306 1 954 . 1 1 91 91 VAL HB H 1 2.328 0.020 . 1 . . . . 91 VAL HB . 17306 1 955 . 1 1 91 91 VAL HG11 H 1 0.953 0.020 . 1 . . . . 91 VAL HG1 . 17306 1 956 . 1 1 91 91 VAL HG12 H 1 0.953 0.020 . 1 . . . . 91 VAL HG1 . 17306 1 957 . 1 1 91 91 VAL HG13 H 1 0.953 0.020 . 1 . . . . 91 VAL HG1 . 17306 1 958 . 1 1 91 91 VAL HG21 H 1 0.953 0.020 . 1 . . . . 91 VAL HG2 . 17306 1 959 . 1 1 91 91 VAL HG22 H 1 0.953 0.020 . 1 . . . . 91 VAL HG2 . 17306 1 960 . 1 1 91 91 VAL HG23 H 1 0.953 0.020 . 1 . . . . 91 VAL HG2 . 17306 1 961 . 1 1 91 91 VAL C C 13 177.269 0.3 . 1 . . . . 91 VAL C . 17306 1 962 . 1 1 91 91 VAL CA C 13 67.847 0.3 . 1 . . . . 91 VAL CA . 17306 1 963 . 1 1 91 91 VAL CB C 13 31.189 0.3 . 1 . . . . 91 VAL CB . 17306 1 964 . 1 1 91 91 VAL CG1 C 13 23.345 0.3 . 1 . . . . 91 VAL CG1 . 17306 1 965 . 1 1 91 91 VAL CG2 C 13 21.183 0.3 . 1 . . . . 91 VAL CG2 . 17306 1 966 . 1 1 91 91 VAL N N 15 120.837 0.3 . 1 . . . . 91 VAL N . 17306 1 967 . 1 1 92 92 LYS H H 1 7.325 0.020 . 1 . . . . 92 LYS H . 17306 1 968 . 1 1 92 92 LYS HA H 1 4.058 0.020 . 1 . . . . 92 LYS HA . 17306 1 969 . 1 1 92 92 LYS HB2 H 1 1.866 0.020 . 1 . . . . 92 LYS HB2 . 17306 1 970 . 1 1 92 92 LYS HB3 H 1 1.866 0.020 . 1 . . . . 92 LYS HB3 . 17306 1 971 . 1 1 92 92 LYS HG2 H 1 1.458 0.020 . 1 . . . . 92 LYS HG2 . 17306 1 972 . 1 1 92 92 LYS HG3 H 1 1.458 0.020 . 1 . . . . 92 LYS HG3 . 17306 1 973 . 1 1 92 92 LYS HD2 H 1 1.565 0.020 . 1 . . . . 92 LYS HD2 . 17306 1 974 . 1 1 92 92 LYS HD3 H 1 1.565 0.020 . 1 . . . . 92 LYS HD3 . 17306 1 975 . 1 1 92 92 LYS HE2 H 1 2.898 0.020 . 1 . . . . 92 LYS HE2 . 17306 1 976 . 1 1 92 92 LYS HE3 H 1 2.898 0.020 . 1 . . . . 92 LYS HE3 . 17306 1 977 . 1 1 92 92 LYS C C 13 179.212 0.3 . 1 . . . . 92 LYS C . 17306 1 978 . 1 1 92 92 LYS CA C 13 59.044 0.3 . 1 . . . . 92 LYS CA . 17306 1 979 . 1 1 92 92 LYS CB C 13 31.983 0.3 . 1 . . . . 92 LYS CB . 17306 1 980 . 1 1 92 92 LYS CG C 13 24.786 0.3 . 1 . . . . 92 LYS CG . 17306 1 981 . 1 1 92 92 LYS CD C 13 29.255 0.3 . 1 . . . . 92 LYS CD . 17306 1 982 . 1 1 92 92 LYS CE C 13 41.795 0.3 . 1 . . . . 92 LYS CE . 17306 1 983 . 1 1 92 92 LYS N N 15 115.974 0.3 . 1 . . . . 92 LYS N . 17306 1 984 . 1 1 93 93 LEU H H 1 7.434 0.020 . 1 . . . . 93 LEU H . 17306 1 985 . 1 1 93 93 LEU HA H 1 4.069 0.020 . 1 . . . . 93 LEU HA . 17306 1 986 . 1 1 93 93 LEU HB2 H 1 1.941 0.020 . 