################################### # 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 18540 _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 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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 'spectrum resolution based on acquisition points/ ppm' _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 6 '13C/ 15N edited-NOESY' . . . 18540 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY H H 1 6.668 0.03 . 1 . . . A 1 GLY H1 . 18540 1 2 . 1 1 1 1 GLY CA C 13 42.970 0.3 . 1 . . . A 1 GLY CA . 18540 1 3 . 1 1 1 1 GLY N N 15 127.201 0.3 . 1 . . . A 1 GLY N . 18540 1 4 . 1 1 4 4 ASN H H 1 8.369 0.03 . 1 . . . A 4 ASN H . 18540 1 5 . 1 1 4 4 ASN HA H 1 4.646 0.03 . 1 . . . A 4 ASN HA . 18540 1 6 . 1 1 4 4 ASN CA C 13 52.655 0.3 . 1 . . . A 4 ASN CA . 18540 1 7 . 1 1 4 4 ASN N N 15 119.383 0.3 . 1 . . . A 4 ASN N . 18540 1 8 . 1 1 5 5 LYS H H 1 8.345 0.03 . 1 . . . A 5 LYS H . 18540 1 9 . 1 1 5 5 LYS HA H 1 4.302 0.03 . 1 . . . A 5 LYS HA . 18540 1 10 . 1 1 5 5 LYS HB3 H 1 1.724 0.03 . 1 . . . A 5 LYS HB3 . 18540 1 11 . 1 1 5 5 LYS HG3 H 1 1.380 0.03 . 1 . . . A 5 LYS HG3 . 18540 1 12 . 1 1 5 5 LYS HD3 H 1 1.655 0.03 . 1 . . . A 5 LYS HD3 . 18540 1 13 . 1 1 5 5 LYS HE3 H 1 1.351 0.03 . 1 . . . A 5 LYS HE3 . 18540 1 14 . 1 1 5 5 LYS CA C 13 55.772 0.3 . 1 . . . A 5 LYS CA . 18540 1 15 . 1 1 5 5 LYS CB C 13 32.265 0.3 . 1 . . . A 5 LYS CB . 18540 1 16 . 1 1 5 5 LYS CG C 13 24.147 0.3 . 1 . . . A 5 LYS CG . 18540 1 17 . 1 1 5 5 LYS CD C 13 28.398 0.3 . 1 . . . A 5 LYS CD . 18540 1 18 . 1 1 5 5 LYS CE C 13 41.495 0.3 . 1 . . . A 5 LYS CE . 18540 1 19 . 1 1 5 5 LYS N N 15 122.051 0.3 . 1 . . . A 5 LYS N . 18540 1 20 . 1 1 6 6 LYS H H 1 8.303 0.03 . 1 . . . A 6 LYS H . 18540 1 21 . 1 1 6 6 LYS HA H 1 4.302 0.03 . 1 . . . A 6 LYS HA . 18540 1 22 . 1 1 6 6 LYS HB3 H 1 1.728 0.03 . 1 . . . A 6 LYS HB3 . 18540 1 23 . 1 1 6 6 LYS HG3 H 1 1.380 0.03 . 1 . . . A 6 LYS HG3 . 18540 1 24 . 1 1 6 6 LYS HD3 H 1 1.655 0.03 . 1 . . . A 6 LYS HD3 . 18540 1 25 . 1 1 6 6 LYS CA C 13 55.772 0.3 . 1 . . . A 6 LYS CA . 18540 1 26 . 1 1 6 6 LYS CB C 13 32.372 0.3 . 1 . . . A 6 LYS CB . 18540 1 27 . 1 1 6 6 LYS CG C 13 24.147 0.3 . 1 . . . A 6 LYS CG . 18540 1 28 . 1 1 6 6 LYS CD C 13 28.350 0.3 . 1 . . . A 6 LYS CD . 18540 1 29 . 1 1 6 6 LYS CE C 13 41.495 0.3 . 1 . . . A 6 LYS CE . 18540 1 30 . 1 1 6 6 LYS N N 15 122.382 0.3 . 1 . . . A 6 LYS N . 18540 1 31 . 1 1 7 7 GLU H H 1 8.334 0.03 . 1 . . . A 7 GLU H . 18540 1 32 . 1 1 7 7 GLU HA H 1 4.302 0.03 . 1 . . . A 7 GLU HA . 18540 1 33 . 1 1 7 7 GLU HB3 H 1 1.950 0.03 . 1 . . . A 7 GLU HB3 . 18540 1 34 . 1 1 7 7 GLU HG3 H 1 2.338 0.03 . 1 . . . A 7 GLU HG3 . 18540 1 35 . 1 1 7 7 GLU CA C 13 55.772 0.3 . 1 . . . A 7 GLU CA . 18540 1 36 . 1 1 7 7 GLU CB C 13 29.808 0.3 . 1 . . . A 7 GLU CB . 18540 1 37 . 1 1 7 7 GLU CG C 13 35.648 0.3 . 1 . . . A 7 GLU CG . 18540 1 38 . 1 1 7 7 GLU N N 15 122.276 0.3 . 1 . . . A 7 GLU N . 18540 1 39 . 1 1 8 8 LYS H H 1 8.354 0.03 . 1 . . . A 8 LYS H . 18540 1 40 . 1 1 8 8 LYS HA H 1 4.274 0.03 . 1 . . . A 8 LYS HA . 18540 1 41 . 1 1 8 8 LYS HB3 H 1 1.755 0.03 . 1 . . . A 8 LYS HB3 . 18540 1 42 . 1 1 8 8 LYS HG3 H 1 1.449 0.03 . 1 . . . A 8 LYS HG3 . 18540 1 43 . 1 1 8 8 LYS CA C 13 55.772 0.3 . 1 . . . A 8 LYS CA . 18540 1 44 . 1 1 8 8 LYS CB C 13 32.309 0.3 . 1 . . . A 8 LYS CB . 18540 1 45 . 1 1 8 8 LYS CG C 13 24.162 0.3 . 1 . . . A 8 LYS CG . 18540 1 46 . 1 1 8 8 LYS CD C 13 28.433 0.3 . 1 . . . A 8 LYS CD . 18540 1 47 . 1 1 8 8 LYS CE C 13 41.595 0.3 . 1 . . . A 8 LYS CE . 18540 1 48 . 1 1 8 8 LYS N N 15 122.460 0.3 . 1 . . . A 8 LYS N . 18540 1 49 . 1 1 9 9 ASN H H 1 8.449 0.03 . 1 . . . A 9 ASN H . 18540 1 50 . 1 1 9 9 ASN HA H 1 4.720 0.03 . 1 . . . A 9 ASN HA . 18540 1 51 . 1 1 9 9 ASN HB3 H 1 2.960 0.03 . 1 . . . A 9 ASN HB3 . 18540 1 52 . 1 1 9 9 ASN CA C 13 52.541 0.3 . 1 . . . A 9 ASN CA . 18540 1 53 . 1 1 9 9 ASN CB C 13 37.422 0.3 . 1 . . . A 9 ASN CB . 18540 1 54 . 1 1 9 9 ASN N N 15 119.609 0.3 . 1 . . . A 9 ASN N . 18540 1 55 . 1 1 10 10 LYS H H 1 8.255 0.03 . 1 . . . A 10 LYS H . 18540 1 56 . 1 1 10 10 LYS HA H 1 4.302 0.03 . 1 . . . A 10 LYS HA . 18540 1 57 . 1 1 10 10 LYS HB3 H 1 1.753 0.03 . 1 . . . A 10 LYS HB3 . 18540 1 58 . 1 1 10 10 LYS CA C 13 55.984 0.3 . 1 . . . A 10 LYS CA . 18540 1 59 . 1 1 10 10 LYS CB C 13 32.265 0.3 . 1 . . . A 10 LYS CB . 18540 1 60 . 1 1 10 10 LYS CG C 13 24.143 0.3 . 1 . . . A 10 LYS CG . 18540 1 61 . 1 1 10 10 LYS CD C 13 28.398 0.3 . 1 . . . A 10 LYS CD . 18540 1 62 . 1 1 10 10 LYS CE C 13 41.585 0.3 . 1 . . . A 10 LYS CE . 18540 1 63 . 1 1 10 10 LYS N N 15 122.122 0.3 . 1 . . . A 10 LYS N . 18540 1 64 . 1 1 13 13 LYS HA H 1 4.205 0.03 . 1 . . . A 13 LYS HA . 18540 1 65 . 1 1 13 13 LYS HB3 H 1 2.017 0.03 . 1 . . . A 13 LYS HB3 . 18540 1 66 . 1 1 13 13 LYS CA C 13 55.772 0.3 . 1 . . . A 13 LYS CA . 18540 1 67 . 1 1 13 13 LYS CB C 13 32.076 0.3 . 1 . . . A 13 LYS CB . 18540 1 68 . 1 1 13 13 LYS CG C 13 24.150 0.3 . 1 . . . A 13 LYS CG . 18540 1 69 . 1 1 13 13 LYS CD C 13 28.336 0.3 . 1 . . . A 13 LYS CD . 18540 1 70 . 1 1 13 13 LYS CE C 13 41.565 0.3 . 1 . . . A 13 LYS CE . 18540 1 71 . 1 1 14 14 GLY H H 1 8.423 0.03 . 1 . . . A 14 GLY H . 18540 1 72 . 1 1 14 14 GLY HA2 H 1 4.566 0.03 . 1 . . . A 14 GLY HA2 . 18540 1 73 . 1 1 14 14 GLY HA3 H 1 3.664 0.03 . 1 . . . A 14 GLY HA3 . 18540 1 74 . 1 1 14 14 GLY CA C 13 44.570 0.3 . 1 . . . A 14 GLY CA . 18540 1 75 . 1 1 14 14 GLY N N 15 110.313 0.3 . 1 . . . A 14 GLY N . 18540 1 76 . 1 1 15 15 GLY H H 1 8.256 0.03 . 1 . . . A 15 GLY H . 18540 1 77 . 1 1 15 15 GLY HA2 H 1 4.660 0.03 . 1 . . . A 15 GLY HA2 . 18540 1 78 . 1 1 15 15 GLY HA3 H 1 3.958 0.03 . 1 . . . A 15 GLY HA3 . 18540 1 79 . 1 1 15 15 GLY CA C 13 44.720 0.3 . 1 . . . A 15 GLY CA . 18540 1 80 . 1 1 15 15 GLY N N 15 108.857 0.3 . 1 . . . A 15 GLY N . 18540 1 81 . 1 1 16 16 ALA H H 1 8.184 0.03 . 1 . . . A 16 ALA H . 18540 1 82 . 1 1 16 16 ALA HA H 1 4.361 0.03 . 1 . . . A 16 ALA HA . 18540 1 83 . 1 1 16 16 ALA HB1 H 1 1.372 0.03 . 1 . . . A 16 ALA HB1 . 18540 1 84 . 1 1 16 16 ALA HB2 H 1 1.372 0.03 . 1 . . . A 16 ALA HB2 . 18540 1 85 . 1 1 16 16 ALA HB3 H 1 1.372 0.03 . 1 . . . A 16 ALA HB3 . 18540 1 86 . 1 1 16 16 ALA CA C 13 51.693 0.3 . 1 . . . A 16 ALA CA . 18540 1 87 . 1 1 16 16 ALA CB C 13 18.770 0.3 . 1 . . . A 16 ALA CB . 18540 1 88 . 1 1 16 16 ALA N N 15 123.573 0.3 . 1 . . . A 16 ALA N . 18540 1 89 . 1 1 17 17 ASP H H 1 8.244 0.03 . 1 . . . A 17 ASP H . 18540 1 90 . 1 1 17 17 ASP HA H 1 4.560 0.03 . 1 . . . A 17 ASP HA . 18540 1 91 . 1 1 17 17 ASP HB2 H 1 2.639 0.03 . 1 . . . A 17 ASP HB2 . 18540 1 92 . 1 1 17 17 ASP HB3 H 1 2.593 0.03 . 1 . . . A 17 ASP HB3 . 18540 1 93 . 1 1 17 17 ASP CA C 13 53.556 0.3 . 1 . . . A 17 ASP CA . 18540 1 94 . 1 1 17 17 ASP CB C 13 40.669 0.3 . 1 . . . A 17 ASP CB . 18540 1 95 . 1 1 17 17 ASP N N 15 119.553 0.3 . 1 . . . A 17 ASP N . 18540 1 96 . 1 1 18 18 CYS H H 1 8.149 0.03 . 1 . . . A 18 CYS H . 18540 1 97 . 1 1 18 18 CYS HA H 1 4.347 0.03 . 1 . . . A 18 CYS HA . 18540 1 98 . 1 1 18 18 CYS HB2 H 1 2.715 0.03 . 1 . . . A 18 CYS HB2 . 18540 1 99 . 1 1 18 18 CYS HB3 H 1 2.667 0.03 . 1 . . . A 18 CYS HB3 . 18540 1 100 . 1 1 18 18 CYS CA C 13 56.914 0.3 . 1 . . . A 18 CYS CA . 18540 1 101 . 1 1 18 18 CYS CB C 13 42.320 0.3 . 1 . . . A 18 CYS CB . 18540 1 102 . 1 1 18 18 CYS N N 15 120.298 0.3 . 1 . . . A 18 CYS N . 18540 1 103 . 1 1 19 19 ALA H H 1 8.540 0.03 . 1 . . . A 19 ALA H . 18540 1 104 . 1 1 19 19 ALA HA H 1 4.304 0.03 . 1 . . . A 19 ALA HA . 18540 1 105 . 1 1 19 19 ALA HB1 H 1 1.338 0.03 . 1 . . . A 19 ALA HB1 . 18540 1 106 . 1 1 19 19 ALA HB2 H 1 1.338 0.03 . 1 . . . A 19 ALA HB2 . 18540 1 107 . 1 1 19 19 ALA HB3 H 1 1.338 0.03 . 1 . . . A 19 ALA HB3 . 18540 1 108 . 1 1 19 19 ALA CA C 13 53.476 0.3 . 1 . . . A 19 ALA CA . 18540 1 109 . 1 1 19 19 ALA CB C 13 18.844 0.3 . 1 . . . A 19 ALA CB . 18540 1 110 . 1 1 19 19 ALA N N 15 127.709 0.3 . 1 . . . A 19 ALA N . 18540 1 111 . 1 1 20 20 GLU H H 1 7.415 0.03 . 1 . . . A 20 GLU H . 18540 1 112 . 1 1 20 20 GLU HA H 1 4.510 0.03 . 1 . . . A 20 GLU HA . 18540 1 113 . 1 1 20 20 GLU HB2 H 1 1.949 0.03 . 1 . . . A 20 GLU HB2 . 18540 1 114 . 1 1 20 20 GLU HB3 H 1 1.898 0.03 . 1 . . . A 20 GLU HB3 . 18540 1 115 . 1 1 20 20 GLU HG3 H 1 2.144 0.03 . 1 . . . A 20 GLU HG3 . 18540 1 116 . 1 1 20 20 GLU CA C 13 54.801 0.3 . 1 . . . A 20 GLU CA . 18540 1 117 . 1 1 20 20 GLU CB C 13 30.303 0.3 . 1 . . . A 20 GLU CB . 18540 1 118 . 1 1 20 20 GLU CG C 13 35.205 0.3 . 1 . . . A 20 GLU CG . 18540 1 119 . 1 1 20 20 GLU N N 15 117.329 0.3 . 1 . . . A 20 GLU N . 18540 1 120 . 1 1 21 21 TRP H H 1 8.387 0.03 . 1 . . . A 21 TRP H . 18540 1 121 . 1 1 21 21 TRP HA H 1 4.093 0.03 . 1 . . . A 21 TRP HA . 18540 1 122 . 1 1 21 21 TRP HB2 H 1 2.834 0.03 . 1 . . . A 21 TRP HB2 . 18540 1 123 . 1 1 21 21 TRP HB3 H 1 2.410 0.03 . 1 . . . A 21 TRP HB3 . 18540 1 124 . 1 1 21 21 TRP HD1 H 1 7.159 0.03 . 1 . . . A 21 TRP HD1 . 18540 1 125 . 1 1 21 21 TRP HE1 H 1 10.053 0.03 . 1 . . . A 21 TRP HE1 . 18540 1 126 . 1 1 21 21 TRP HE3 H 1 6.735 0.03 . 1 . . . A 21 TRP HE3 . 18540 1 127 . 1 1 21 21 TRP HZ2 H 1 7.417 0.03 . 1 . . . A 21 TRP HZ2 . 18540 1 128 . 1 1 21 21 TRP HZ3 H 1 6.690 0.03 . 1 . . . A 21 TRP HZ3 . 18540 1 129 . 1 1 21 21 TRP HH2 H 1 6.873 0.03 . 1 . . . A 21 TRP HH2 . 18540 1 130 . 1 1 21 21 TRP CA C 13 57.118 0.3 . 1 . . . A 21 TRP CA . 18540 1 131 . 1 1 21 21 TRP CB C 13 29.184 0.3 . 1 . . . A 21 TRP CB . 18540 1 132 . 1 1 21 21 TRP CD1 C 13 126.279 0.3 . 1 . . . A 21 TRP CD1 . 18540 1 133 . 1 1 21 21 TRP CE3 C 13 118.540 0.3 . 1 . . . A 21 TRP CE3 . 18540 1 134 . 1 1 21 21 TRP CZ2 C 13 114.140 0.3 . 1 . . . A 21 TRP CZ2 . 18540 1 135 . 1 1 21 21 TRP CZ3 C 13 121.186 0.3 . 1 . . . A 21 TRP CZ3 . 18540 1 136 . 1 1 21 21 TRP CH2 C 13 123.540 0.3 . 1 . . . A 21 TRP CH2 . 18540 1 137 . 1 1 21 21 TRP N N 15 125.035 0.3 . 1 . . . A 21 TRP N . 18540 1 138 . 1 1 21 21 TRP NE1 N 15 130.346 0.3 . 1 . . . A 21 TRP NE1 . 18540 1 139 . 1 1 22 22 LEU H H 1 8.311 0.03 . 1 . . . A 22 LEU H . 18540 1 140 . 1 1 22 22 LEU HA H 1 4.646 0.03 . 1 . . . A 22 LEU HA . 18540 1 141 . 1 1 22 22 LEU HB2 H 1 1.509 0.03 . 1 . . . A 22 LEU HB2 . 18540 1 142 . 1 1 22 22 LEU HB3 H 1 1.582 0.03 . 1 . . . A 22 LEU HB3 . 18540 1 143 . 1 1 22 22 LEU HG H 1 1.520 0.03 . 1 . . . A 22 LEU HG . 18540 1 144 . 1 1 22 22 LEU HD11 H 1 0.847 0.03 . 1 . . . A 22 LEU HD11 . 18540 1 145 . 1 1 22 22 LEU HD12 H 1 0.847 0.03 . 1 . . . A 22 LEU HD12 . 18540 1 146 . 1 1 22 22 LEU HD13 H 1 0.847 0.03 . 1 . . . A 22 LEU HD13 . 18540 1 147 . 1 1 22 22 LEU HD21 H 1 0.845 0.03 . 1 . . . A 22 LEU HD21 . 18540 1 148 . 1 1 22 22 LEU HD22 H 1 0.845 0.03 . 1 . . . A 22 LEU HD22 . 18540 1 149 . 1 1 22 22 LEU HD23 H 1 0.845 0.03 . 1 . . . A 22 LEU HD23 . 18540 1 150 . 1 1 22 22 LEU CA C 13 53.022 0.3 . 1 . . . A 22 LEU CA . 18540 1 151 . 1 1 22 22 LEU CB C 13 42.225 0.3 . 1 . . . A 22 LEU CB . 18540 1 152 . 1 1 22 22 LEU CG C 13 26.214 0.3 . 1 . . . A 22 LEU CG . 18540 1 153 . 1 1 22 22 LEU CD1 C 13 24.341 0.3 . 1 . . . A 22 LEU CD1 . 18540 1 154 . 1 1 22 22 LEU CD2 C 13 23.322 0.3 . 1 . . . A 22 LEU CD2 . 18540 1 155 . 1 1 22 22 LEU N N 15 123.889 0.3 . 1 . . . A 22 LEU N . 18540 1 156 . 1 1 23 23 TYR H H 1 8.944 0.03 . 1 . . . A 23 TYR H . 18540 1 157 . 1 1 23 23 TYR HA H 1 5.322 0.03 . 1 . . . A 23 TYR HA . 18540 1 158 . 1 1 23 23 TYR HB3 H 1 2.861 0.03 . 1 . . . A 23 TYR HB3 . 18540 1 159 . 1 1 23 23 TYR HD1 H 1 6.950 0.03 . 1 . . . A 23 TYR HD1 . 18540 1 160 . 1 1 23 23 TYR HD2 H 1 6.950 0.03 . 1 . . . A 23 TYR HD2 . 18540 1 161 . 1 1 23 23 TYR HE1 H 1 6.539 0.03 . 1 . . . A 23 TYR HE1 . 18540 1 162 . 1 1 23 23 TYR HE2 H 1 6.539 0.03 . 1 . . . A 23 TYR HE2 . 18540 1 163 . 1 1 23 23 TYR CA C 13 57.236 0.3 . 1 . . . A 23 TYR CA . 18540 1 164 . 1 1 23 23 TYR CB C 13 41.167 0.3 . 1 . . . A 23 TYR CB . 18540 1 165 . 1 1 23 23 TYR CD1 C 13 132.307 0.3 . 1 . . . A 23 TYR CD1 . 18540 1 166 . 1 1 23 23 TYR CD2 C 13 132.307 0.3 . 1 . . . A 23 TYR CD2 . 18540 1 167 . 1 1 23 23 TYR CE1 C 13 117.392 0.3 . 1 . . . A 23 TYR CE1 . 18540 1 168 . 1 1 23 23 TYR CE2 C 13 117.392 0.3 . 1 . . . A 23 TYR CE2 . 18540 1 169 . 1 1 23 23 TYR N N 15 122.893 0.3 . 1 . . . A 23 TYR N . 18540 1 170 . 1 1 24 24 GLY H H 1 8.493 0.03 . 1 . . . A 24 GLY H . 18540 1 171 . 1 1 24 24 GLY HA2 H 1 3.976 0.03 . 1 . . . A 24 GLY HA2 . 18540 1 172 . 1 1 24 24 GLY HA3 H 1 4.487 0.03 . 1 . . . A 24 GLY HA3 . 18540 1 173 . 1 1 24 24 GLY CA C 13 43.098 0.3 . 1 . . . A 24 GLY CA . 18540 1 174 . 1 1 24 24 GLY N N 15 108.110 0.3 . 1 . . . A 24 GLY N . 18540 1 175 . 1 1 25 25 SER H H 1 8.382 0.03 . 1 . . . A 25 SER H . 18540 1 176 . 1 1 25 25 SER HA H 1 4.234 0.03 . 1 . . . A 25 SER HA . 18540 1 177 . 1 1 25 25 SER HB3 H 1 3.798 0.03 . 1 . . . A 25 SER HB3 . 18540 1 178 . 1 1 25 25 SER CA C 13 58.025 0.3 . 1 . . . A 25 SER CA . 18540 1 179 . 1 1 25 25 SER CB C 13 63.478 0.3 . 1 . . . A 25 SER CB . 18540 1 180 . 1 1 25 25 SER N N 15 114.325 0.3 . 1 . . . A 25 SER N . 18540 1 181 . 1 1 26 26 CYS H H 1 8.713 0.03 . 1 . . . A 26 CYS H . 18540 1 182 . 1 1 26 26 CYS HA H 1 4.219 0.03 . 1 . . . A 26 CYS HA . 18540 1 183 . 1 1 26 26 CYS HB3 H 1 2.754 0.03 . 1 . . . A 26 CYS HB3 . 18540 1 184 . 1 1 26 26 CYS CA C 13 55.777 0.3 . 1 . . . A 26 CYS CA . 18540 1 185 . 1 1 26 26 CYS CB C 13 41.304 0.3 . 1 . . . A 26 CYS CB . 18540 1 186 . 1 1 26 26 CYS N N 15 121.657 0.3 . 1 . . . A 26 CYS N . 18540 1 187 . 1 1 27 27 VAL H H 1 8.445 0.03 . 1 . . . A 27 VAL H . 18540 1 188 . 1 1 27 27 VAL HA H 1 4.049 0.03 . 1 . . . A 27 VAL HA . 18540 1 189 . 1 1 27 27 VAL HB H 1 1.985 0.03 . 1 . . . A 27 VAL HB . 18540 1 190 . 1 1 27 27 VAL HG11 H 1 0.917 0.03 . 1 . . . A 27 VAL HG11 . 18540 1 191 . 1 1 27 27 VAL HG12 H 1 0.917 0.03 . 1 . . . A 27 VAL HG12 . 18540 1 192 . 1 1 27 27 VAL HG13 H 1 0.917 0.03 . 1 . . . A 27 VAL HG13 . 18540 1 193 . 1 1 27 27 VAL HG21 H 1 0.917 0.03 . 1 . . . A 27 VAL HG21 . 18540 1 194 . 1 1 27 27 VAL HG22 H 1 0.917 0.03 . 1 . . . A 27 VAL HG22 . 18540 1 195 . 1 1 27 27 VAL HG23 H 1 0.917 0.03 . 1 . . . A 27 VAL HG23 . 18540 1 196 . 1 1 27 27 VAL CA C 13 60.789 0.3 . 1 . . . A 27 VAL CA . 18540 1 197 . 1 1 27 27 VAL CB C 13 32.573 0.3 . 1 . . . A 27 VAL CB . 18540 1 198 . 1 1 27 27 VAL CG1 C 13 20.114 0.3 . 1 . . . A 27 VAL CG1 . 18540 1 199 . 1 1 27 27 VAL CG2 C 13 20.114 0.3 . 1 . . . A 27 VAL CG2 . 18540 1 200 . 1 1 27 27 VAL N N 15 132.268 0.3 . 1 . . . A 27 VAL N . 18540 1 201 . 1 1 28 28 ALA H H 1 9.003 0.03 . 1 . . . A 28 ALA H . 18540 1 202 . 1 1 28 28 ALA HA H 1 3.931 0.03 . 1 . . . A 28 ALA HA . 18540 1 203 . 1 1 28 28 ALA HB1 H 1 0.930 0.03 . 1 . . . A 28 ALA HB1 . 18540 1 204 . 1 1 28 28 ALA HB2 H 1 0.930 0.03 . 1 . . . A 28 ALA HB2 . 18540 1 205 . 1 1 28 28 ALA HB3 H 1 0.930 0.03 . 1 . . . A 28 ALA HB3 . 18540 1 206 . 1 1 28 28 ALA CA C 13 51.943 0.3 . 1 . . . A 28 ALA CA . 18540 1 207 . 1 1 28 28 ALA CB C 13 16.897 0.3 . 1 . . . A 28 ALA CB . 18540 1 208 . 1 1 28 28 ALA N N 15 131.495 0.3 . 1 . . . A 28 ALA N . 18540 1 209 . 1 1 29 29 ASN H H 1 9.461 0.03 . 1 . . . A 29 ASN H . 18540 1 210 . 1 1 29 29 ASN HA H 1 4.432 0.03 . 1 . . . A 29 ASN HA . 18540 1 211 . 1 1 29 29 ASN HB2 H 1 2.851 0.03 . 1 . . . A 29 ASN HB2 . 18540 1 212 . 1 1 29 29 ASN HB3 H 1 2.637 0.03 . 1 . . . A 29 ASN HB3 . 18540 1 213 . 1 1 29 29 ASN HD21 H 1 7.621 0.03 . 1 . . . A 29 ASN HD21 . 18540 1 214 . 1 1 29 29 ASN HD22 H 1 6.813 0.03 . 1 . . . A 29 ASN HD22 . 18540 1 215 . 1 1 29 29 ASN CA C 13 54.868 0.3 . 1 . . . A 29 ASN CA . 18540 1 216 . 1 1 29 29 ASN CB C 13 36.950 0.3 . 1 . . . A 29 ASN CB . 18540 1 217 . 1 1 29 29 ASN N N 15 124.249 0.3 . 1 . . . A 29 ASN N . 18540 1 218 . 1 1 29 29 ASN ND2 N 15 110.314 0.3 . 1 . . . A 29 ASN ND2 . 18540 1 219 . 1 1 30 30 ASN H H 1 8.372 0.03 . 1 . . . A 30 ASN H . 18540 1 220 . 1 1 30 30 ASN HA H 1 4.786 0.03 . 1 . . . A 30 ASN HA . 18540 1 221 . 1 1 30 30 ASN HB2 H 1 3.248 0.03 . 1 . . . A 30 ASN HB2 . 18540 1 222 . 1 1 30 30 ASN HB3 H 1 2.817 0.03 . 1 . . . A 30 ASN HB3 . 18540 1 223 . 1 1 30 30 ASN HD21 H 1 7.657 0.03 . 1 . . . A 30 ASN HD21 . 18540 1 224 . 1 1 30 30 ASN HD22 H 1 7.173 0.03 . 1 . . . A 30 ASN HD22 . 18540 1 225 . 1 1 30 30 ASN CA C 13 51.096 0.3 . 1 . . . A 30 ASN CA . 18540 1 226 . 1 1 30 30 ASN CB C 13 38.189 0.3 . 1 . . . A 30 ASN CB . 18540 1 227 . 1 1 30 30 ASN N N 15 114.457 0.3 . 1 . . . A 30 ASN N . 18540 1 228 . 1 1 30 30 ASN ND2 N 15 111.039 0.3 . 1 . . . A 30 ASN ND2 . 18540 1 229 . 1 1 31 31 GLY H H 1 7.722 0.03 . 1 . . . A 31 GLY H . 18540 1 230 . 1 1 31 31 GLY HA2 H 1 4.132 0.03 . 1 . . . A 31 GLY HA2 . 18540 1 231 . 1 1 31 31 GLY HA3 H 1 3.758 0.03 . 1 . . . A 31 GLY HA3 . 18540 1 232 . 1 1 31 31 GLY CA C 13 45.047 0.3 . 1 . . . A 31 GLY CA . 18540 1 233 . 1 1 31 31 GLY N N 15 106.818 0.3 . 1 . . . A 31 GLY N . 18540 1 234 . 1 1 32 32 ASP H H 1 8.407 0.03 . 1 . . . A 32 ASP H . 18540 1 235 . 1 1 32 32 ASP HA H 1 4.746 0.03 . 1 . . . A 32 ASP HA . 18540 1 236 . 1 1 32 32 ASP HB2 H 1 2.607 0.03 . 1 . . . A 32 ASP HB2 . 18540 1 237 . 1 1 32 32 ASP HB3 H 1 2.557 0.03 . 1 . . . A 32 ASP HB3 . 18540 1 238 . 1 1 32 32 ASP CA C 13 53.914 0.3 . 1 . . . A 32 ASP CA . 18540 1 239 . 1 1 32 32 ASP CB C 13 41.838 0.3 . 1 . . . A 32 ASP CB . 18540 1 240 . 1 1 32 32 ASP N N 15 119.044 0.3 . 1 . . . A 32 ASP N . 18540 1 241 . 1 1 33 33 CYS H H 1 8.207 0.03 . 1 . . . A 33 CYS H . 18540 1 242 . 1 1 33 33 CYS HA H 1 4.479 0.03 . 1 . . . A 33 CYS HA . 18540 1 243 . 1 1 33 33 CYS HB2 H 1 3.787 0.03 . 1 . . . A 33 CYS HB2 . 18540 1 244 . 1 1 33 33 CYS HB3 H 1 2.841 0.03 . 1 . . . A 33 CYS HB3 . 18540 1 245 . 1 1 33 33 CYS CA C 13 55.885 0.3 . 1 . . . A 33 CYS CA . 18540 1 246 . 1 1 33 33 CYS CB C 13 47.240 0.3 . 1 . . . A 33 CYS CB . 18540 1 247 . 1 1 33 33 CYS N N 15 112.230 0.3 . 1 . . . A 33 CYS N . 18540 1 248 . 1 1 34 34 GLY H H 1 9.569 0.03 . 1 . . . A 34 GLY H . 18540 1 249 . 1 1 34 34 GLY HA2 H 1 4.600 0.03 . 1 . . . A 34 GLY HA2 . 18540 1 250 . 1 1 34 34 GLY HA3 H 1 3.702 0.03 . 1 . . . A 34 GLY HA3 . 18540 1 251 . 1 1 34 34 GLY CA C 13 43.083 0.3 . 1 . . . A 34 GLY CA . 18540 1 252 . 1 1 34 34 GLY N N 15 111.615 0.3 . 1 . . . A 34 GLY N . 18540 1 253 . 1 1 35 35 GLN H H 1 9.009 0.03 . 1 . . . A 35 GLN H . 18540 1 254 . 1 1 35 35 GLN HA H 1 4.117 0.03 . 1 . . . A 35 GLN HA . 18540 1 255 . 1 1 35 35 GLN HB2 H 1 2.217 0.03 . 1 . . . A 35 GLN HB2 . 18540 1 256 . 1 1 35 35 GLN HB3 H 1 2.119 0.03 . 1 . . . A 35 GLN HB3 . 18540 1 257 . 1 1 35 35 GLN HG3 H 1 2.502 0.03 . 1 . . . A 35 GLN HG3 . 18540 1 258 . 1 1 35 35 GLN CA C 13 57.253 0.3 . 1 . . . A 35 GLN CA . 18540 1 259 . 1 1 35 35 GLN CB C 13 28.410 0.3 . 1 . . . A 35 GLN CB . 18540 1 260 . 1 1 35 35 GLN CG C 13 33.512 0.3 . 1 . . . A 35 GLN CG . 18540 1 261 . 1 1 35 35 GLN N N 15 123.016 0.3 . 1 . . . A 35 GLN N . 18540 1 262 . 1 1 36 36 GLY H H 1 8.696 0.03 . 1 . . . A 36 GLY H . 18540 1 263 . 1 1 36 36 GLY HA2 H 1 4.606 0.03 . 1 . . . A 36 GLY HA2 . 18540 1 264 . 1 1 36 36 GLY HA3 H 1 3.714 0.03 . 1 . . . A 36 GLY HA3 . 18540 1 265 . 1 1 36 36 GLY CA C 13 45.047 0.3 . 1 . . . A 36 GLY CA . 18540 1 266 . 1 1 36 36 GLY N N 15 113.571 0.3 . 1 . . . A 36 GLY N . 18540 1 267 . 1 1 37 37 MET H H 1 7.983 0.03 . 1 . . . A 37 MET H . 18540 1 268 . 1 1 37 37 MET HA H 1 5.322 0.03 . 1 . . . A 37 MET HA . 18540 1 269 . 1 1 37 37 MET HB2 H 1 1.957 0.03 . 1 . . . A 37 MET HB2 . 18540 1 270 . 1 1 37 37 MET HB3 H 1 1.755 0.03 . 1 . . . A 37 MET HB3 . 18540 1 271 . 1 1 37 37 MET HG2 H 1 2.603 0.03 . 1 . . . A 37 MET HG2 . 18540 1 272 . 1 1 37 37 MET HG3 H 1 2.572 0.03 . 1 . . . A 37 MET HG3 . 18540 1 273 . 1 1 37 37 MET CA C 13 53.644 0.3 . 1 . . . A 37 MET CA . 18540 1 274 . 1 1 37 37 MET CB C 13 36.964 0.3 . 1 . . . A 37 MET CB . 18540 1 275 . 1 1 37 37 MET CG C 13 32.011 0.3 . 1 . . . A 37 MET CG . 18540 1 276 . 1 1 37 37 MET N N 15 117.631 0.3 . 1 . . . A 37 MET N . 18540 1 277 . 1 1 38 38 ARG H H 1 9.310 0.03 . 1 . . . A 38 ARG H . 18540 1 278 . 1 1 38 38 ARG HA H 1 4.97 0.03 . 1 . . . A 38 ARG HA . 18540 1 279 . 1 1 38 38 ARG HB3 H 1 1.576 0.03 . 1 . . . A 38 ARG HB3 . 18540 1 280 . 1 1 38 38 ARG HG3 H 1 1.263 0.03 . 1 . . . A 38 ARG HG3 . 18540 1 281 . 1 1 38 38 ARG HD3 H 1 2.937 0.03 . 1 . . . A 38 ARG HD3 . 