2 . . . . 93 LEU HB2 . 17306 1 987 . 1 1 93 93 LEU HB3 H 1 1.286 0.020 . 2 . . . . 93 LEU HB3 . 17306 1 988 . 1 1 93 93 LEU C C 13 178.659 0.3 . 1 . . . . 93 LEU C . 17306 1 989 . 1 1 93 93 LEU CA C 13 57.023 0.3 . 1 . . . . 93 LEU CA . 17306 1 990 . 1 1 93 93 LEU CB C 13 42.518 0.3 . 1 . . . . 93 LEU CB . 17306 1 991 . 1 1 93 93 LEU CG C 13 25.939 0.3 . 1 . . . . 93 LEU CG . 17306 1 992 . 1 1 93 93 LEU CD1 C 13 22.768 0.3 . 1 . . . . 93 LEU CD1 . 17306 1 993 . 1 1 93 93 LEU CD2 C 13 22.768 0.3 . 1 . . . . 93 LEU CD2 . 17306 1 994 . 1 1 93 93 LEU N N 15 118.558 0.3 . 1 . . . . 93 LEU N . 17306 1 995 . 1 1 94 94 LEU H H 1 7.847 0.020 . 1 . . . . 94 LEU H . 17306 1 996 . 1 1 94 94 LEU HA H 1 3.983 0.020 . 1 . . . . 94 LEU HA . 17306 1 997 . 1 1 94 94 LEU HB2 H 1 1.780 0.020 . 2 . . . . 94 LEU HB2 . 17306 1 998 . 1 1 94 94 LEU HB3 H 1 1.555 0.020 . 2 . . . . 94 LEU HB3 . 17306 1 999 . 1 1 94 94 LEU HG H 1 0.630 0.020 . 1 . . . . 94 LEU HG . 17306 1 1000 . 1 1 94 94 LEU HD11 H 1 0.761 0.020 . 1 . . . . 94 LEU HD1 . 17306 1 1001 . 1 1 94 94 LEU HD12 H 1 0.761 0.020 . 1 . . . . 94 LEU HD1 . 17306 1 1002 . 1 1 94 94 LEU HD13 H 1 0.761 0.020 . 1 . . . . 94 LEU HD1 . 17306 1 1003 . 1 1 94 94 LEU HD21 H 1 0.641 0.020 . 1 . . . . 94 LEU HD2 . 17306 1 1004 . 1 1 94 94 LEU HD22 H 1 0.641 0.020 . 1 . . . . 94 LEU HD2 . 17306 1 1005 . 1 1 94 94 LEU HD23 H 1 0.641 0.020 . 1 . . . . 94 LEU HD2 . 17306 1 1006 . 1 1 94 94 LEU C C 13 177.745 0.3 . 1 . . . . 94 LEU C . 17306 1 1007 . 1 1 94 94 LEU CA C 13 56.157 0.3 . 1 . . . . 94 LEU CA . 17306 1 1008 . 1 1 94 94 LEU CB C 13 41.292 0.3 . 1 . . . . 94 LEU CB . 17306 1 1009 . 1 1 94 94 LEU CG C 13 26.012 0.3 . 1 . . . . 94 LEU CG . 17306 1 1010 . 1 1 94 94 LEU CD1 C 13 23.633 0.3 . 1 . . . . 94 LEU CD1 . 17306 1 1011 . 1 1 94 94 LEU CD2 C 13 23.633 0.3 . 1 . . . . 94 LEU CD2 . 17306 1 1012 . 1 1 94 94 LEU N N 15 117.187 0.3 . 1 . . . . 94 LEU N . 17306 1 1013 . 1 1 95 95 ASP H H 1 8.162 0.020 . 1 . . . . 95 ASP H . 17306 1 1014 . 1 1 95 95 ASP HA H 1 4.456 0.020 . 1 . . . . 95 ASP HA . 17306 1 1015 . 1 1 95 95 ASP HB2 H 1 2.683 0.020 . 1 . . . . 95 ASP HB2 . 17306 1 1016 . 1 1 95 95 ASP HB3 H 1 2.683 0.020 . 1 . . . . 95 ASP HB3 . 17306 1 1017 . 1 1 95 95 ASP C C 13 177.102 0.3 . 1 . . . . 95 ASP C . 17306 1 1018 . 1 1 95 95 ASP CA C 13 55.219 0.3 . 1 . . . . 95 ASP CA . 