18540 1 282 . 1 1 38 38 ARG CA C 13 53.05 0.3 . 1 . . . A 38 ARG CA . 18540 1 283 . 1 1 38 38 ARG CB C 13 33.237 0.3 . 1 . . . A 38 ARG CB . 18540 1 284 . 1 1 38 38 ARG CG C 13 26.141 0.3 . 1 . . . A 38 ARG CG . 18540 1 285 . 1 1 38 38 ARG CD C 13 41.556 0.3 . 1 . . . A 38 ARG CD . 18540 1 286 . 1 1 38 38 ARG N N 15 121.610 0.3 . 1 . . . A 38 ARG N . 18540 1 287 . 1 1 39 39 GLU H H 1 9.321 0.03 . 1 . . . A 39 GLU H . 18540 1 288 . 1 1 39 39 GLU HA H 1 5.159 0.03 . 1 . . . A 39 GLU HA . 18540 1 289 . 1 1 39 39 GLU HB2 H 1 1.997 0.03 . 1 . . . A 39 GLU HB2 . 18540 1 290 . 1 1 39 39 GLU HB3 H 1 1.912 0.03 . 1 . . . A 39 GLU HB3 . 18540 1 291 . 1 1 39 39 GLU HG2 H 1 2.239 0.03 . 1 . . . A 39 GLU HG2 . 18540 1 292 . 1 1 39 39 GLU HG3 H 1 2.170 0.03 . 1 . . . A 39 GLU HG3 . 18540 1 293 . 1 1 39 39 GLU CA C 13 54.939 0.3 . 1 . . . A 39 GLU CA . 18540 1 294 . 1 1 39 39 GLU CB C 13 31.770 0.3 . 1 . . . A 39 GLU CB . 18540 1 295 . 1 1 39 39 GLU CG C 13 36.799 0.3 . 1 . . . A 39 GLU CG . 18540 1 296 . 1 1 39 39 GLU N N 15 123.849 0.3 . 1 . . . A 39 GLU N . 18540 1 297 . 1 1 40 40 GLY H H 1 9.406 0.03 . 1 . . . A 40 GLY H . 18540 1 298 . 1 1 40 40 GLY HA2 H 1 5.170 0.03 . 1 . . . A 40 GLY HA2 . 18540 1 299 . 1 1 40 40 GLY HA3 H 1 3.081 0.03 . 1 . . . A 40 GLY HA3 . 18540 1 300 . 1 1 40 40 GLY CA C 13 44.226 0.3 . 1 . . . A 40 GLY CA . 18540 1 301 . 1 1 40 40 GLY N N 15 113.906 0.3 . 1 . . . A 40 GLY N . 18540 1 302 . 1 1 41 41 THR H H 1 8.710 0.03 . 1 . . . A 41 THR H . 18540 1 303 . 1 1 41 41 THR HA H 1 5.339 0.03 . 1 . . . A 41 THR HA . 18540 1 304 . 1 1 41 41 THR HB H 1 3.965 0.03 . 1 . . . A 41 THR HB . 18540 1 305 . 1 1 41 41 THR HG21 H 1 1.124 0.03 . 1 . . . A 41 THR HG21 . 18540 1 306 . 1 1 41 41 THR HG22 H 1 1.124 0.03 . 1 . . . A 41 THR HG22 . 18540 1 307 . 1 1 41 41 THR HG23 H 1 1.124 0.03 . 1 . . . A 41 THR HG23 . 18540 1 308 . 1 1 41 41 THR CA C 13 59.760 0.3 . 1 . . . A 41 THR CA . 18540 1 309 . 1 1 41 41 THR CB C 13 71.475 0.3 . 1 . . . A 41 THR CB . 18540 1 310 . 1 1 41 41 THR CG2 C 13 20.996 0.3 . 1 . . . A 41 THR CG2 . 18540 1 311 . 1 1 41 41 THR N N 15 114.077 0.3 . 1 . . . A 41 THR N . 18540 1 312 . 1 1 42 42 CYS H H 1 7.936 0.03 . 1 . . . A 42 CYS H . 18540 1 313 . 1 1 42 42 CYS HA H 1 4.098 0.03 . 1 . . . A 42 CYS HA . 18540 1 314 . 1 1 42 42 CYS HB2 H 1 1.219 0.03 . 1 . . . A 42 CYS HB2 . 18540 1 315 . 1 1 42 42 CYS HB3 H 1 0.895 0.03 . 1 . . . A 42 CYS HB3 . 18540 1 316 . 1 1 42 42 CYS CA C 13 54.955 0.3 . 1 . . . A 42 CYS CA . 18540 1 317 . 1 1 42 42 CYS CB C 13 39.219 0.3 . 1 . . . A 42 CYS CB . 18540 1 318 . 1 1 42 42 CYS N N 15 123.437 0.3 . 1 . . . A 42 CYS N . 18540 1 319 . 1 1 43 43 ASN H H 1 9.252 0.03 . 1 . . . A 43 ASN H . 18540 1 320 . 1 1 43 43 ASN HA H 1 4.166 0.03 . 1 . . . A 43 ASN HA . 18540 1 321 . 1 1 43 43 ASN HB2 H 1 2.975 0.03 . 1 . . . A 43 ASN HB2 . 18540 1 322 . 1 1 43 43 ASN HB3 H 1 2.926 0.03 . 1 . . . A 43 ASN HB3 . 18540 1 323 . 1 1 43 43 ASN HD21 H 1 7.440 0.03 . 1 . . . A 43 ASN HD21 . 18540 1 324 . 1 1 43 43 ASN HD22 H 1 6.815 0.03 . 1 . . . A 43 ASN HD22 . 18540 1 325 . 1 1 43 43 ASN CA C 13 54.533 0.3 . 1 . . . A 43 ASN CA . 18540 1 326 . 1 1 43 43 ASN CB C 13 36.214 0.3 . 1 . . . A 43 ASN CB . 18540 1 327 . 1 1 43 43 ASN N N 15 126.994 0.3 . 1 . . . A 43 ASN N . 18540 1 328 . 1 1 43 43 ASN ND2 N 15 112.793 0.3 . 1 . . . A 43 ASN ND2 . 18540 1 329 . 1 1 44 44 GLU H H 1 8.870 0.03 . 1 . . . A 44 GLU H . 18540 1 330 . 1 1 44 44 GLU HA H 1 4.138 0.03 . 1 . . . A 44 GLU HA . 18540 1 331 . 1 1 44 44 GLU HB2 H 1 2.115 0.03 . 1 . . . A 44 GLU HB2 . 18540 1 332 . 1 1 44 44 GLU HB3 H 1 2.155 0.03 . 1 . . . A 44 GLU HB3 . 18540 1 333 . 1 1 44 44 GLU HG2 H 1 2.178 0.03 . 1 . . . A 44 GLU HG2 . 18540 1 334 . 1 1 44 44 GLU HG3 H 1 2.225 0.03 . 1 . . . A 44 GLU HG3 . 18540 1 335 . 1 1 44 44 GLU CA C 13 56.976 0.3 . 1 . . . A 44 GLU CA . 18540 1 336 . 1 1 44 44 GLU CB C 13 27.935 0.3 . 1 . . . A 44 GLU CB . 18540 1 337 . 1 1 44 44 GLU CG C 13 35.932 0.3 . 1 . . . A 44 GLU CG . 18540 1 338 . 1 1 44 44 GLU N N 15 118.489 0.3 . 1 . . . A 44 GLU N . 18540 1 339 . 1 1 45 45 GLN H H 1 8.149 0.03 . 1 . . . A 45 GLN H . 18540 1 340 . 1 1 45 45 GLN HA H 1 4.635 0.03 . 1 . . . A 45 GLN HA . 18540 1 341 . 1 1 45 45 GLN HB2 H 1 2.135 0.03 . 1 . . . A 45 GLN HB2 . 18540 1 342 . 1 1 45 45 GLN HB3 H 1 2.310 0.03 . 1 . . . A 45 GLN HB3 . 18540 1 343 . 1 1 45 45 GLN HG2 H 1 2.507 0.03 . 1 . . . A 45 GLN HG2 . 18540 1 344 . 1 1 45 45 GLN HG3 H 1 2.404 0.03 . 1 . . . A 45 GLN HG3 . 18540 1 345 . 1 1 45 45 GLN HE21 H 1 6.970 0.03 . 1 . . . A 45 GLN HE21 . 18540 1 346 . 1 1 45 45 GLN HE22 H 1 7.509 0.03 . 1 . . . A 45 GLN HE22 . 18540 1 347 . 1 1 45 45 GLN CA C 13 54.691 0.3 . 1 . . . A 45 GLN CA . 18540 1 348 . 1 1 45 45 GLN CB C 13 30.588 0.3 . 1 . . . A 45 GLN CB . 18540 1 349 . 1 1 45 45 GLN CG C 13 33.672 0.3 . 1 . . . A 45 GLN CG . 18540 1 350 . 1 1 45 45 GLN N N 15 120.432 0.3 . 1 . . . A 45 GLN N . 18540 1 351 . 1 1 45 45 GLN NE2 N 15 112.020 0.3 . 1 . . . A 45 GLN NE2 . 18540 1 352 . 1 1 46 46 THR H H 1 8.528 0.03 . 1 . . . A 46 THR H . 18540 1 353 . 1 1 46 46 THR HA H 1 5.583 0.03 . 1 . . . A 46 THR HA . 18540 1 354 . 1 1 46 46 THR HB H 1 4.102 0.03 . 1 . . . A 46 THR HB . 18540 1 355 . 1 1 46 46 THR HG21 H 1 1.166 0.03 . 1 . . . A 46 THR HG21 . 18540 1 356 . 1 1 46 46 THR HG22 H 1 1.166 0.03 . 1 . . . A 46 THR HG22 . 18540 1 357 . 1 1 46 46 THR HG23 H 1 1.166 0.03 . 1 . . . A 46 THR HG23 . 18540 1 358 . 1 1 46 46 THR CA C 13 60.167 0.3 . 1 . . . A 46 THR CA . 18540 1 359 . 1 1 46 46 THR CB C 13 71.198 0.3 . 1 . . . A 46 THR CB . 18540 1 360 . 1 1 46 46 THR CG2 C 13 21.034 0.3 . 1 . . . A 46 THR CG2 . 18540 1 361 . 1 1 46 46 THR N N 15 115.057 0.3 . 1 . . . A 46 THR N . 18540 1 362 . 1 1 47 47 ARG H H 1 8.986 0.03 . 1 . . . A 47 ARG H . 18540 1 363 . 1 1 47 47 ARG HA H 1 4.665 0.03 . 1 . . . A 47 ARG HA . 18540 1 364 . 1 1 47 47 ARG HB3 H 1 1.479 0.03 . 1 . . . A 47 ARG HB3 . 18540 1 365 . 1 1 47 47 ARG HG2 H 1 1.162 0.03 . 1 . . . A 47 ARG HG2 . 18540 1 366 . 1 1 47 47 ARG HG3 H 1 1.202 0.03 . 1 . . . A 47 ARG HG3 . 18540 1 367 . 1 1 47 47 ARG HD2 H 1 2.411 0.03 . 1 . . . A 47 ARG HD2 . 18540 1 368 . 1 1 47 47 ARG HD3 H 1 2.001 0.03 . 1 . . . A 47 ARG HD3 . 18540 1 369 . 1 1 47 47 ARG CA C 13 54.432 0.3 . 1 . . . A 47 ARG CA . 18540 1 370 . 1 1 47 47 ARG CB C 13 33.403 0.3 . 1 . . . A 47 ARG CB . 18540 1 371 . 1 1 47 47 ARG CG C 13 25.371 0.3 . 1 . . . A 47 ARG CG . 18540 1 372 . 1 1 47 47 ARG CD C 13 42.320 0.3 . 1 . . . A 47 ARG CD . 18540 1 373 . 1 1 47 47 ARG N N 15 122.993 0.3 . 1 . . . A 47 ARG N . 18540 1 374 . 1 1 48 48 LYS H H 1 8.472 0.03 . 1 . . . A 48 LYS H . 18540 1 375 . 1 1 48 48 LYS HA H 1 5.390 0.03 . 1 . . . A 48 LYS HA . 18540 1 376 . 1 1 48 48 LYS HB3 H 1 1.692 0.03 . 1 . . . A 48 LYS HB3 . 18540 1 377 . 1 1 48 48 LYS HG2 H 1 1.312 0.03 . 1 . . . A 48 LYS HG2 . 18540 1 378 . 1 1 48 48 LYS HG3 H 1 1.499 0.03 . 1 . . . A 48 LYS HG3 . 18540 1 379 . 1 1 48 48 LYS HD2 H 1 1.692 0.03 . 1 . . . A 48 LYS HD2 . 18540 1 380 . 1 1 48 48 LYS HD3 H 1 1.603 0.03 . 1 . . . A 48 LYS HD3 . 18540 1 381 . 1 1 48 48 LYS HE3 H 1 3.013 0.03 . 1 . . . A 48 LYS HE3 . 18540 1 382 . 1 1 48 48 LYS CA C 13 54.540 0.3 . 1 . . . A 48 LYS CA . 18540 1 383 . 1 1 48 48 LYS CB C 13 34.624 0.3 . 1 . . . A 48 LYS CB . 18540 1 384 . 1 1 48 48 LYS CG C 13 24.895 0.3 . 1 . . . A 48 LYS CG . 18540 1 385 . 1 1 48 48 LYS CD C 13 28.842 0.3 . 1 . . . A 48 LYS CD . 18540 1 386 . 1 1 48 48 LYS CE C 13 41.578 0.3 . 1 . . . A 48 LYS CE . 18540 1 387 . 1 1 48 48 LYS N N 15 121.260 0.3 . 1 . . . A 48 LYS N . 18540 1 388 . 1 1 49 49 VAL H H 1 8.903 0.03 . 1 . . . A 49 VAL H . 18540 1 389 . 1 1 49 49 VAL HA H 1 4.564 0.03 . 1 . . . A 49 VAL HA . 18540 1 390 . 1 1 49 49 VAL HB H 1 1.948 0.03 . 1 . . . A 49 VAL HB . 18540 1 391 . 1 1 49 49 VAL HG11 H 1 0.580 0.03 . 1 . . . A 49 VAL HG11 . 18540 1 392 . 1 1 49 49 VAL HG12 H 1 0.580 0.03 . 1 . . . A 49 VAL HG12 . 18540 1 393 . 1 1 49 49 VAL HG13 H 1 0.580 0.03 . 1 . . . A 49 VAL HG13 . 18540 1 394 . 1 1 49 49 VAL HG21 H 1 0.756 0.03 . 1 . . . A 49 VAL HG21 . 18540 1 395 . 1 1 49 49 VAL HG22 H 1 0.756 0.03 . 1 . . . A 49 VAL HG22 . 18540 1 396 . 1 1 49 49 VAL HG23 H 1 0.756 0.03 . 1 . . . A 49 VAL HG23 . 18540 1 397 . 1 1 49 49 VAL CA C 13 58.702 0.3 . 1 . . . A 49 VAL CA . 18540 1 398 . 1 1 49 49 VAL CB C 13 34.691 0.3 . 1 . . . A 49 VAL CB . 18540 1 399 . 1 1 49 49 VAL CG1 C 13 19.257 0.3 . 1 . . . A 49 VAL CG1 . 18540 1 400 . 1 1 49 49 VAL CG2 C 13 20.784 0.3 . 1 . . . A 49 VAL CG2 . 18540 1 401 . 1 1 49 49 VAL N N 15 118.469 0.3 . 1 . . . A 49 VAL N . 18540 1 402 . 1 1 50 50 LYS H H 1 8.337 0.03 . 1 . . . A 50 LYS H . 18540 1 403 . 1 1 50 50 LYS HA H 1 4.788 0.03 . 1 . . . A 50 LYS HA . 18540 1 404 . 1 1 50 50 LYS HB2 H 1 1.865 0.03 . 1 . . . A 50 LYS HB2 . 18540 1 405 . 1 1 50 50 LYS HB3 H 1 1.803 0.03 . 1 . . . A 50 LYS HB3 . 18540 1 406 . 1 1 50 50 LYS HG3 H 1 1.546 0.03 . 1 . . . A 50 LYS HG3 . 18540 1 407 . 1 1 50 50 LYS HD3 H 1 1.686 0.03 . 1 . . . A 50 LYS HD3 . 18540 1 408 . 1 1 50 50 LYS HE3 H 1 2.982 0.03 . 1 . . . A 50 LYS HE3 . 18540 1 409 . 1 1 50 50 LYS CA C 13 56.861 0.3 . 1 . . . A 50 LYS CA . 18540 1 410 . 1 1 50 50 LYS CB C 13 32.917 0.3 . 1 . . . A 50 LYS CB . 18540 1 411 . 1 1 50 50 LYS CG C 13 24.901 0.3 . 1 . . . A 50 LYS CG . 18540 1 412 . 1 1 50 50 LYS CD C 13 28.923 0.3 . 1 . . . A 50 LYS CD . 18540 1 413 . 1 1 50 50 LYS CE C 13 41.444 0.3 . 1 . . . A 50 LYS CE . 18540 1 414 . 1 1 50 50 LYS N N 15 123.254 0.3 . 1 . . . A 50 LYS N . 18540 1 415 . 1 1 51 51 CYS H H 1 8.128 0.03 . 1 . . . A 51 CYS H . 18540 1 416 . 1 1 51 51 CYS HA H 1 4.787 0.03 . 1 . . . A 51 CYS HA . 18540 1 417 . 1 1 51 51 CYS HB3 H 1 3.151 0.03 . 1 . . . A 51 CYS HB3 . 18540 1 418 . 1 1 51 51 CYS CA C 13 54.486 0.3 . 1 . . . A 51 CYS CA . 18540 1 419 . 1 1 51 51 CYS CB C 13 45.921 0.3 . 1 . . . A 51 CYS CB . 18540 1 420 . 1 1 51 51 CYS N N 15 117.708 0.3 . 1 . . . A 51 CYS N . 18540 1 421 . 1 1 52 52 ARG H H 1 8.543 0.03 . 1 . . . A 52 ARG H . 18540 1 422 . 1 1 52 52 ARG HA H 1 4.675 0.03 . 1 . . . A 52 ARG HA . 18540 1 423 . 1 1 52 52 ARG HB3 H 1 1.548 0.03 . 