17306 1 1019 . 1 1 95 95 ASP CB C 13 40.872 0.3 . 1 . . . . 95 ASP CB . 17306 1 1020 . 1 1 95 95 ASP N N 15 120.399 0.3 . 1 . . . . 95 ASP N . 17306 1 1021 . 1 1 96 96 ALA H H 1 7.898 0.020 . 1 . . . . 96 ALA H . 17306 1 1022 . 1 1 96 96 ALA HA H 1 4.220 0.020 . 1 . . . . 96 ALA HA . 17306 1 1023 . 1 1 96 96 ALA HB1 H 1 1.447 0.020 . 1 . . . . 96 ALA HB . 17306 1 1024 . 1 1 96 96 ALA HB2 H 1 1.447 0.020 . 1 . . . . 96 ALA HB . 17306 1 1025 . 1 1 96 96 ALA HB3 H 1 1.447 0.020 . 1 . . . . 96 ALA HB . 17306 1 1026 . 1 1 96 96 ALA C C 13 178.749 0.3 . 1 . . . . 96 ALA C . 17306 1 1027 . 1 1 96 96 ALA CA C 13 53.499 0.3 . 1 . . . . 96 ALA CA . 17306 1 1028 . 1 1 96 96 ALA CB C 13 18.560 0.3 . 1 . . . . 96 ALA CB . 17306 1 1029 . 1 1 96 96 ALA N N 15 123.393 0.3 . 1 . . . . 96 ALA N . 17306 1 1030 . 1 1 97 97 LYS H H 1 7.991 0.020 . 1 . . . . 97 LYS H . 17306 1 1031 . 1 1 97 97 LYS HA H 1 4.273 0.020 . 1 . . . . 97 LYS HA . 17306 1 1032 . 1 1 97 97 LYS HB2 H 1 1.877 0.020 . 1 . . . . 97 LYS HB2 . 17306 1 1033 . 1 1 97 97 LYS HB3 H 1 1.877 0.020 . 1 . . . . 97 LYS HB3 . 17306 1 1034 . 1 1 97 97 LYS HG2 H 1 1.447 0.020 . 1 . . . . 97 LYS HG2 . 17306 1 1035 . 1 1 97 97 LYS HG3 H 1 1.447 0.020 . 1 . . . . 97 LYS HG3 . 17306 1 1036 . 1 1 97 97 LYS HD2 H 1 1.651 0.020 . 1 . . . . 97 LYS HD2 . 17306 1 1037 . 1 1 97 97 LYS HD3 H 1 1.651 0.020 . 1 . . . . 97 LYS HD3 . 17306 1 1038 . 1 1 97 97 LYS HE2 H 1 3.016 0.020 . 1 . . . . 97 LYS HE2 . 17306 1 1039 . 1 1 97 97 LYS HE3 H 1 3.016 0.020 . 1 . . . . 97 LYS HE3 . 17306 1 1040 . 1 1 97 97 LYS C C 13 176.986 0.3 . 1 . . . . 97 LYS C . 17306 1 1041 . 1 1 97 97 LYS CA C 13 56.374 0.3 . 1 . . . . 97 LYS CA . 17306 1 1042 . 1 1 97 97 LYS CB C 13 31.838 0.3 . 1 . . . . 97 LYS CB . 17306 1 1043 . 1 1 97 97 LYS CG C 13 24.498 0.3 . 1 . . . . 97 LYS CG . 17306 1 1044 . 1 1 97 97 LYS CD C 13 28.462 0.3 . 1 . . . . 97 LYS CD . 17306 1 1045 . 1 1 97 97 LYS CE C 13 42.155 0.3 . 1 . . . . 97 LYS CE . 17306 1 1046 . 1 1 97 97 LYS N N 15 118.412 0.3 . 1 . . . . 97 LYS N . 17306 1 1047 . 1 1 98 98 GLY H H 1 8.227 0.020 . 1 . . . . 98 GLY H . 17306 1 1048 . 1 1 98 98 GLY HA2 H 1 3.897 0.020 . 1 . . . . 98 GLY HA2 . 17306 1 1049 . 1 1 98 98 GLY HA3 H 1 3.897 0.020 . 1 . . . . 98 GLY HA3 . 17306 1 1050 . 1 1 98 98 GLY C C 13 174.193 0.3 . 1 . . . . 98 GLY C . 17306 1 1051 . 