1 . . . A 52 ARG HB3 . 18540 1 424 . 1 1 52 52 ARG HG2 H 1 1.327 0.03 . 1 . . . A 52 ARG HG2 . 18540 1 425 . 1 1 52 52 ARG HG3 H 1 1.268 0.03 . 1 . . . A 52 ARG HG3 . 18540 1 426 . 1 1 52 52 ARG HD3 H 1 3.098 0.03 . 1 . . . A 52 ARG HD3 . 18540 1 427 . 1 1 52 52 ARG CA C 13 54.436 0.3 . 1 . . . A 52 ARG CA . 18540 1 428 . 1 1 52 52 ARG CB C 13 32.585 0.3 . 1 . . . A 52 ARG CB . 18540 1 429 . 1 1 52 52 ARG CG C 13 27.116 0.3 . 1 . . . A 52 ARG CG . 18540 1 430 . 1 1 52 52 ARG CD C 13 42.521 0.3 . 1 . . . A 52 ARG CD . 18540 1 431 . 1 1 52 52 ARG N N 15 120.600 0.3 . 1 . . . A 52 ARG N . 18540 1 432 . 1 1 53 53 VAL H H 1 8.919 0.03 . 1 . . . A 53 VAL H . 18540 1 433 . 1 1 53 53 VAL HA H 1 4.373 0.03 . 1 . . . A 53 VAL HA . 18540 1 434 . 1 1 53 53 VAL HB H 1 1.781 0.03 . 1 . . . A 53 VAL HB . 18540 1 435 . 1 1 53 53 VAL HG11 H 1 1.113 0.03 . 1 . . . A 53 VAL HG11 . 18540 1 436 . 1 1 53 53 VAL HG12 H 1 1.113 0.03 . 1 . . . A 53 VAL HG12 . 18540 1 437 . 1 1 53 53 VAL HG13 H 1 1.113 0.03 . 1 . . . A 53 VAL HG13 . 18540 1 438 . 1 1 53 53 VAL HG21 H 1 0.740 0.03 . 1 . . . A 53 VAL HG21 . 18540 1 439 . 1 1 53 53 VAL HG22 H 1 0.740 0.03 . 1 . . . A 53 VAL HG22 . 18540 1 440 . 1 1 53 53 VAL HG23 H 1 0.740 0.03 . 1 . . . A 53 VAL HG23 . 18540 1 441 . 1 1 53 53 VAL CA C 13 58.398 0.3 . 1 . . . A 53 VAL CA . 18540 1 442 . 1 1 53 53 VAL CB C 13 34.012 0.3 . 1 . . . A 53 VAL CB . 18540 1 443 . 1 1 53 53 VAL CG1 C 13 19.760 0.3 . 1 . . . A 53 VAL CG1 . 18540 1 444 . 1 1 53 53 VAL CG2 C 13 21.420 0.3 . 1 . . . A 53 VAL CG2 . 18540 1 445 . 1 1 53 53 VAL N N 15 127.482 0.3 . 1 . . . A 53 VAL N . 18540 1 446 . 1 1 54 54 PRO HA H 1 4.294 0.03 . 1 . . . A 54 PRO HA . 18540 1 447 . 1 1 54 54 PRO HB2 H 1 1.746 0.03 . 1 . . . A 54 PRO HB2 . 18540 1 448 . 1 1 54 54 PRO HB3 H 1 2.251 0.03 . 1 . . . A 54 PRO HB3 . 18540 1 449 . 1 1 54 54 PRO HG3 H 1 1.900 0.03 . 1 . . . A 54 PRO HG3 . 18540 1 450 . 1 1 54 54 PRO HD3 H 1 3.781 0.03 . 1 . . . A 54 PRO HD3 . 18540 1 451 . 1 1 54 54 PRO CA C 13 62.739 0.3 . 1 . . . A 54 PRO CA . 18540 1 452 . 1 1 54 54 PRO CB C 13 31.620 0.3 . 1 . . . A 54 PRO CB . 18540 1 453 . 1 1 54 54 PRO CG C 13 26.979 0.3 . 1 . . . A 54 PRO CG . 18540 1 454 . 1 1 54 54 PRO CD C 13 50.829 0.3 . 1 . . . A 54 PRO CD . 18540 1 455 . 1 1 55 55 CYS H H 1 8.618 0.03 . 1 . . . A 55 CYS H . 18540 1 456 . 1 1 55 55 CYS CA C 13 53.258 0.3 . 1 . . . A 55 CYS CA . 18540 1 457 . 1 1 55 55 CYS N N 15 119.640 0.3 . 1 . . . A 55 CYS N . 18540 1 458 . 1 1 56 56 ASN HA H 1 4.714 0.03 . 1 . . . A 56 ASN HA . 18540 1 459 . 1 1 56 56 ASN HB3 H 1 2.898 0.03 . 1 . . . A 56 ASN HB3 . 18540 1 460 . 1 1 56 56 ASN CA C 13 52.329 0.3 . 1 . . . A 56 ASN CA . 18540 1 461 . 1 1 56 56 ASN CB C 13 38.081 0.3 . 1 . . . A 56 ASN CB . 18540 1 462 . 1 1 57 57 TRP H H 1 7.838 0.03 . 1 . . . A 57 TRP H . 18540 1 463 . 1 1 57 57 TRP HA H 1 4.605 0.03 . 1 . . . A 57 TRP HA . 18540 1 464 . 1 1 57 57 TRP HB2 H 1 3.423 0.03 . 1 . . . A 57 TRP HB2 . 18540 1 465 . 1 1 57 57 TRP HB3 H 1 3.336 0.03 . 1 . . . A 57 TRP HB3 . 18540 1 466 . 1 1 57 57 TRP HD1 H 1 7.397 0.03 . 1 . . . A 57 TRP HD1 . 18540 1 467 . 1 1 57 57 TRP HE1 H 1 10.443 0.03 . 1 . . . A 57 TRP HE1 . 18540 1 468 . 1 1 57 57 TRP HE3 H 1 7.481 0.03 . 1 . . . A 57 TRP HE3 . 18540 1 469 . 1 1 57 57 TRP HZ2 H 1 7.462 0.03 . 1 . . . A 57 TRP HZ2 . 18540 1 470 . 1 1 57 57 TRP CA C 13 56.832 0.3 . 1 . . . A 57 TRP CA . 18540 1 471 . 1 1 57 57 TRP CB C 13 28.562 0.3 . 1 . . . A 57 TRP CB . 18540 1 472 . 1 1 57 57 TRP CD1 C 13 126.811 0.3 . 1 . . . A 57 TRP CD1 . 18540 1 473 . 1 1 57 57 TRP CE3 C 13 120.267 0.3 . 1 . . . A 57 TRP CE3 . 18540 1 474 . 1 1 57 57 TRP CZ2 C 13 114.187 0.3 . 1 . . . A 57 TRP CZ2 . 18540 1 475 . 1 1 57 57 TRP N N 15 119.654 0.3 . 1 . . . A 57 TRP N . 18540 1 476 . 1 1 57 57 TRP NE1 N 15 130.698 0.3 . 1 . . . A 57 TRP NE1 . 18540 1 477 . 1 1 58 58 LYS H H 1 7.601 0.03 . 1 . . . A 58 LYS H . 18540 1 478 . 1 1 58 58 LYS HA H 1 3.955 0.03 . 1 . . . A 58 LYS HA . 18540 1 479 . 1 1 58 58 LYS HB3 H 1 1.375 0.03 . 1 . . . A 58 LYS HB3 . 18540 1 480 . 1 1 58 58 LYS HG3 H 1 1.466 0.03 . 1 . . . A 58 LYS HG3 . 18540 1 481 . 1 1 58 58 LYS HD3 H 1 1.478 0.03 . 1 . . . A 58 LYS HD3 . 18540 1 482 . 1 1 58 58 LYS CA C 13 55.597 0.3 . 1 . . . A 58 LYS CA . 18540 1 483 . 1 1 58 58 LYS CB C 13 32.052 0.3 . 1 . . . A 58 LYS CB . 18540 1 484 . 1 1 58 58 LYS CG C 13 24.143 0.3 . 1 . . . A 58 LYS CG . 18540 1 485 . 1 1 58 58 LYS CD C 13 28.474 0.3 . 1 . . . A 58 LYS CD . 18540 1 486 . 1 1 58 58 LYS CE C 13 41.547 0.3 . 1 . . . A 58 LYS CE . 18540 1 487 . 1 1 58 58 LYS N N 15 121.342 0.3 . 1 . . . A 58 LYS N . 18540 1 488 . 1 1 59 59 LYS HA H 1 3.973 0.03 . 1 . . . A 59 LYS HA . 18540 1 489 . 1 1 59 59 LYS HB3 H 1 1.746 0.03 . 1 . . . A 59 LYS HB3 . 18540 1 490 . 1 1 59 59 LYS HG3 H 1 1.324 0.03 . 1 . . . A 59 LYS HG3 . 18540 1 491 . 1 1 59 59 LYS HD3 H 1 1.649 0.03 . 1 . . . A 59 LYS HD3 . 18540 1 492 . 1 1 59 59 LYS HE3 H 1 3.020 0.03 . 1 . . . A 59 LYS HE3 . 18540 1 493 . 1 1 59 59 LYS CA C 13 55.625 0.3 . 1 . . . A 59 LYS CA . 18540 1 494 . 1 1 59 59 LYS CB C 13 32.407 0.3 . 1 . . . A 59 LYS CB . 18540 1 495 . 1 1 59 59 LYS CG C 13 23.805 0.3 . 1 . . . A 59 LYS CG . 18540 1 496 . 1 1 59 59 LYS CD C 13 28.569 0.3 . 1 . . . A 59 LYS CD . 18540 1 497 . 1 1 59 59 LYS CE C 13 41.365 0.3 . 1 . . . A 59 LYS CE . 18540 1 498 . 1 1 60 60 GLU H H 1 7.877 0.03 . 1 . . . A 60 GLU H . 18540 1 499 . 1 1 60 60 GLU HA H 1 4.074 0.03 . 1 . . . A 60 GLU HA . 18540 1 500 . 1 1 60 60 GLU HG3 H 1 2.241 0.03 . 1 . . . A 60 GLU HG3 . 18540 1 501 . 1 1 60 60 GLU CA C 13 57.259 0.3 . 1 . . . A 60 GLU CA . 18540 1 502 . 1 1 60 60 GLU CG C 13 35.640 0.3 . 1 . . . A 60 GLU CG . 18540 1 503 . 1 1 60 60 GLU N N 15 121.801 0.3 . 1 . . . A 60 GLU N . 18540 1 504 . 1 1 61 61 PHE HA H 1 4.895 0.03 . 1 . . . A 61 PHE HA . 18540 1 505 . 1 1 61 61 PHE HB3 H 1 3.194 0.03 . 1 . . . A 61 PHE HB3 . 18540 1 506 . 1 1 61 61 PHE HD1 H 1 7.252 0.03 . 1 . . . A 61 PHE HD1 . 18540 1 507 . 1 1 61 61 PHE HD2 H 1 7.252 0.03 . 1 . . . A 61 PHE HD2 . 18540 1 508 . 1 1 61 61 PHE HE1 H 1 7.387 0.03 . 1 . . . A 61 PHE HE1 . 18540 1 509 . 1 1 61 61 PHE HE2 H 1 7.387 0.03 . 1 . . . A 61 PHE HE2 . 18540 1 510 . 1 1 61 61 PHE CA C 13 56.604 0.3 . 1 . . . A 61 PHE CA . 18540 1 511 . 1 1 61 61 PHE CB C 13 39.813 0.3 . 1 . . . A 61 PHE CB . 18540 1 512 . 1 1 61 61 PHE CD1 C 13 131.672 0.3 . 1 . . . A 61 PHE CD1 . 18540 1 513 . 1 1 61 61 PHE CD2 C 13 131.672 0.3 . 1 . . . A 61 PHE CD2 . 18540 1 514 . 1 1 61 61 PHE CE1 C 13 130.520 0.3 . 1 . . . A 61 PHE CE1 . 18540 1 515 . 1 1 61 61 PHE CE2 C 13 130.520 0.3 . 1 . . . A 61 PHE CE2 . 18540 1 516 . 1 1 62 62 GLY H H 1 8.381 0.03 . 1 . . . A 62 GLY H . 18540 1 517 . 1 1 62 62 GLY HA3 H 1 3.968 0.03 . 1 . . . A 62 GLY HA3 . 18540 1 518 . 1 1 62 62 GLY CA C 13 45.047 0.3 . 1 . . . A 62 GLY CA . 18540 1 519 . 1 1 62 62 GLY N N 15 110.208 0.3 . 1 . . . A 62 GLY N . 18540 1 520 . 1 1 63 63 ALA HA H 1 4.301 0.03 . 1 . . . A 63 ALA HA . 18540 1 521 . 1 1 63 63 ALA HB1 H 1 1.395 0.03 . 1 . . . A 63 ALA HB1 . 18540 1 522 . 1 1 63 63 ALA HB2 H 1 1.395 0.03 . 1 . . . A 63 ALA HB2 . 18540 1 523 . 1 1 63 63 ALA HB3 H 1 1.395 0.03 . 1 . . . A 63 ALA HB3 . 18540 1 524 . 1 1 63 63 ALA CA C 13 52.736 0.3 . 1 . . . A 63 ALA CA . 18540 1 525 . 1 1 63 63 ALA CB C 13 18.855 0.3 . 1 . . . A 63 ALA CB . 18540 1 526 . 1 1 64 64 ASP H H 1 8.137 0.03 . 1 . . . A 64 ASP H . 18540 1 527 . 1 1 64 64 ASP HA H 1 4.784 0.03 . 1 . . . A 64 ASP HA . 18540 1 528 . 1 1 64 64 ASP CA C 13 54.645 0.3 . 1 . . . A 64 ASP CA . 18540 1 529 . 1 1 64 64 ASP N N 15 116.016 0.3 . 1 . . . A 64 ASP N . 18540 1 530 . 1 1 65 65 CYS H H 1 7.815 0.03 . 1 . . . A 65 CYS H . 18540 1 531 . 1 1 65 65 CYS HA H 1 4.724 0.03 . 1 . . . A 65 CYS HA . 18540 1 532 . 1 1 65 65 CYS HB2 H 1 3.019 0.03 . 1 . . . A 65 CYS HB2 . 18540 1 533 . 1 1 65 65 CYS HB3 H 1 2.669 0.03 . 1 . . . A 65 CYS HB3 . 18540 1 534 . 1 1 65 65 CYS CA C 13 53.149 0.3 . 1 . . . A 65 CYS CA . 18540 1 535 . 1 1 65 65 CYS CB C 13 42.646 0.3 . 1 . . . A 65 CYS CB . 18540 1 536 . 1 1 65 65 CYS N N 15 117.954 0.3 . 1 . . . A 65 CYS N . 18540 1 537 . 1 1 66 66 LYS HA H 1 4.661 0.03 . 1 . . . A 66 LYS HA . 18540 1 538 . 1 1 66 66 LYS HB3 H 1 1.707 0.03 . 1 . . . A 66 LYS HB3 . 18540 1 539 . 1 1 66 66 LYS HG3 H 1 1.311 0.03 . 1 . . . A 66 LYS HG3 . 18540 1 540 . 1 1 66 66 LYS HD3 H 1 1.610 0.03 . 1 . . . A 66 LYS HD3 . 18540 1 541 . 1 1 66 66 LYS CA C 13 53.985 0.3 . 1 . . . A 66 LYS CA . 18540 1 542 . 1 1 66 66 LYS CB C 13 33.195 0.3 . 1 . . . A 66 LYS CB . 18540 1 543 . 1 1 66 66 LYS CG C 13 23.913 0.3 . 1 . . . A 66 LYS CG . 18540 1 544 . 1 1 66 66 LYS CD C 13 28.173 0.3 . 1 . . . A 66 LYS CD . 18540 1 545 . 1 1 66 66 LYS CE C 13 41.676 0.3 . 1 . . . A 66 LYS CE . 18540 1 546 . 1 1 67 67 TYR H H 1 8.787 0.03 . 1 . . . A 67 TYR H . 18540 1 547 . 1 1 67 67 TYR HA H 1 4.468 0.03 . 1 . . . A 67 TYR HA . 18540 1 548 . 1 1 67 67 TYR HB2 H 1 2.145 0.03 . 1 . . . A 67 TYR HB2 . 18540 1 549 . 1 1 67 67 TYR HB3 H 1 1.484 0.03 . 1 . . . A 67 TYR HB3 . 18540 1 550 . 1 1 67 67 TYR HD1 H 1 6.417 0.03 . 1 . . . A 67 TYR HD1 . 18540 1 551 . 1 1 67 67 TYR HD2 H 1 6.417 0.03 . 1 . . . A 67 TYR HD2 . 18540 1 552 . 1 1 67 67 TYR HE1 H 1 6.365 0.03 . 1 . . . A 67 TYR HE1 . 18540 1 553 . 1 1 67 67 TYR HE2 H 1 6.365 0.03 . 1 . . . A 67 TYR HE2 . 18540 1 554 . 1 1 67 67 TYR CA C 13 57.488 0.3 . 1 . . . A 67 TYR CA . 18540 1 555 . 1 1 67 67 TYR CB C 13 41.676 0.3 . 1 . . . A 67 TYR CB . 18540 1 556 . 1 1 67 67 TYR CD1 C 13 131.452 0.3 . 1 . . . A 67 TYR CD1 . 18540 1 557 . 1 1 67 67 TYR CD2 C 13 131.452 0.3 . 1 . . . A 67 TYR CD2 . 18540 1 558 . 1 1 67 67 TYR CE1 C 13 117.237 0.3 . 1 . . . A 67 TYR CE1 . 18540 1 559 . 1 1 67 67 TYR CE2 C 13 117.237 0.3 . 1 . . . A 67 TYR CE2 . 18540 1 560 . 1 1 67 67 TYR N N 15 123.135 0.3 . 1 . . . A 67 TYR N . 18540 1 561 . 1 1 68 68 LYS H H 1 8.371 0.03 . 1 . . . A 68 LYS H . 18540 1 562 . 1 1 68 68 LYS HA H 1 4.585 0.03 . 1 . . . A 68 LYS HA . 18540 1 563 . 1 1 68 68 LYS HB2 H 1 1.724 0.03 . 1 . . . A 68 LYS HB2 . 18540 1 564 . 1 1 68 68 LYS HB3 H 1 1.633 0.03 . 