1 1 98 98 GLY CA C 13 45.621 0.3 . 1 . . . . 98 GLY CA . 17306 1 1052 . 1 1 98 98 GLY N N 15 108.151 0.3 . 1 . . . . 98 GLY N . 17306 1 1053 . 1 1 99 99 ALA H H 1 8.004 0.020 . 1 . . . . 99 ALA H . 17306 1 1054 . 1 1 99 99 ALA HA H 1 4.263 0.020 . 1 . . . . 99 ALA HA . 17306 1 1055 . 1 1 99 99 ALA HB1 H 1 1.372 0.020 . 1 . . . . 99 ALA HB . 17306 1 1056 . 1 1 99 99 ALA HB2 H 1 1.372 0.020 . 1 . . . . 99 ALA HB . 17306 1 1057 . 1 1 99 99 ALA HB3 H 1 1.372 0.020 . 1 . . . . 99 ALA HB . 17306 1 1058 . 1 1 99 99 ALA C C 13 177.694 0.3 . 1 . . . . 99 ALA C . 17306 1 1059 . 1 1 99 99 ALA CA C 13 52.621 0.3 . 1 . . . . 99 ALA CA . 17306 1 1060 . 1 1 99 99 ALA CB C 13 19.066 0.3 . 1 . . . . 99 ALA CB . 17306 1 1061 . 1 1 99 99 ALA N N 15 123.188 0.3 . 1 . . . . 99 ALA N . 17306 1 1062 . 1 1 100 100 ASP H H 1 8.233 0.020 . 1 . . . . 100 ASP H . 17306 1 1063 . 1 1 100 100 ASP HA H 1 4.563 0.020 . 1 . . . . 100 ASP HA . 17306 1 1064 . 1 1 100 100 ASP HB2 H 1 2.694 0.020 . 1 . . . . 100 ASP HB2 . 17306 1 1065 . 1 1 100 100 ASP HB3 H 1 2.694 0.020 . 1 . . . . 100 ASP HB3 . 17306 1 1066 . 1 1 100 100 ASP C C 13 177.012 0.3 . 1 . . . . 100 ASP C . 17306 1 1067 . 1 1 100 100 ASP CA C 13 54.497 0.3 . 1 . . . . 100 ASP CA . 17306 1 1068 . 1 1 100 100 ASP CB C 13 40.931 0.3 . 1 . . . . 100 ASP CB . 17306 1 1069 . 1 1 100 100 ASP N N 15 119.445 0.3 . 1 . . . . 100 ASP N . 17306 1 1070 . 1 1 101 101 VAL H H 1 8.067 0.020 . 1 . . . . 101 VAL H . 17306 1 1071 . 1 1 101 101 VAL HA H 1 3.983 0.020 . 1 . . . . 101 VAL HA . 17306 1 1072 . 1 1 101 101 VAL HB H 1 2.124 0.020 . 1 . . . . 101 VAL HB . 17306 1 1073 . 1 1 101 101 VAL HG11 H 1 0.899 0.020 . 1 . . . . 101 VAL HG1 . 17306 1 1074 . 1 1 101 101 VAL HG12 H 1 0.899 0.020 . 1 . . . . 101 VAL HG1 . 17306 1 1075 . 1 1 101 101 VAL HG13 H 1 0.899 0.020 . 1 . . . . 101 VAL HG1 . 17306 1 1076 . 1 1 101 101 VAL HG21 H 1 0.899 0.020 . 1 . . . . 101 VAL HG2 . 17306 1 1077 . 1 1 101 101 VAL HG22 H 1 0.899 0.020 . 1 . . . . 101 VAL HG2 . 17306 1 1078 . 1 1 101 101 VAL HG23 H 1 0.899 0.020 . 1 . . . . 101 VAL HG2 . 17306 1 1079 . 1 1 101 101 VAL C C 13 176.432 0.3 . 1 . . . . 101 VAL C . 17306 1 1080 . 1 1 101 101 VAL CA C 13 63.408 0.3 . 1 . . . . 101 VAL CA . 17306 1 1081 . 1 1 101 101 VAL CB C 13 32.118 0.3 . 1 . . . . 101 VAL CB . 17306 1 1082 . 1 1 101 101 VAL CG1 C 13 20.750 0.3 . 1 . . . . 