1 . . . A 68 LYS HB3 . 18540 1 565 . 1 1 68 68 LYS HG3 H 1 1.277 0.03 . 1 . . . A 68 LYS HG3 . 18540 1 566 . 1 1 68 68 LYS HD3 H 1 1.614 0.03 . 1 . . . A 68 LYS HD3 . 18540 1 567 . 1 1 68 68 LYS HE3 H 1 2.929 0.03 . 1 . . . A 68 LYS HE3 . 18540 1 568 . 1 1 68 68 LYS CA C 13 54.131 0.3 . 1 . . . A 68 LYS CA . 18540 1 569 . 1 1 68 68 LYS CB C 13 33.217 0.3 . 1 . . . A 68 LYS CB . 18540 1 570 . 1 1 68 68 LYS CG C 13 24.169 0.3 . 1 . . . A 68 LYS CG . 18540 1 571 . 1 1 68 68 LYS CD C 13 28.556 0.3 . 1 . . . A 68 LYS CD . 18540 1 572 . 1 1 68 68 LYS CE C 13 41.444 0.3 . 1 . . . A 68 LYS CE . 18540 1 573 . 1 1 68 68 LYS N N 15 121.123 0.3 . 1 . . . A 68 LYS N . 18540 1 574 . 1 1 69 69 PHE H H 1 9.195 0.03 . 1 . . . A 69 PHE H . 18540 1 575 . 1 1 69 69 PHE HA H 1 5.003 0.03 . 1 . . . A 69 PHE HA . 18540 1 576 . 1 1 69 69 PHE HB3 H 1 2.732 0.03 . 1 . . . A 69 PHE HB3 . 18540 1 577 . 1 1 69 69 PHE HD1 H 1 6.925 0.03 . 1 . . . A 69 PHE HD1 . 18540 1 578 . 1 1 69 69 PHE HD2 H 1 6.967 0.03 . 1 . . . A 69 PHE HD2 . 18540 1 579 . 1 1 69 69 PHE HE1 H 1 6.884 0.03 . 1 . . . A 69 PHE HE1 . 18540 1 580 . 1 1 69 69 PHE HE2 H 1 6.884 0.03 . 1 . . . A 69 PHE HE2 . 18540 1 581 . 1 1 69 69 PHE HZ H 1 6.905 0.03 . 1 . . . A 69 PHE HZ . 18540 1 582 . 1 1 69 69 PHE CA C 13 57.795 0.3 . 1 . . . A 69 PHE CA . 18540 1 583 . 1 1 69 69 PHE CB C 13 40.66 0.3 . 1 . . . A 69 PHE CB . 18540 1 584 . 1 1 69 69 PHE CD1 C 13 131.236 0.3 . 1 . . . A 69 PHE CD1 . 18540 1 585 . 1 1 69 69 PHE CD2 C 13 132.222 0.3 . 1 . . . A 69 PHE CD2 . 18540 1 586 . 1 1 69 69 PHE CE1 C 13 130.526 0.3 . 1 . . . A 69 PHE CE1 . 18540 1 587 . 1 1 69 69 PHE CE2 C 13 130.526 0.3 . 1 . . . A 69 PHE CE2 . 18540 1 588 . 1 1 69 69 PHE CZ C 13 128.905 0.3 . 1 . . . A 69 PHE CZ . 18540 1 589 . 1 1 69 69 PHE N N 15 126.429 0.3 . 1 . . . A 69 PHE N . 18540 1 590 . 1 1 70 70 GLY H H 1 8.248 0.03 . 1 . . . A 70 GLY H . 18540 1 591 . 1 1 70 70 GLY HA2 H 1 4.383 0.03 . 1 . . . A 70 GLY HA2 . 18540 1 592 . 1 1 70 70 GLY HA3 H 1 3.869 0.03 . 1 . . . A 70 GLY HA3 . 18540 1 593 . 1 1 70 70 GLY CA C 13 43.077 0.3 . 1 . . . A 70 GLY CA . 18540 1 594 . 1 1 70 70 GLY N N 15 108.589 0.3 . 1 . . . A 70 GLY N . 18540 1 595 . 1 1 71 71 ASN H H 1 8.528 0.03 . 1 . . . A 71 ASN H . 18540 1 596 . 1 1 71 71 ASN HA H 1 4.619 0.03 . 1 . . . A 71 ASN HA . 18540 1 597 . 1 1 71 71 ASN HB2 H 1 2.647 0.03 . 1 . . . A 71 ASN HB2 . 18540 1 598 . 1 1 71 71 ASN HB3 H 1 2.899 0.03 . 1 . . . A 71 ASN HB3 . 18540 1 599 . 1 1 71 71 ASN HD21 H 1 7.623 0.03 . 1 . . . A 71 ASN HD21 . 18540 1 600 . 1 1 71 71 ASN HD22 H 1 7.040 0.03 . 1 . . . A 71 ASN HD22 . 18540 1 601 . 1 1 71 71 ASN CA C 13 52.332 0.3 . 1 . . . A 71 ASN CA . 18540 1 602 . 1 1 71 71 ASN CB C 13 38.417 0.3 . 1 . . . A 71 ASN CB . 18540 1 603 . 1 1 71 71 ASN N N 15 117.185 0.3 . 1 . . . A 71 ASN N . 18540 1 604 . 1 1 71 71 ASN ND2 N 15 113.324 0.3 . 1 . . . A 71 ASN ND2 . 18540 1 605 . 1 1 72 72 TRP H H 1 8.389 0.03 . 1 . . . A 72 TRP H . 18540 1 606 . 1 1 72 72 TRP HA H 1 4.446 0.03 . 1 . . . A 72 TRP HA . 18540 1 607 . 1 1 72 72 TRP HB2 H 1 3.240 0.03 . 1 . . . A 72 TRP HB2 . 18540 1 608 . 1 1 72 72 TRP HB3 H 1 3.139 0.03 . 1 . . . A 72 TRP HB3 . 18540 1 609 . 1 1 72 72 TRP HD1 H 1 7.420 0.03 . 1 . . . A 72 TRP HD1 . 18540 1 610 . 1 1 72 72 TRP HE1 H 1 10.318 0.03 . 1 . . . A 72 TRP HE1 . 18540 1 611 . 1 1 72 72 TRP HE3 H 1 7.091 0.03 . 1 . . . A 72 TRP HE3 . 18540 1 612 . 1 1 72 72 TRP HZ2 H 1 7.389 0.03 . 1 . . . A 72 TRP HZ2 . 18540 1 613 . 1 1 72 72 TRP HZ3 H 1 7.058 0.03 . 1 . . . A 72 TRP HZ3 . 18540 1 614 . 1 1 72 72 TRP HH2 H 1 7.149 0.03 . 1 . . . A 72 TRP HH2 . 18540 1 615 . 1 1 72 72 TRP CA C 13 57.630 0.3 . 1 . . . A 72 TRP CA . 18540 1 616 . 1 1 72 72 TRP CB C 13 29.980 0.3 . 1 . . . A 72 TRP CB . 18540 1 617 . 1 1 72 72 TRP CD1 C 13 127.829 0.3 . 1 . . . A 72 TRP CD1 . 18540 1 618 . 1 1 72 72 TRP CE3 C 13 119.250 0.3 . 1 . . . A 72 TRP CE3 . 18540 1 619 . 1 1 72 72 TRP CZ2 C 13 114.187 0.3 . 1 . . . A 72 TRP CZ2 . 18540 1 620 . 1 1 72 72 TRP CZ3 C 13 121.455 0.3 . 1 . . . A 72 TRP CZ3 . 18540 1 621 . 1 1 72 72 TRP CH2 C 13 124.010 0.3 . 1 . . . A 72 TRP CH2 . 18540 1 622 . 1 1 72 72 TRP N N 15 121.032 0.3 . 1 . . . A 72 TRP N . 18540 1 623 . 1 1 72 72 TRP NE1 N 15 130.319 0.3 . 1 . . . A 72 TRP NE1 . 18540 1 624 . 1 1 73 73 GLY H H 1 8.795 0.03 . 1 . . . A 73 GLY H . 18540 1 625 . 1 1 73 73 GLY HA2 H 1 4.107 0.03 . 1 . . . A 73 GLY HA2 . 18540 1 626 . 1 1 73 73 GLY HA3 H 1 4.410 0.03 . 1 . . . A 73 GLY HA3 . 18540 1 627 . 1 1 73 73 GLY CA C 13 43.570 0.3 . 1 . . . A 73 GLY CA . 18540 1 628 . 1 1 73 73 GLY N N 15 109.742 0.3 . 1 . . . A 73 GLY N . 18540 1 629 . 1 1 74 74 GLU H H 1 8.348 0.03 . 1 . . . A 74 GLU H . 18540 1 630 . 1 1 74 74 GLU HA H 1 4.204 0.03 . 1 . . . A 74 GLU HA . 18540 1 631 . 1 1 74 74 GLU HB3 H 1 1.957 0.03 . 1 . . . A 74 GLU HB3 . 18540 1 632 . 1 1 74 74 GLU HG3 H 1 2.351 0.03 . 1 . . . A 74 GLU HG3 . 18540 1 633 . 1 1 74 74 GLU CA C 13 55.200 0.3 . 1 . . . A 74 GLU CA . 18540 1 634 . 1 1 74 74 GLU CB C 13 29.882 0.3 . 1 . . . A 74 GLU CB . 18540 1 635 . 1 1 74 74 GLU CG C 13 35.600 0.3 . 1 . . . A 74 GLU CG . 18540 1 636 . 1 1 74 74 GLU N N 15 116.422 0.3 . 1 . . . A 74 GLU N . 18540 1 637 . 1 1 75 75 CYS H H 1 8.899 0.03 . 1 . . . A 75 CYS H . 18540 1 638 . 1 1 75 75 CYS HA H 1 4.222 0.03 . 1 . . . A 75 CYS HA . 18540 1 639 . 1 1 75 75 CYS HB2 H 1 2.798 0.03 . 1 . . . A 75 CYS HB2 . 18540 1 640 . 1 1 75 75 CYS HB3 H 1 2.847 0.03 . 1 . . . A 75 CYS HB3 . 18540 1 641 . 1 1 75 75 CYS CA C 13 56.051 0.3 . 1 . . . A 75 CYS CA . 18540 1 642 . 1 1 75 75 CYS CB C 13 40.212 0.3 . 1 . . . A 75 CYS CB . 18540 1 643 . 1 1 75 75 CYS N N 15 121.250 0.3 . 1 . . . A 75 CYS N . 18540 1 644 . 1 1 76 76 ASP H H 1 8.731 0.03 . 1 . . . A 76 ASP H . 18540 1 645 . 1 1 76 76 ASP HA H 1 4.591 0.03 . 1 . . . A 76 ASP HA . 18540 1 646 . 1 1 76 76 ASP HB2 H 1 2.752 0.03 . 1 . . . A 76 ASP HB2 . 18540 1 647 . 1 1 76 76 ASP HB3 H 1 3.106 0.03 . 1 . . . A 76 ASP HB3 . 18540 1 648 . 1 1 76 76 ASP CA C 13 53.205 0.3 . 1 . . . A 76 ASP CA . 18540 1 649 . 1 1 76 76 ASP CB C 13 41.703 0.3 . 1 . . . A 76 ASP CB . 18540 1 650 . 1 1 76 76 ASP N N 15 132.015 0.3 . 1 . . . A 76 ASP N . 18540 1 651 . 1 1 77 77 ALA H H 1 8.897 0.03 . 1 . . . A 77 ALA H . 18540 1 652 . 1 1 77 77 ALA HA H 1 4.021 0.03 . 1 . . . A 77 ALA HA . 18540 1 653 . 1 1 77 77 ALA HB1 H 1 1.449 0.03 . 1 . . . A 77 ALA HB1 . 18540 1 654 . 1 1 77 77 ALA HB2 H 1 1.449 0.03 . 1 . . . A 77 ALA HB2 . 18540 1 655 . 1 1 77 77 ALA HB3 H 1 1.449 0.03 . 1 . . . A 77 ALA HB3 . 18540 1 656 . 1 1 77 77 ALA CA C 13 54.042 0.3 . 1 . . . A 77 ALA CA . 18540 1 657 . 1 1 77 77 ALA CB C 13 18.162 0.3 . 1 . . . A 77 ALA CB . 18540 1 658 . 1 1 77 77 ALA N N 15 130.007 0.3 . 1 . . . A 77 ALA N . 18540 1 659 . 1 1 78 78 ALA H H 1 8.382 0.03 . 1 . . . A 78 ALA H . 18540 1 660 . 1 1 78 78 ALA HA H 1 4.219 0.03 . 1 . . . A 78 ALA HA . 18540 1 661 . 1 1 78 78 ALA HB1 H 1 1.546 0.03 . 1 . . . A 78 ALA HB1 . 18540 1 662 . 1 1 78 78 ALA HB2 H 1 1.546 0.03 . 1 . . . A 78 ALA HB2 . 18540 1 663 . 1 1 78 78 ALA HB3 H 1 1.546 0.03 . 1 . . . A 78 ALA HB3 . 18540 1 664 . 1 1 78 78 ALA CA C 13 54.0900 0.3 . 1 . . . A 78 ALA CA . 18540 1 665 . 1 1 78 78 ALA CB C 13 18.295 0.3 . 1 . . . A 78 ALA CB . 18540 1 666 . 1 1 78 78 ALA N N 15 118.232 0.3 . 1 . . . A 78 ALA N . 18540 1 667 . 1 1 79 79 THR H H 1 7.397 0.03 . 1 . . . A 79 THR H . 18540 1 668 . 1 1 79 79 THR HA H 1 4.456 0.03 . 1 . . . A 79 THR HA . 18540 1 669 . 1 1 79 79 THR HB H 1 4.341 0.03 . 1 . . . A 79 THR HB . 18540 1 670 . 1 1 79 79 THR HG21 H 1 1.133 0.03 . 1 . . . A 79 THR HG21 . 18540 1 671 . 1 1 79 79 THR HG22 H 1 1.133 0.03 . 1 . . . A 79 THR HG22 . 18540 1 672 . 1 1 79 79 THR HG23 H 1 1.133 0.03 . 1 . . . A 79 THR HG23 . 18540 1 673 . 1 1 79 79 THR CA C 13 60.533 0.3 . 1 . . . A 79 THR CA . 18540 1 674 . 1 1 79 79 THR CB C 13 70.333 0.3 . 1 . . . A 79 THR CB . 18540 1 675 . 1 1 79 79 THR CG2 C 13 20.728 0.3 . 1 . . . A 79 THR CG2 . 18540 1 676 . 1 1 79 79 THR N N 15 104.212 0.3 . 1 . . . A 79 THR N . 18540 1 677 . 1 1 80 80 SER H H 1 8.712 0.03 . 1 . . . A 80 SER H . 18540 1 678 . 1 1 80 80 SER HA H 1 3.874 0.03 . 1 . . . A 80 SER HA . 18540 1 679 . 1 1 80 80 SER HB2 H 1 4.038 0.03 . 1 . . . A 80 SER HB2 . 18540 1 680 . 1 1 80 80 SER HB3 H 1 4.419 0.03 . 1 . . . A 80 SER HB3 . 18540 1 681 . 1 1 80 80 SER CA C 13 58.885 0.3 . 1 . . . A 80 SER CA . 18540 1 682 . 1 1 80 80 SER CB C 13 61.093 0.3 . 1 . . . A 80 SER CB . 18540 1 683 . 1 1 80 80 SER N N 15 117.389 0.3 . 1 . . . A 80 SER N . 18540 1 684 . 1 1 81 81 THR H H 1 7.200 0.03 . 1 . . . A 81 THR H . 18540 1 685 . 1 1 81 81 THR HA H 1 5.074 0.03 . 1 . . . A 81 THR HA . 18540 1 686 . 1 1 81 81 THR HB H 1 3.944 0.03 . 1 . . . A 81 THR HB . 18540 1 687 . 1 1 81 81 THR HG21 H 1 1.048 0.03 . 1 . . . A 81 THR HG21 . 18540 1 688 . 1 1 81 81 THR HG22 H 1 1.048 0.03 . 1 . . . A 81 THR HG22 . 18540 1 689 . 1 1 81 81 THR HG23 H 1 1.048 0.03 . 1 . . . A 81 THR HG23 . 18540 1 690 . 1 1 81 81 THR CA C 13 59.368 0.3 . 1 . . . A 81 THR CA . 18540 1 691 . 1 1 81 81 THR CB C 13 73.144 0.3 . 1 . . . A 81 THR CB . 18540 1 692 . 1 1 81 81 THR CG2 C 13 21.110 0.3 . 1 . . . A 81 THR CG2 . 18540 1 693 . 1 1 81 81 THR N N 15 107.545 0.3 . 1 . . . A 81 THR N . 18540 1 694 . 1 1 82 82 LYS H H 1 8.931 0.03 . 1 . . . A 82 LYS H . 18540 1 695 . 1 1 82 82 LYS HA H 1 4.994 0.03 . 1 . . . A 82 LYS HA . 18540 1 696 . 1 1 82 82 LYS HB3 H 1 1.654 0.03 . 1 . . . A 82 LYS HB3 . 18540 1 697 . 1 1 82 82 LYS HG3 H 1 0.963 0.03 . 1 . . . A 82 LYS HG3 . 18540 1 698 . 1 1 82 82 LYS HD2 H 1 1.336 0.03 . 1 . . . A 82 LYS HD2 . 18540 1 699 . 1 1 82 82 LYS HD3 H 1 1.278 0.03 . 1 . . . A 82 LYS HD3 . 18540 1 700 . 1 1 82 82 LYS HE2 H 1 2.411 0.03 . 1 . . . A 82 LYS HE2 . 18540 1 701 . 1 1 82 82 LYS HE3 H 1 1.724 0.03 . 1 . . . A 82 LYS HE3 . 18540 1 702 . 1 1 82 82 LYS CA C 13 53.589 0.3 . 1 . . . A 82 LYS CA . 18540 1 703 . 1 1 82 82 LYS CB C 13 35.801 0.3 . 1 . . . A 82 LYS CB . 18540 1 704 . 1 1 82 82 LYS CG C 13 23.047 0.3 . 1 . . . A 82 LYS CG . 18540 1 705 . 1 1 82 82 LYS CD C 13 29.402 0.3 . 1 . . . A 82 LYS CD . 