101 VAL CG1 . 17306 1 1083 . 1 1 101 101 VAL CG2 C 13 20.246 0.3 . 1 . . . . 101 VAL CG2 . 17306 1 1084 . 1 1 101 101 VAL N N 15 120.111 0.3 . 1 . . . . 101 VAL N . 17306 1 1085 . 1 1 102 102 ASN H H 1 8.368 0.020 . 1 . . . . 102 ASN H . 17306 1 1086 . 1 1 102 102 ASN HA H 1 4.671 0.020 . 1 . . . . 102 ASN HA . 17306 1 1087 . 1 1 102 102 ASN HB2 H 1 2.769 0.020 . 1 . . . . 102 ASN HB2 . 17306 1 1088 . 1 1 102 102 ASN HB3 H 1 2.769 0.020 . 1 . . . . 102 ASN HB3 . 17306 1 1089 . 1 1 102 102 ASN C C 13 175.094 0.3 . 1 . . . . 102 ASN C . 17306 1 1090 . 1 1 102 102 ASN CA C 13 53.599 0.3 . 1 . . . . 102 ASN CA . 17306 1 1091 . 1 1 102 102 ASN CB C 13 38.637 0.3 . 1 . . . . 102 ASN CB . 17306 1 1092 . 1 1 102 102 ASN N N 15 120.008 0.3 . 1 . . . . 102 ASN N . 17306 1 1093 . 1 1 103 103 ALA H H 1 7.961 0.020 . 1 . . . . 103 ALA H . 17306 1 1094 . 1 1 103 103 ALA HA H 1 4.166 0.020 . 1 . . . . 103 ALA HA . 17306 1 1095 . 1 1 103 103 ALA HB1 H 1 1.361 0.020 . 1 . . . . 103 ALA HB . 17306 1 1096 . 1 1 103 103 ALA HB2 H 1 1.361 0.020 . 1 . . . . 103 ALA HB . 17306 1 1097 . 1 1 103 103 ALA HB3 H 1 1.361 0.020 . 1 . . . . 103 ALA HB . 17306 1 1098 . 1 1 103 103 ALA C C 13 178.260 0.3 . 1 . . . . 103 ALA C . 17306 1 1099 . 1 1 103 103 ALA CA C 13 52.916 0.3 . 1 . . . . 103 ALA CA . 17306 1 1100 . 1 1 103 103 ALA CB C 13 18.832 0.3 . 1 . . . . 103 ALA CB . 17306 1 1101 . 1 1 103 103 ALA N N 15 123.671 0.3 . 1 . . . . 103 ALA N . 17306 1 1102 . 1 1 104 104 ARG H H 1 8.117 0.020 . 1 . . . . 104 ARG H . 17306 1 1103 . 1 1 104 104 ARG HA H 1 4.209 0.020 . 1 . . . . 104 ARG HA . 17306 1 1104 . 1 1 104 104 ARG HB2 H 1 1.651 0.020 . 1 . . . . 104 ARG HB2 . 17306 1 1105 . 1 1 104 104 ARG HB3 H 1 1.651 0.020 . 1 . . . . 104 ARG HB3 . 17306 1 1106 . 1 1 104 104 ARG HG2 H 1 1.479 0.020 . 1 . . . . 104 ARG HG2 . 17306 1 1107 . 1 1 104 104 ARG HG3 H 1 1.479 0.020 . 1 . . . . 104 ARG HG3 . 17306 1 1108 . 1 1 104 104 ARG HD2 H 1 3.027 0.020 . 1 . . . . 104 ARG HD2 . 17306 1 1109 . 1 1 104 104 ARG HD3 H 1 3.027 0.020 . 1 . . . . 104 ARG HD3 . 17306 1 1110 . 1 1 104 104 ARG C C 13 175.043 0.3 . 1 . . . . 104 ARG C . 17306 1 1111 . 1 1 104 104 ARG CA C 13 56.206 0.3 . 1 . . . . 104 ARG CA . 17306 1 1112 . 1 1 104 104 ARG CB C 13 30.380 0.3 . 1 . . . . 104 ARG CB . 17306 1 1113 . 1 1 104 104 ARG CG C 13 26.444 0.3 . 1 . . . . 104 ARG CG . 