18540 1 706 . 1 1 82 82 LYS CE C 13 41.160 0.3 . 1 . . . A 82 LYS CE . 18540 1 707 . 1 1 82 82 LYS N N 15 119.007 0.3 . 1 . . . A 82 LYS N . 18540 1 708 . 1 1 83 83 SER H H 1 8.952 0.03 . 1 . . . A 83 SER H . 18540 1 709 . 1 1 83 83 SER HA H 1 6.149 0.03 . 1 . . . A 83 SER HA . 18540 1 710 . 1 1 83 83 SER HB2 H 1 3.801 0.03 . 1 . . . A 83 SER HB2 . 18540 1 711 . 1 1 83 83 SER HB3 H 1 3.761 0.03 . 1 . . . A 83 SER HB3 . 18540 1 712 . 1 1 83 83 SER CA C 13 56.637 0.3 . 1 . . . A 83 SER CA . 18540 1 713 . 1 1 83 83 SER CB C 13 66.773 0.3 . 1 . . . A 83 SER CB . 18540 1 714 . 1 1 83 83 SER N N 15 114.161 0.3 . 1 . . . A 83 SER N . 18540 1 715 . 1 1 84 84 ARG H H 1 8.783 0.03 . 1 . . . A 84 ARG H . 18540 1 716 . 1 1 84 84 ARG HA H 1 4.65 0.03 . 1 . . . A 84 ARG HA . 18540 1 717 . 1 1 84 84 ARG HB2 H 1 0.823 0.03 . 1 . . . A 84 ARG HB2 . 18540 1 718 . 1 1 84 84 ARG HB3 H 1 0.942 0.03 . 1 . . . A 84 ARG HB3 . 18540 1 719 . 1 1 84 84 ARG HG2 H 1 0.557 0.03 . 1 . . . A 84 ARG HG2 . 18540 1 720 . 1 1 84 84 ARG HG3 H 1 0.399 0.03 . 1 . . . A 84 ARG HG3 . 18540 1 721 . 1 1 84 84 ARG CA C 13 53.908 0.3 . 1 . . . A 84 ARG CA . 18540 1 722 . 1 1 84 84 ARG CB C 13 32.519 0.3 . 1 . . . A 84 ARG CB . 18540 1 723 . 1 1 84 84 ARG CG C 13 23.662 0.3 . 1 . . . A 84 ARG CG . 18540 1 724 . 1 1 84 84 ARG CD C 13 42.192 0.3 . 1 . . . A 84 ARG CD . 18540 1 725 . 1 1 84 84 ARG N N 15 120.785 0.3 . 1 . . . A 84 ARG N . 18540 1 726 . 1 1 85 85 THR H H 1 8.903 0.03 . 1 . . . A 85 THR H . 18540 1 727 . 1 1 85 85 THR HA H 1 5.181 0.03 . 1 . . . A 85 THR HA . 18540 1 728 . 1 1 85 85 THR HB H 1 3.904 0.03 . 1 . . . A 85 THR HB . 18540 1 729 . 1 1 85 85 THR HG21 H 1 1.123 0.03 . 1 . . . A 85 THR HG21 . 18540 1 730 . 1 1 85 85 THR HG22 H 1 1.123 0.03 . 1 . . . A 85 THR HG22 . 18540 1 731 . 1 1 85 85 THR HG23 H 1 1.123 0.03 . 1 . . . A 85 THR HG23 . 18540 1 732 . 1 1 85 85 THR CA C 13 60.655 0.3 . 1 . . . A 85 THR CA . 18540 1 733 . 1 1 85 85 THR CB C 13 70.728 0.3 . 1 . . . A 85 THR CB . 18540 1 734 . 1 1 85 85 THR CG2 C 13 21.096 0.3 . 1 . . . A 85 THR CG2 . 18540 1 735 . 1 1 85 85 THR N N 15 116.615 0.3 . 1 . . . A 85 THR N . 18540 1 736 . 1 1 86 86 GLY H H 1 9.235 0.03 . 1 . . . A 86 GLY H . 18540 1 737 . 1 1 86 86 GLY HA2 H 1 2.159 0.03 . 1 . . . A 86 GLY HA2 . 18540 1 738 . 1 1 86 86 GLY HA3 H 1 4.640 0.03 . 1 . . . A 86 GLY HA3 . 18540 1 739 . 1 1 86 86 GLY CA C 13 43.536 0.3 . 1 . . . A 86 GLY CA . 18540 1 740 . 1 1 86 86 GLY N N 15 114.101 0.3 . 1 . . . A 86 GLY N . 18540 1 741 . 1 1 87 87 THR H H 1 8.274 0.03 . 1 . . . A 87 THR H . 18540 1 742 . 1 1 87 87 THR HA H 1 5.003 0.03 . 1 . . . A 87 THR HA . 18540 1 743 . 1 1 87 87 THR HB H 1 3.945 0.03 . 1 . . . A 87 THR HB . 18540 1 744 . 1 1 87 87 THR HG21 H 1 1.186 0.03 . 1 . . . A 87 THR HG21 . 18540 1 745 . 1 1 87 87 THR HG22 H 1 1.186 0.03 . 1 . . . A 87 THR HG22 . 18540 1 746 . 1 1 87 87 THR HG23 H 1 1.186 0.03 . 1 . . . A 87 THR HG23 . 18540 1 747 . 1 1 87 87 THR CA C 13 59.898 0.3 . 1 . . . A 87 THR CA . 18540 1 748 . 1 1 87 87 THR CB C 13 70.173 0.3 . 1 . . . A 87 THR CB . 18540 1 749 . 1 1 87 87 THR CG2 C 13 20.849 0.3 . 1 . . . A 87 THR CG2 . 18540 1 750 . 1 1 87 87 THR N N 15 115.653 0.3 . 1 . . . A 87 THR N . 18540 1 751 . 1 1 88 88 LEU H H 1 8.755 0.03 . 1 . . . A 88 LEU H . 18540 1 752 . 1 1 88 88 LEU HA H 1 3.425 0.03 . 1 . . . A 88 LEU HA . 18540 1 753 . 1 1 88 88 LEU HB3 H 1 1.635 0.03 . 1 . . . A 88 LEU HB3 . 18540 1 754 . 1 1 88 88 LEU HG H 1 1.109 0.03 . 1 . . . A 88 LEU HG . 18540 1 755 . 1 1 88 88 LEU HD11 H 1 0.304 0.03 . 1 . . . A 88 LEU HD11 . 18540 1 756 . 1 1 88 88 LEU HD12 H 1 0.304 0.03 . 1 . . . A 88 LEU HD12 . 18540 1 757 . 1 1 88 88 LEU HD13 H 1 0.304 0.03 . 1 . . . A 88 LEU HD13 . 18540 1 758 . 1 1 88 88 LEU HD21 H 1 0.657 0.03 . 1 . . . A 88 LEU HD21 . 18540 1 759 . 1 1 88 88 LEU HD22 H 1 0.657 0.03 . 1 . . . A 88 LEU HD22 . 18540 1 760 . 1 1 88 88 LEU HD23 H 1 0.657 0.03 . 1 . . . A 88 LEU HD23 . 18540 1 761 . 1 1 88 88 LEU CA C 13 56.132 0.3 . 1 . . . A 88 LEU CA . 18540 1 762 . 1 1 88 88 LEU CB C 13 41.839 0.3 . 1 . . . A 88 LEU CB . 18540 1 763 . 1 1 88 88 LEU CG C 13 25.797 0.3 . 1 . . . A 88 LEU CG . 18540 1 764 . 1 1 88 88 LEU CD1 C 13 21.544 0.3 . 1 . . . A 88 LEU CD1 . 18540 1 765 . 1 1 88 88 LEU CD2 C 13 25.759 0.3 . 1 . . . A 88 LEU CD2 . 18540 1 766 . 1 1 88 88 LEU N N 15 130.307 0.3 . 1 . . . A 88 LEU N . 18540 1 767 . 1 1 89 89 GLN H H 1 9.014 0.03 . 1 . . . A 89 GLN H . 18540 1 768 . 1 1 89 89 GLN HA H 1 4.285 0.03 . 1 . . . A 89 GLN HA . 18540 1 769 . 1 1 89 89 GLN HB2 H 1 1.902 0.03 . 1 . . . A 89 GLN HB2 . 18540 1 770 . 1 1 89 89 GLN HB3 H 1 1.667 0.03 . 1 . . . A 89 GLN HB3 . 18540 1 771 . 1 1 89 89 GLN HG3 H 1 2.139 0.03 . 1 . . . A 89 GLN HG3 . 18540 1 772 . 1 1 89 89 GLN HE21 H 1 7.042 0.03 . 1 . . . A 89 GLN HE21 . 18540 1 773 . 1 1 89 89 GLN HE22 H 1 6.976 0.03 . 1 . . . A 89 GLN HE22 . 18540 1 774 . 1 1 89 89 GLN CA C 13 55.274 0.3 . 1 . . . A 89 GLN CA . 18540 1 775 . 1 1 89 89 GLN CB C 13 29.642 0.3 . 1 . . . A 89 GLN CB . 18540 1 776 . 1 1 89 89 GLN CG C 13 33.762 0.3 . 1 . . . A 89 GLN CG . 18540 1 777 . 1 1 89 89 GLN N N 15 126.063 0.3 . 1 . . . A 89 GLN N . 18540 1 778 . 1 1 89 89 GLN NE2 N 15 113.134 0.3 . 1 . . . A 89 GLN NE2 . 18540 1 779 . 1 1 90 90 LYS H H 1 7.539 0.03 . 1 . . . A 90 LYS H . 18540 1 780 . 1 1 90 90 LYS HA H 1 4.216 0.03 . 1 . . . A 90 LYS HA . 18540 1 781 . 1 1 90 90 LYS HB3 H 1 1.654 0.03 . 1 . . . A 90 LYS HB3 . 18540 1 782 . 1 1 90 90 LYS HG3 H 1 1.230 0.03 . 1 . . . A 90 LYS HG3 . 18540 1 783 . 1 1 90 90 LYS HD3 H 1 1.588 0.03 . 1 . . . A 90 LYS HD3 . 18540 1 784 . 1 1 90 90 LYS HE3 H 1 2.927 0.03 . 1 . . . A 90 LYS HE3 . 18540 1 785 . 1 1 90 90 LYS CA C 13 55.711 0.3 . 1 . . . A 90 LYS CA . 18540 1 786 . 1 1 90 90 LYS CB C 13 34.129 0.3 . 1 . . . A 90 LYS CB . 18540 1 787 . 1 1 90 90 LYS CG C 13 23.859 0.3 . 1 . . . A 90 LYS CG . 18540 1 788 . 1 1 90 90 LYS CD C 13 28.455 0.3 . 1 . . . A 90 LYS CD . 18540 1 789 . 1 1 90 90 LYS CE C 13 41.409 0.3 . 1 . . . A 90 LYS CE . 18540 1 790 . 1 1 90 90 LYS N N 15 117.562 0.3 . 1 . . . A 90 LYS N . 18540 1 791 . 1 1 91 91 ALA H H 1 8.469 0.03 . 1 . . . A 91 ALA H . 18540 1 792 . 1 1 91 91 ALA HA H 1 4.729 0.03 . 1 . . . A 91 ALA HA . 18540 1 793 . 1 1 91 91 ALA HB1 H 1 1.370 0.03 . 1 . . . A 91 ALA HB1 . 18540 1 794 . 1 1 91 91 ALA HB2 H 1 1.370 0.03 . 1 . . . A 91 ALA HB2 . 18540 1 795 . 1 1 91 91 ALA HB3 H 1 1.370 0.03 . 1 . . . A 91 ALA HB3 . 18540 1 796 . 1 1 91 91 ALA CA C 13 50.929 0.3 . 1 . . . A 91 ALA CA . 18540 1 797 . 1 1 91 91 ALA CB C 13 20.040 0.3 . 1 . . . A 91 ALA CB . 18540 1 798 . 1 1 91 91 ALA N N 15 127.616 0.3 . 1 . . . A 91 ALA N . 18540 1 799 . 1 1 92 92 LEU H H 1 8.288 0.03 . 1 . . . A 92 LEU H . 18540 1 800 . 1 1 92 92 LEU HA H 1 4.136 0.03 . 1 . . . A 92 LEU HA . 18540 1 801 . 1 1 92 92 LEU HB2 H 1 1.583 0.03 . 1 . . . A 92 LEU HB2 . 18540 1 802 . 1 1 92 92 LEU HB3 H 1 1.220 0.03 . 1 . . . A 92 LEU HB3 . 18540 1 803 . 1 1 92 92 LEU HG H 1 1.462 0.03 . 1 . . . A 92 LEU HG . 18540 1 804 . 1 1 92 92 LEU HD11 H 1 0.816 0.03 . 1 . . . A 92 LEU HD11 . 18540 1 805 . 1 1 92 92 LEU HD12 H 1 0.816 0.03 . 1 . . . A 92 LEU HD12 . 18540 1 806 . 1 1 92 92 LEU HD13 H 1 0.816 0.03 . 1 . . . A 92 LEU HD13 . 18540 1 807 . 1 1 92 92 LEU HD21 H 1 0.706 0.03 . 1 . . . A 92 LEU HD21 . 18540 1 808 . 1 1 92 92 LEU HD22 H 1 0.706 0.03 . 1 . . . A 92 LEU HD22 . 18540 1 809 . 1 1 92 92 LEU HD23 H 1 0.706 0.03 . 1 . . . A 92 LEU HD23 . 18540 1 810 . 1 1 92 92 LEU CA C 13 54.762 0.3 . 1 . . . A 92 LEU CA . 18540 1 811 . 1 1 92 92 LEU CB C 13 42.095 0.3 . 1 . . . A 92 LEU CB . 18540 1 812 . 1 1 92 92 LEU CG C 13 26.508 0.3 . 1 . . . A 92 LEU CG . 18540 1 813 . 1 1 92 92 LEU CD1 C 13 24.439 0.3 . 1 . . . A 92 LEU CD1 . 18540 1 814 . 1 1 92 92 LEU CD2 C 13 22.488 0.3 . 1 . . . A 92 LEU CD2 . 18540 1 815 . 1 1 92 92 LEU N N 15 122.588 0.3 . 1 . . . A 92 LEU N . 18540 1 816 . 1 1 93 93 PHE H H 1 8.049 0.03 . 1 . . . A 93 PHE H . 18540 1 817 . 1 1 93 93 PHE HA H 1 4.500 0.03 . 1 . . . A 93 PHE HA . 18540 1 818 . 1 1 93 93 PHE HB2 H 1 3.273 0.03 . 1 . . . A 93 PHE HB2 . 18540 1 819 . 1 1 93 93 PHE HB3 H 1 2.851 0.03 . 1 . . . A 93 PHE HB3 . 18540 1 820 . 1 1 93 93 PHE HD1 H 1 7.230 0.03 . 1 . . . A 93 PHE HD1 . 18540 1 821 . 1 1 93 93 PHE HD2 H 1 7.230 0.03 . 1 . . . A 93 PHE HD2 . 18540 1 822 . 1 1 93 93 PHE HE1 H 1 7.387 0.03 . 1 . . . A 93 PHE HE1 . 18540 1 823 . 1 1 93 93 PHE CA C 13 57.272 0.3 . 1 . . . A 93 PHE CA . 18540 1 824 . 1 1 93 93 PHE CB C 13 38.725 0.3 . 1 . . . A 93 PHE CB . 18540 1 825 . 1 1 93 93 PHE CD1 C 13 131.580 0.3 . 1 . . . A 93 PHE CD1 . 18540 1 826 . 1 1 93 93 PHE CD2 C 13 131.580 0.3 . 1 . . . A 93 PHE CD2 . 18540 1 827 . 1 1 93 93 PHE CE2 C 13 130.520 0.3 . 1 . . . A 93 PHE CE2 . 18540 1 828 . 1 1 93 93 PHE N N 15 116.851 0.3 . 1 . . . A 93 PHE N . 18540 1 829 . 1 1 94 94 ASN HA H 1 4.631 0.03 . 1 . . . A 94 ASN HA . 18540 1 830 . 1 1 94 94 ASN HB2 H 1 2.820 0.03 . 1 . . . A 94 ASN HB2 . 18540 1 831 . 1 1 94 94 ASN HB3 H 1 2.681 0.03 . 1 . . . A 94 ASN HB3 . 18540 1 832 . 1 1 94 94 ASN HD21 H 1 6.868 0.03 . 1 . . . A 94 ASN HD21 . 18540 1 833 . 1 1 94 94 ASN HD22 H 1 7.565 0.03 . 1 . . . A 94 ASN HD22 . 18540 1 834 . 1 1 94 94 ASN CA C 13 53.013 0.3 . 1 . . . A 94 ASN CA . 18540 1 835 . 1 1 94 94 ASN CB C 13 37.521 0.3 . 1 . . . A 94 ASN CB . 18540 1 836 . 1 1 94 94 ASN ND2 N 15 112.722 0.3 . 1 . . . A 94 ASN ND2 . 18540 1 837 . 1 1 95 95 VAL H H 1 7.620 0.03 . 1 . . . A 95 VAL H . 18540 1 838 . 1 1 95 95 VAL HA H 1 4.119 0.03 . 1 . . . A 95 VAL HA . 18540 1 839 . 1 1 95 95 VAL HB H 1 2.076 0.03 . 1 . . . A 95 VAL HB . 18540 1 840 . 1 1 95 95 VAL HG11 H 1 0.920 0.03 . 1 . . . A 95 VAL HG11 . 18540 1 841 . 1 1 95 95 VAL HG12 H 1 0.920 0.03 . 1 . . . A 95 VAL HG12 . 18540 1 842 . 1 1 95 95 VAL HG13 H 1 0.920 0.03 . 1 . . . A 95 VAL HG13 . 18540 1 843 . 1 1 95 95 VAL HG21 H 1 0.920 0.03 . 1 . . . A 95 VAL HG21 . 18540 1 844 . 1 1 95 95 VAL HG22 H 1 0.920 0.03 . 1 . . . A 95 VAL HG22 . 18540 1 845 . 1 1 95 95 VAL HG23 H 1 0.920 0.03 . 1 . . . A 95 VAL HG23 . 18540 1 846 . 1 1 95 95 VAL CA C 13 61.219 0.3 . 