17306 1 1114 . 1 1 104 104 ARG CD C 13 43.092 0.3 . 1 . . . . 104 ARG CD . 17306 1 1115 . 1 1 104 104 ARG N N 15 119.007 0.3 . 1 . . . . 104 ARG N . 17306 1 1116 . 1 1 105 105 SER H H 1 8.113 0.020 . 1 . . . . 105 SER H . 17306 1 1117 . 1 1 105 105 SER HA H 1 4.392 0.020 . 1 . . . . 105 SER HA . 17306 1 1118 . 1 1 105 105 SER HB2 H 1 3.801 0.020 . 1 . . . . 105 SER HB2 . 17306 1 1119 . 1 1 105 105 SER HB3 H 1 3.801 0.020 . 1 . . . . 105 SER HB3 . 17306 1 1120 . 1 1 105 105 SER CA C 13 58.442 0.3 . 1 . . . . 105 SER CA . 17306 1 1121 . 1 1 105 105 SER CB C 13 63.594 0.3 . 1 . . . . 105 SER CB . 17306 1 1122 . 1 1 105 105 SER N N 15 115.971 0.3 . 1 . . . . 105 SER N . 17306 1 1123 . 1 1 106 106 TRP H H 1 8.145 0.020 . 1 . . . . 106 TRP H . 17306 1 1124 . 1 1 106 106 TRP HA H 1 4.628 0.020 . 1 . . . . 106 TRP HA . 17306 1 1125 . 1 1 106 106 TRP HB2 H 1 3.263 0.020 . 1 . . . . 106 TRP HB2 . 17306 1 1126 . 1 1 106 106 TRP HB3 H 1 3.263 0.020 . 1 . . . . 106 TRP HB3 . 17306 1 1127 . 1 1 106 106 TRP C C 13 176.587 0.3 . 1 . . . . 106 TRP C . 17306 1 1128 . 1 1 106 106 TRP CA C 13 57.510 0.3 . 1 . . . . 106 TRP CA . 17306 1 1129 . 1 1 106 106 TRP CB C 13 29.448 0.3 . 1 . . . . 106 TRP CB . 17306 1 1130 . 1 1 106 106 TRP N N 15 123.029 0.3 . 1 . . . . 106 TRP N . 17306 1 1131 . 1 1 107 107 GLY H H 1 8.334 0.020 . 1 . . . . 107 GLY H . 17306 1 1132 . 1 1 107 107 GLY CA C 13 45.280 0.3 . 1 . . . . 107 GLY CA . 17306 1 1133 . 1 1 107 107 GLY N N 15 109.933 0.3 . 1 . . . . 107 GLY N . 17306 1 1134 . 1 1 108 108 SER H H 1 8.180 0.020 . 1 . . . . 108 SER H . 17306 1 1135 . 1 1 108 108 SER HA H 1 4.413 0.020 . 1 . . . . 108 SER HA . 17306 1 1136 . 1 1 108 108 SER HB2 H 1 3.843 0.020 . 1 . . . . 108 SER HB2 . 17306 1 1137 . 1 1 108 108 SER HB3 H 1 3.843 0.020 . 1 . . . . 108 SER HB3 . 17306 1 1138 . 1 1 108 108 SER CA C 13 58.317 0.3 . 1 . . . . 108 SER CA . 17306 1 1139 . 1 1 108 108 SER CB C 13 63.905 0.3 . 1 . . . . 108 SER CB . 17306 1 1140 . 1 1 108 108 SER N N 15 115.593 0.3 . 1 . . . . 108 SER N . 17306 1 1141 . 1 1 109 109 SER H H 1 8.319 0.020 . 1 . . . . 109 SER H . 17306 1 1142 . 1 1 109 109 SER CA C 13 58.317 0.3 . 1 . . . . 109 SER CA . 17306 1 1143 . 1 1 109 109 SER CB C 13 63.594 0.3 . 1 . . . . 109 SER CB . 17306 1 1144 . 1 1 109 109 SER N N 15 117.257 0.3 . 1 . . . . 109 SER N . 17306 1 stop_ save_