1 . . . A 95 VAL CA . 18540 1 847 . 1 1 95 95 VAL CB C 13 32.981 0.3 . 1 . . . A 95 VAL CB . 18540 1 848 . 1 1 95 95 VAL CG1 C 13 20.371 0.3 . 1 . . . A 95 VAL CG1 . 18540 1 849 . 1 1 95 95 VAL CG2 C 13 20.371 0.3 . 1 . . . A 95 VAL CG2 . 18540 1 850 . 1 1 95 95 VAL N N 15 118.423 0.3 . 1 . . . A 95 VAL N . 18540 1 851 . 1 1 96 96 GLU H H 1 8.486 0.03 . 1 . . . A 96 GLU H . 18540 1 852 . 1 1 96 96 GLU HA H 1 4.305 0.03 . 1 . . . A 96 GLU HA . 18540 1 853 . 1 1 96 96 GLU HB2 H 1 2.009 0.03 . 1 . . . A 96 GLU HB2 . 18540 1 854 . 1 1 96 96 GLU HB3 H 1 1.927 0.03 . 1 . . . A 96 GLU HB3 . 18540 1 855 . 1 1 96 96 GLU HG3 H 1 2.176 0.03 . 1 . . . A 96 GLU HG3 . 18540 1 856 . 1 1 96 96 GLU CA C 13 55.233 0.3 . 1 . . . A 96 GLU CA . 18540 1 857 . 1 1 96 96 GLU CB C 13 28.661 0.3 . 1 . . . A 96 GLU CB . 18540 1 858 . 1 1 96 96 GLU CG C 13 35.596 0.3 . 1 . . . A 96 GLU CG . 18540 1 859 . 1 1 96 96 GLU N N 15 124.302 0.3 . 1 . . . A 96 GLU N . 18540 1 860 . 1 1 97 97 CYS H H 1 8.131 0.03 . 1 . . . A 97 CYS H . 18540 1 861 . 1 1 97 97 CYS HA H 1 4.795 0.03 . 1 . . . A 97 CYS HA . 18540 1 862 . 1 1 97 97 CYS HB2 H 1 2.646 0.03 . 1 . . . A 97 CYS HB2 . 18540 1 863 . 1 1 97 97 CYS HB3 H 1 2.959 0.03 . 1 . . . A 97 CYS HB3 . 18540 1 864 . 1 1 97 97 CYS CA C 13 53.772 0.3 . 1 . . . A 97 CYS CA . 18540 1 865 . 1 1 97 97 CYS CB C 13 44.152 0.3 . 1 . . . A 97 CYS CB . 18540 1 866 . 1 1 97 97 CYS N N 15 122.895 0.3 . 1 . . . A 97 CYS N . 18540 1 867 . 1 1 98 98 GLN H H 1 8.752 0.03 . 1 . . . A 98 GLN H . 18540 1 868 . 1 1 98 98 GLN HA H 1 4.258 0.03 . 1 . . . A 98 GLN HA . 18540 1 869 . 1 1 98 98 GLN HB2 H 1 2.175 0.03 . 1 . . . A 98 GLN HB2 . 18540 1 870 . 1 1 98 98 GLN HB3 H 1 1.844 0.03 . 1 . . . A 98 GLN HB3 . 18540 1 871 . 1 1 98 98 GLN HG3 H 1 2.497 0.03 . 1 . . . A 98 GLN HG3 . 18540 1 872 . 1 1 98 98 GLN HE21 H 1 7.724 0.03 . 1 . . . A 98 GLN HE21 . 18540 1 873 . 1 1 98 98 GLN HE22 H 1 6.964 0.03 . 1 . . . A 98 GLN HE22 . 18540 1 874 . 1 1 98 98 GLN CA C 13 55.495 0.3 . 1 . . . A 98 GLN CA . 18540 1 875 . 1 1 98 98 GLN CB C 13 28.558 0.3 . 1 . . . A 98 GLN CB . 18540 1 876 . 1 1 98 98 GLN CG C 13 33.548 0.3 . 1 . . . A 98 GLN CG . 18540 1 877 . 1 1 98 98 GLN N N 15 122.435 0.3 . 1 . . . A 98 GLN N . 18540 1 878 . 1 1 98 98 GLN NE2 N 15 113.080 0.3 . 1 . . . A 98 GLN NE2 . 18540 1 879 . 1 1 99 99 GLN H H 1 9.102 0.03 . 1 . . . A 99 GLN H . 18540 1 880 . 1 1 99 99 GLN HA H 1 3.970 0.03 . 1 . . . A 99 GLN HA . 18540 1 881 . 1 1 99 99 GLN HB3 H 1 2.178 0.03 . 1 . . . A 99 GLN HB3 . 18540 1 882 . 1 1 99 99 GLN HG3 H 1 2.517 0.03 . 1 . . . A 99 GLN HG3 . 18540 1 883 . 1 1 99 99 GLN HE21 H 1 6.800 0.03 . 1 . . . A 99 GLN HE21 . 18540 1 884 . 1 1 99 99 GLN HE22 H 1 7.514 0.03 . 1 . . . A 99 GLN HE22 . 18540 1 885 . 1 1 99 99 GLN CA C 13 58.753 0.3 . 1 . . . A 99 GLN CA . 18540 1 886 . 1 1 99 99 GLN CB C 13 27.945 0.3 . 1 . . . A 99 GLN CB . 18540 1 887 . 1 1 99 99 GLN CG C 13 33.325 0.3 . 1 . . . A 99 GLN CG . 18540 1 888 . 1 1 99 99 GLN N N 15 124.369 0.3 . 1 . . . A 99 GLN N . 18540 1 889 . 1 1 99 99 GLN NE2 N 15 112.148 0.3 . 1 . . . A 99 GLN NE2 . 18540 1 890 . 1 1 100 100 THR H H 1 7.655 0.03 . 1 . . . A 100 THR H . 18540 1 891 . 1 1 100 100 THR HA H 1 5.311 0.03 . 1 . . . A 100 THR HA . 18540 1 892 . 1 1 100 100 THR HB H 1 3.948 0.03 . 1 . . . A 100 THR HB . 18540 1 893 . 1 1 100 100 THR HG21 H 1 1.147 0.03 . 1 . . . A 100 THR HG21 . 18540 1 894 . 1 1 100 100 THR HG22 H 1 1.147 0.03 . 1 . . . A 100 THR HG22 . 18540 1 895 . 1 1 100 100 THR HG23 H 1 1.147 0.03 . 1 . . . A 100 THR HG23 . 18540 1 896 . 1 1 100 100 THR CA C 13 59.066 0.3 . 1 . . . A 100 THR CA . 18540 1 897 . 1 1 100 100 THR CB C 13 71.303 0.3 . 1 . . . A 100 THR CB . 18540 1 898 . 1 1 100 100 THR CG2 C 13 21.125 0.3 . 1 . . . A 100 THR CG2 . 18540 1 899 . 1 1 100 100 THR N N 15 108.982 0.3 . 1 . . . A 100 THR N . 18540 1 900 . 1 1 101 101 VAL H H 1 8.153 0.03 . 1 . . . A 101 VAL H . 18540 1 901 . 1 1 101 101 VAL HA H 1 4.484 0.03 . 1 . . . A 101 VAL HA . 18540 1 902 . 1 1 101 101 VAL HB H 1 1.563 0.03 . 1 . . . A 101 VAL HB . 18540 1 903 . 1 1 101 101 VAL HG11 H 1 0.172 0.03 . 1 . . . A 101 VAL HG11 . 18540 1 904 . 1 1 101 101 VAL HG12 H 1 0.172 0.03 . 1 . . . A 101 VAL HG12 . 18540 1 905 . 1 1 101 101 VAL HG13 H 1 0.172 0.03 . 1 . . . A 101 VAL HG13 . 18540 1 906 . 1 1 101 101 VAL HG21 H 1 -0.234 0.03 . 1 . . . A 101 VAL HG21 . 18540 1 907 . 1 1 101 101 VAL HG22 H 1 -0.234 0.03 . 1 . . . A 101 VAL HG21 . 18540 1 908 . 1 1 101 101 VAL HG23 H 1 -0.234 0.03 . 1 . . . A 101 VAL HG21 . 18540 1 909 . 1 1 101 101 VAL CA C 13 58.537 0.3 . 1 . . . A 101 VAL CA . 18540 1 910 . 1 1 101 101 VAL CB C 13 34.788 0.3 . 1 . . . A 101 VAL CB . 18540 1 911 . 1 1 101 101 VAL CG1 C 13 20.676 0.3 . 1 . . . A 101 VAL CG1 . 18540 1 912 . 1 1 101 101 VAL CG2 C 13 16.550 0.3 . 1 . . . A 101 VAL CG2 . 18540 1 913 . 1 1 101 101 VAL N N 15 116.155 0.3 . 1 . . . A 101 VAL N . 18540 1 914 . 1 1 102 102 SER H H 1 8.376 0.03 . 1 . . . A 102 SER H . 18540 1 915 . 1 1 102 102 SER HA H 1 5.367 0.03 . 1 . . . A 102 SER HA . 18540 1 916 . 1 1 102 102 SER HB2 H 1 3.641 0.03 . 1 . . . A 102 SER HB2 . 18540 1 917 . 1 1 102 102 SER HB3 H 1 3.676 0.03 . 1 . . . A 102 SER HB3 . 18540 1 918 . 1 1 102 102 SER CA C 13 56.371 0.3 . 1 . . . A 102 SER CA . 18540 1 919 . 1 1 102 102 SER CB C 13 64.348 0.3 . 1 . . . A 102 SER CB . 18540 1 920 . 1 1 102 102 SER N N 15 116.995 0.3 . 1 . . . A 102 SER N . 18540 1 921 . 1 1 103 103 VAL H H 1 8.689 0.03 . 1 . . . A 103 VAL H . 18540 1 922 . 1 1 103 103 VAL HA H 1 4.731 0.03 . 1 . . . A 103 VAL HA . 18540 1 923 . 1 1 103 103 VAL HB H 1 2.021 0.03 . 1 . . . A 103 VAL HB . 18540 1 924 . 1 1 103 103 VAL HG11 H 1 0.690 0.03 . 1 . . . A 103 VAL HG11 . 18540 1 925 . 1 1 103 103 VAL HG12 H 1 0.690 0.03 . 1 . . . A 103 VAL HG12 . 18540 1 926 . 1 1 103 103 VAL HG13 H 1 0.690 0.03 . 1 . . . A 103 VAL HG13 . 18540 1 927 . 1 1 103 103 VAL HG21 H 1 1.048 0.03 . 1 . . . A 103 VAL HG21 . 18540 1 928 . 1 1 103 103 VAL HG22 H 1 1.048 0.03 . 1 . . . A 103 VAL HG22 . 18540 1 929 . 1 1 103 103 VAL HG23 H 1 1.048 0.03 . 1 . . . A 103 VAL HG23 . 18540 1 930 . 1 1 103 103 VAL CA C 13 59.620 0.3 . 1 . . . A 103 VAL CA . 18540 1 931 . 1 1 103 103 VAL CB C 13 34.546 0.3 . 1 . . . A 103 VAL CB . 18540 1 932 . 1 1 103 103 VAL CG1 C 13 20.029 0.3 . 1 . . . A 103 VAL CG1 . 18540 1 933 . 1 1 103 103 VAL CG2 C 13 21.199 0.3 . 1 . . . A 103 VAL CG2 . 18540 1 934 . 1 1 103 103 VAL N N 15 121.311 0.3 . 1 . . . A 103 VAL N . 18540 1 935 . 1 1 104 104 THR H H 1 8.312 0.03 . 1 . . . A 104 THR H . 18540 1 936 . 1 1 104 104 THR HA H 1 5.805 0.03 . 1 . . . A 104 THR HA . 18540 1 937 . 1 1 104 104 THR HB H 1 3.977 0.03 . 1 . . . A 104 THR HB . 18540 1 938 . 1 1 104 104 THR HG21 H 1 1.128 0.03 . 1 . . . A 104 THR HG21 . 18540 1 939 . 1 1 104 104 THR HG22 H 1 1.128 0.03 . 1 . . . A 104 THR HG22 . 18540 1 940 . 1 1 104 104 THR HG23 H 1 1.128 0.03 . 1 . . . A 104 THR HG23 . 18540 1 941 . 1 1 104 104 THR CA C 13 59.701 0.3 . 1 . . . A 104 THR CA . 18540 1 942 . 1 1 104 104 THR CB C 13 72.279 0.3 . 1 . . . A 104 THR CB . 18540 1 943 . 1 1 104 104 THR CG2 C 13 21.005 0.3 . 1 . . . A 104 THR CG2 . 18540 1 944 . 1 1 104 104 THR N N 15 114.740 0.3 . 1 . . . A 104 THR N . 18540 1 945 . 1 1 105 105 LYS H H 1 8.870 0.03 . 1 . . . A 105 LYS H . 18540 1 946 . 1 1 105 105 LYS HA H 1 4.900 0.03 . 1 . . . A 105 LYS HA . 18540 1 947 . 1 1 105 105 LYS HB2 H 1 1.418 0.03 . 1 . . . A 105 LYS HB2 . 18540 1 948 . 1 1 105 105 LYS HB3 H 1 1.297 0.03 . 1 . . . A 105 LYS HB3 . 18540 1 949 . 1 1 105 105 LYS HG2 H 1 0.625 0.03 . 1 . . . A 105 LYS HG2 . 18540 1 950 . 1 1 105 105 LYS HG3 H 1 0.937 0.03 . 1 . . . A 105 LYS HG3 . 18540 1 951 . 1 1 105 105 LYS HD2 H 1 1.036 0.03 . 1 . . . A 105 LYS HD2 . 18540 1 952 . 1 1 105 105 LYS HD3 H 1 0.779 0.03 . 1 . . . A 105 LYS HD3 . 18540 1 953 . 1 1 105 105 LYS HE2 H 1 2.411 0.03 . 1 . . . A 105 LYS HE2 . 18540 1 954 . 1 1 105 105 LYS HE3 H 1 1.810 0.03 . 1 . . . A 105 LYS HE3 . 18540 1 955 . 1 1 105 105 LYS CA C 13 53.111 0.3 . 1 . . . A 105 LYS CA . 18540 1 956 . 1 1 105 105 LYS CB C 13 34.511 0.3 . 1 . . . A 105 LYS CB . 18540 1 957 . 1 1 105 105 LYS CG C 13 22.772 0.3 . 1 . . . A 105 LYS CG . 18540 1 958 . 1 1 105 105 LYS CD C 13 28.913 0.3 . 1 . . . A 105 LYS CD . 18540 1 959 . 1 1 105 105 LYS CE C 13 41.031 0.3 . 1 . . . A 105 LYS CE . 18540 1 960 . 1 1 105 105 LYS N N 15 121.516 0.3 . 1 . . . A 105 LYS N . 18540 1 961 . 1 1 106 106 PRO HA H 1 4.821 0.03 . 1 . . . A 106 PRO HA . 18540 1 962 . 1 1 106 106 PRO HB2 H 1 2.443 0.03 . 1 . . . A 106 PRO HB2 . 18540 1 963 . 1 1 106 106 PRO HB3 H 1 1.793 0.03 . 1 . . . A 106 PRO HB3 . 18540 1 964 . 1 1 106 106 PRO HG3 H 1 1.965 0.03 . 1 . . . A 106 PRO HG3 . 18540 1 965 . 1 1 106 106 PRO HD2 H 1 3.776 0.03 . 1 . . . A 106 PRO HD2 . 18540 1 966 . 1 1 106 106 PRO HD3 H 1 3.435 0.03 . 1 . . . A 106 PRO HD3 . 18540 1 967 . 1 1 106 106 PRO CA C 13 61.813 0.3 . 1 . . . A 106 PRO CA . 18540 1 968 . 1 1 106 106 PRO CB C 13 32.003 0.3 . 1 . . . A 106 PRO CB . 18540 1 969 . 1 1 106 106 PRO CG C 13 26.941 0.3 . 1 . . . A 106 PRO CG . 18540 1 970 . 1 1 106 106 PRO CD C 13 50.402 0.3 . 1 . . . A 106 PRO CD . 18540 1 971 . 1 1 107 107 CYS H H 1 8.014 0.03 . 1 . . . A 107 CYS H . 18540 1 972 . 1 1 107 107 CYS HA H 1 4.634 0.03 . 1 . . . A 107 CYS HA . 18540 1 973 . 1 1 107 107 CYS HB2 H 1 3.141 0.03 . 1 . . . A 107 CYS HB2 . 18540 1 974 . 1 1 107 107 CYS HB3 H 1 2.938 0.03 . 1 . . . A 107 CYS HB3 . 18540 1 975 . 1 1 107 107 CYS CA C 13 54.701 0.3 . 1 . . . A 107 CYS CA . 18540 1 976 . 1 1 107 107 CYS CB C 13 44.237 0.3 . 1 . . . A 107 CYS CB . 18540 1 977 . 1 1 107 107 CYS N N 15 116.927 0.3 . 1 . . . A 107 CYS N . 18540 1 978 . 1 1 108 108 THR H H 1 8.505 0.03 . 1 . . . A 108 THR H . 18540 1 979 . 1 1 108 108 THR HA H 1 4.529 0.03 . 1 . . . A 108 THR HA . 18540 1 980 . 1 1 108 108 THR HB H 1 4.060 0.03 . 1 . . . A 108 THR HB . 18540 1 981 . 1 1 108 108 THR HG21 H 1 1.122 0.03 . 1 . . . A 108 THR HG21 . 18540 1 982 . 1 1 108 108 THR HG22 H 1 1.122 0.03 . 1 . . . A 108 THR HG22 . 18540 1 983 . 1 1 108 108 THR HG23 H 1 1.122 0.03 . 1 . . . A 108 THR HG23 . 18540 1 984 . 1 1 108 108 THR CA C 13 60.099 0.3 . 1 . . . A 108 THR CA . 18540 1 985 . 1 1 108 108 THR CB C 13 70.007 0.3 . 1 . . . A 108 THR CB . 18540 1 986 . 1 1 108 108 THR CG2 C 13 20.671 0.3 . 1 . . . A 108 THR CG2 . 18540 1 987 . 1 1 108 108 THR N N 15 114.118 0.3 . 1 . . . A 108 THR N . 18540 1 988 . 1 1 109 109 THR H H 1 8.336 0.03 . 1 . . . A 109 THR H . 18540 1 989 . 1 1 109 109 THR HA H 1 4.283 0.03 . 1 . . . A 109 THR HA . 18540 1 990 . 1 1 109 109 THR HB H 1 4.125 0.03 . 1 . . . A 109 THR HB . 18540 1 991 . 1 1 109 109 THR HG21 H 1 1.120 0.03 . 1 . . . A 109 THR HG1 . 18540 1 992 . 1 1 109 109 THR HG22 H 1 1.120 0.03 . 1 . . . A 109 THR HG1 . 18540 1 993 . 1 1 109 109 THR HG23 H 1 1.120 0.03 . 1 . . . A 109 THR HG1 . 18540 1 994 . 1 1 109 109 THR CA C 13 60.935 0.3 . 1 . . . A 109 THR CA . 18540 1 995 . 1 1 109 109 THR CB C 13 69.000 0.3 . 1 . . . A 109 THR CB . 18540 1 996 . 1 1 109 109 THR CG2 C 13 20.834 0.3 . 1 . . . A 109 THR CG2 . 18540 1 997 . 1 1 109 109 THR N N 15 118.255 0.3 . 1 . . . A 109 THR N . 18540 1 998 . 1 1 110 110 LYS H H 1 8.303 0.03 . 1 . . . A 110 LYS H . 18540 1 999 . 1 1 110 110 LYS HA H 1 4.316 0.03 . 1 . . . A 110 LYS HA . 18540 1 1000 . 1 1 110 110 LYS HB3 H 1 1.724 0.03 . 1 . . . A 110 LYS HB3 . 18540 1 1001 . 1 1 110 110 LYS HG3 H 1 1.389 0.03 . 1 . . . A 110 LYS HG3 . 18540 1 1002 . 1 1 110 110 LYS HD3 H 1 1.678 0.03 . 1 . . . A 110 LYS HD3 . 18540 1 1003 . 1 1 110 110 LYS HE3 H 1 3.013 0.03 . 1 . . . A 110 LYS HE3 . 18540 1 1004 . 1 1 110 110 LYS CA C 13 55.539 0.3 . 1 . . . A 110 LYS CA . 18540 1 1005 . 1 1 110 110 LYS CB C 13 32.397 0.3 . 1 . . . A 110 LYS CB . 18540 1 1006 . 1 1 110 110 LYS CG C 13 24.196 0.3 . 1 . . . A 110 LYS CG . 18540 1 1007 . 1 1 110 110 LYS CD C 13 28.481 0.3 . 1 . . . A 110 LYS CD . 18540 1 1008 . 1 1 110 110 LYS CE C 13 41.444 0.3 . 1 . . . A 110 LYS CE . 18540 1 1009 . 1 1 110 110 LYS N N 15 124.005 0.3 . 1 . . . A 110 LYS N . 18540 1 1010 . 1 1 111 111 VAL H H 1 8.108 0.03 . 1 . . . A 111 VAL H . 18540 1 1011 . 1 1 111 111 VAL HA H 1 4.052 0.03 . 1 . . . A 111 VAL HA . 18540 1 1012 . 1 1 111 111 VAL HB H 1 2.003 0.03 . 1 . . . A 111 VAL HB . 18540 1 1013 . 1 1 111 111 VAL HG11 H 1 0.919 0.03 . 1 . . . A 111 VAL HG11 . 18540 1 1014 . 1 1 111 111 VAL HG12 H 1 0.919 0.03 . 1 . . . A 111 VAL HG12 . 18540 1 1015 . 1 1 111 111 VAL HG13 H 1 0.919 0.03 . 1 . . . A 111 VAL HG13 . 18540 1 1016 . 1 1 111 111 VAL HG21 H 1 0.913 0.03 . 1 . . . A 111 VAL HG21 . 18540 1 1017 . 1 1 111 111 VAL HG22 H 1 0.913 0.03 . 1 . . . A 111 VAL HG22 . 18540 1 1018 . 1 1 111 111 VAL HG23 H 1 0.913 0.03 . 1 . . . A 111 VAL HG23 . 18540 1 1019 . 1 1 111 111 VAL CA C 13 61.683 0.3 . 1 . . . A 111 VAL CA . 18540 1 1020 . 1 1 111 111 VAL CB C 13 32.159 0.3 . 1 . . . A 111 VAL CB . 18540 1 1021 . 1 1 111 111 VAL CG1 C 13 20.008 0.3 . 1 . . . A 111 VAL CG1 . 18540 1 1022 . 1 1 111 111 VAL CG2 C 13 20.495 0.3 . 1 . . . A 111 VAL CG2 . 18540 1 1023 . 1 1 111 111 VAL N N 15 121.904 0.3 . 1 . . . A 111 VAL N . 18540 1 1024 . 1 1 112 112 LYS H H 1 8.391 0.03 . 1 . . . A 112 LYS H . 18540 1 1025 . 1 1 112 112 LYS HA H 1 4.302 0.03 . 1 . . . A 112 LYS HA . 18540 1 1026 . 1 1 112 112 LYS HB3 H 1 1.735 0.03 . 1 . . . A 112 LYS HB3 . 18540 1 1027 . 1 1 112 112 LYS HG3 H 1 1.397 0.03 . 1 . . . A 112 LYS HG3 . 18540 1 1028 . 1 1 112 112 LYS HD3 H 1 1.655 0.03 . 1 . . . A 112 LYS HD3 . 18540 1 1029 . 1 1 112 112 LYS HE3 H 1 2.991 0.03 . 1 . . . A 112 LYS HE3 . 18540 1 1030 . 1 1 112 112 LYS CA C 13 55.497 0.3 . 1 . . . A 112 LYS CA . 18540 1 1031 . 1 1 112 112 LYS CB C 13 32.461 0.3 . 1 . . . A 112 LYS CB . 18540 1 1032 . 1 1 112 112 LYS CG C 13 24.127 0.3 . 1 . . . A 112 LYS CG . 18540 1 1033 . 1 1 112 112 LYS CD C 13 28.350 0.3 . 1 . . . A 112 LYS CD . 18540 1 1034 . 1 1 112 112 LYS CE C 13 41.511 0.3 . 1 . . . A 112 LYS CE . 18540 1 1035 . 1 1 112 112 LYS N N 15 125.551 0.3 . 1 . . . A 112 LYS N . 18540 1 1036 . 1 1 113 113 ASN H H 1 8.359 0.03 . 1 . . . A 113 ASN H . 18540 1 1037 . 1 1 113 113 ASN HA H 1 4.660 0.03 . 1 . . . A 113 ASN HA . 18540 1 1038 . 1 1 113 113 ASN HB3 H 1 2.739 0.03 . 1 . . . A 113 ASN HB3 . 18540 1 1039 . 1 1 113 113 ASN CA C 13 52.484 0.3 . 1 . . . A 113 ASN CA . 18540 1 1040 . 1 1 113 113 ASN CB C 13 38.485 0.3 . 1 . . . A 113 ASN CB . 18540 1 1041 . 1 1 113 113 ASN N N 15 120.221 0.3 . 1 . . . A 113 ASN N . 18540 1 1042 . 1 1 114 114 LYS H H 1 8.280 0.03 . 1 . . . A 114 LYS H . 18540 1 1043 . 1 1 114 114 LYS HA H 1 4.634 0.03 . 1 . . . A 114 LYS HA . 18540 1 1044 . 1 1 114 114 LYS HB3 H 1 1.714 0.03 . 1 . . . A 114 LYS HB3 . 18540 1 1045 . 1 1 114 114 LYS HG3 H 1 1.332 0.03 . 1 . . . A 114 LYS HG3 . 18540 1 1046 . 1 1 114 114 LYS CA C 13 53.824 0.3 . 1 . . . A 114 LYS CA . 18540 1 1047 . 1 1 114 114 LYS CB C 13 31.888 0.3 . 1 . . . A 114 LYS CB . 18540 1 1048 . 1 1 114 114 LYS CG C 13 23.923 0.3 . 1 . . . A 114 LYS CG . 18540 1 1049 . 1 1 114 114 LYS N N 15 123.210 0.3 . 1 . . . A 114 LYS N . 18540 1 1050 . 1 1 115 115 PRO HA H 1 4.400 0.03 . 1 . . . A 115 PRO HA . 18540 1 1051 . 1 1 115 115 PRO HB2 H 1 2.294 0.03 . 1 . . . A 115 PRO HB2 . 18540 1 1052 . 1 1 115 115 PRO HB3 H 1 1.896 0.03 . 1 . . . A 115 PRO HB3 . 18540 1 1053 . 1 1 115 115 PRO HG3 H 1 2.010 0.03 . 1 . . . A 115 PRO HG3 . 18540 1 1054 . 1 1 115 115 PRO HD2 H 1 3.659 0.03 . 1 . . . A 115 PRO HD2 . 18540 1 1055 . 1 1 115 115 PRO HD3 H 1 3.783 0.03 . 1 . . . A 115 PRO HD3 . 18540 1 1056 . 1 1 115 115 PRO CA C 13 62.400 0.3 . 1 . . . A 115 PRO CA . 18540 1 1057 . 1 1 115 115 PRO CB C 13 31.530 0.3 . 1 . . . A 115 PRO CB . 18540 1 1058 . 1 1 115 115 PRO CG C 13 26.785 0.3 . 1 . . . A 115 PRO CG . 18540 1 1059 . 1 1 115 115 PRO CD C 13 50.084 0.3 . 1 . . . A 115 PRO CD . 18540 1 1060 . 1 1 116 116 LYS H H 1 8.463 0.03 . 1 . . . A 116 LYS H . 18540 1 1061 . 1 1 116 116 LYS HA H 1 4.302 0.03 . 1 . . . A 116 LYS HA . 18540 1 1062 . 1 1 116 116 LYS HB3 H 1 1.774 0.03 . 1 . . . A 116 LYS HB3 . 18540 1 1063 . 1 1 116 116 LYS HG3 H 1 1.438 0.03 . 1 . . . A 116 LYS HG3 . 18540 1 1064 . 1 1 116 116 LYS CA C 13 55.772 0.3 . 1 . . . A 116 LYS CA . 18540 1 1065 . 1 1 116 116 LYS CB C 13 32.511 0.3 . 1 . . . A 116 LYS CB . 18540 1 1066 . 1 1 116 116 LYS CG C 13 23.875 0.3 . 1 . . . A 116 LYS CG . 18540 1 1067 . 1 1 116 116 LYS CD C 13 28.526 0.3 . 1 . . . A 116 LYS CD . 18540 1 1068 . 1 1 116 116 LYS CE C 13 41.547 0.3 . 1 . . . A 116 LYS CE . 18540 1 1069 . 1 1 116 116 LYS N N 15 122.052 0.3 . 1 . . . A 116 LYS N . 18540 1 1070 . 1 1 117 117 GLY H H 1 8.399 0.03 . 1 . . . A 117 GLY H . 18540 1 1071 . 1 1 117 117 GLY HA3 H 1 3.959 0.03 . 1 . . . A 117 GLY HA3 . 18540 1 1072 . 1 1 117 117 GLY CA C 13 44.772 0.3 . 1 . . . A 117 GLY CA . 18540 1 1073 . 1 1 117 117 GLY N N 15 109.786 0.3 . 1 . . . A 117 GLY N . 18540 1 1074 . 1 1 118 118 LYS H H 1 8.234 0.03 . 1 . . . A 118 LYS H . 18540 1 1075 . 1 1 118 118 LYS HA H 1 4.133 0.03 . 1 . . . A 118 LYS HA . 18540 1 1076 . 1 1 118 118 LYS HB2 H 1 1.841 0.03 . 1 . . . A 118 LYS HB2 . 18540 1 1077 . 1 1 118 118 LYS HB3 H 1 1.760 0.03 . 1 . . . A 118 LYS HB3 . 18540 1 1078 . 1 1 118 118 LYS CA C 13 56.530 0.3 . 1 . . . A 118 LYS CA . 18540 1 1079 . 1 1 118 118 LYS CB C 13 32.523 0.3 . 1 . . . A 118 LYS CB . 18540 1 1080 . 1 1 118 118 LYS N N 15 121.080 0.3 . 1 . . . A 118 LYS N . 18540 1 1081 . 1 1 119 119 LYS H H 1 8.391 0.03 . 1 . . . A 119 LYS H . 18540 1 1082 . 1 1 119 119 LYS HA H 1 4.300 0.03 . 1 . . . A 119 LYS HA . 18540 1 1083 . 1 1 119 119 LYS HB3 H 1 1.810 0.03 . 1 . . . A 119 LYS HB3 . 18540 1 1084 . 1 1 119 119 LYS CA C 13 55.772 0.3 . 1 . . . A 119 LYS CA . 18540 1 1085 . 1 1 119 119 LYS CB C 13 32.652 0.3 . 1 . . . A 119 LYS CB . 18540 1 1086 . 1 1 119 119 LYS N N 15 122.886 0.3 . 1 . . . A 119 LYS N . 18540 1 1087 . 1 1 120 120 GLY H H 1 8.361 0.03 . 1 . . . A 120 GLY H . 18540 1 1088 . 1 1 120 120 GLY HA3 H 1 3.961 0.03 . 1 . . . A 120 GLY HA3 . 18540 1 1089 . 1 1 120 120 GLY CA C 13 44.765 0.3 . 1 . . . A 120 GLY CA . 18540 1 1090 . 1 1 120 120 GLY N N 15 109.760 0.3 . 1 . . . A 120 GLY N . 18540 1 1091 . 1 1 121 121 LYS H H 1 8.288 0.03 . 1 . . . A 121 LYS H . 18540 1 1092 . 1 1 121 121 LYS HA H 1 4.302 0.03 . 1 . . . A 121 LYS HA . 18540 1 1093 . 1 1 121 121 LYS HB3 H 1 1.724 0.03 . 1 . . . A 121 LYS HB3 . 18540 1 1094 . 1 1 121 121 LYS CA C 13 55.772 0.3 . 1 . . . A 121 LYS CA . 18540 1 1095 . 1 1 121 121 LYS CB C 13 32.397 0.3 . 1 . . . A 121 LYS CB . 18540 1 1096 . 1 1 121 121 LYS N N 15 120.947 0.3 . 1 . . . A 121 LYS N . 18540 1 1097 . 1 1 122 122 GLY H H 1 8.501 0.03 . 1 . . . A 122 GLY H . 18540 1 1098 . 1 1 122 122 GLY HA2 H 1 3.968 0.03 . 1 . . . A 122 GLY HA2 . 18540 1 1099 . 1 1 122 122 GLY HA3 H 1 4.732 0.03 . 1 . . . A 122 GLY HA3 . 18540 1 1100 . 1 1 122 122 GLY CA C 13 44.757 0.3 . 1 . . . A 122 GLY CA . 18540 1 1101 . 1 1 122 122 GLY N N 15 110.042 0.3 . 1 . . . A 122 GLY N . 18540 1 1102 . 1 1 123 123 LYS H H 1 8.281 0.03 . 1 . . . A 123 LYS H . 18540 1 1103 . 1 1 123 123 LYS HA H 1 4.302 0.03 . 1 . . . A 123 LYS HA . 18540 1 1104 . 1 1 123 123 LYS CA C 13 55.772 0.3 . 1 . . . A 123 LYS CA . 18540 1 1105 . 1 1 123 123 LYS CB C 13 32.397 0.3 . 1 . . . A 123 LYS CB . 18540 1 1106 . 1 1 124 124 GLY HA3 H 1 3.968 0.03 . 1 . . . A 124 GLY HA3 . 18540 1 1107 . 1 1 124 124 GLY CA C 13 44.535 0.3 . 1 . . . A 124 GLY CA . 18540 1 1108 . 1 1 125 125 ASN H H 1 7.902 0.03 . 1 . . . A 125 ASN H . 18540 1 1109 . 1 1 125 125 ASN HA H 1 4.494 0.03 . 1 . . . A 125 ASN HA . 18540 1 1110 . 1 1 125 125 ASN HB2 H 1 2.760 0.03 . 1 . . . A 125 ASN HB2 . 18540 1 1111 . 1 1 125 125 ASN HB3 H 1 2.657 0.03 . 1 . . . A 125 ASN HB3 . 18540 1 1112 . 1 1 125 125 ASN HD21 H 1 6.777 0.03 . 1 . . . A 125 ASN HD21 . 18540 1 1113 . 1 1 125 125 ASN HD22 H 1 7.434 0.03 . 1 . . . A 125 ASN HD22 . 18540 1 1114 . 1 1 125 125 ASN CA C 13 54.020 0.3 . 1 . . . A 125 ASN CA . 18540 1 1115 . 1 1 125 125 ASN CB C 13 39.742 0.3 . 1 . . . A 125 ASN CB . 18540 1 1116 . 1 1 125 125 ASN N N 15 123.878 0.3 . 1 . . . A 125 ASN N . 18540 1 1117 . 1 1 125 125 ASN ND2 N 15 112.535 0.3 . 1 . . . A 125 ASN ND2 . 18540 1 stop_ save_