################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 50812 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name assigned_chemical_shift _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 50812 1 2 '2D 1H-13C HSQC' . . . 50812 1 3 '2D 1H-13C HSQC aromatic' . . . 50812 1 4 '3D CBCA(CO)NH' . . . 50812 1 5 '3D HNCO' . . . 50812 1 6 '3D HN(CA)CO' . . . 50812 1 7 '3D HNCACB' . . . 50812 1 8 '3D 1H-15N TOCSY' . . . 50812 1 9 '3D H(CCO)NH-TOCSY' . . . 50812 1 10 '3D (H)CC(CO)NH-TOCSY' . . . 50812 1 11 '3D 1H-15N NOESY' . . . 50812 1 12 '3D 1H-13C NOESY' . . . 50812 1 13 '2D (HB)CB(CGCD)HD' . . . 50812 1 14 '2D (HB)CB(CGCDCE)HE' . . . 50812 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 1 $software_1 . . 50812 1 2 $software_2 . . 50812 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY HA2 H 1 3.848 0.02 . 1 . . . . . 1 GLY HA2 . 50812 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.848 0.02 . 1 . . . . . 1 GLY HA3 . 50812 1 3 . 1 . 1 1 1 GLY C C 13 181.418 0.1 . 1 . . . . . 1 GLY C . 50812 1 4 . 1 . 1 1 1 GLY CA C 13 43.356 0.017 . 1 . . . . . 1 GLY CA . 50812 1 5 . 1 . 1 2 2 VAL H H 1 8.478 0.003 . 1 . . . . . 2 VAL H . 50812 1 6 . 1 . 1 2 2 VAL HA H 1 5.209 0.008 . 1 . . . . . 2 VAL HA . 50812 1 7 . 1 . 1 2 2 VAL HB H 1 1.818 0.021 . 1 . . . . . 2 VAL HB . 50812 1 8 . 1 . 1 2 2 VAL HG11 H 1 0.862 0.014 . 2 . . . . . 2 VAL HG11 . 50812 1 9 . 1 . 1 2 2 VAL HG12 H 1 0.862 0.014 . 2 . . . . . 2 VAL HG12 . 50812 1 10 . 1 . 1 2 2 VAL HG13 H 1 0.862 0.014 . 2 . . . . . 2 VAL HG13 . 50812 1 11 . 1 . 1 2 2 VAL HG21 H 1 0.743 0.02 . 2 . . . . . 2 VAL HG21 . 50812 1 12 . 1 . 1 2 2 VAL HG22 H 1 0.743 0.02 . 2 . . . . . 2 VAL HG22 . 50812 1 13 . 1 . 1 2 2 VAL HG23 H 1 0.743 0.02 . 2 . . . . . 2 VAL HG23 . 50812 1 14 . 1 . 1 2 2 VAL C C 13 175.879 0.1 . 1 . . . . . 2 VAL C . 50812 1 15 . 1 . 1 2 2 VAL CA C 13 61.714 0.015 . 1 . . . . . 2 VAL CA . 50812 1 16 . 1 . 1 2 2 VAL CB C 13 34.508 0.015 . 1 . . . . . 2 VAL CB . 50812 1 17 . 1 . 1 2 2 VAL CG1 C 13 21.355 0.002 . 2 . . . . . 2 VAL CG1 . 50812 1 18 . 1 . 1 2 2 VAL CG2 C 13 21.355 0.002 . 2 . . . . . 2 VAL CG2 . 50812 1 19 . 1 . 1 2 2 VAL N N 15 120.551 0.026 . 1 . . . . . 2 VAL N . 50812 1 20 . 1 . 1 3 3 VAL H H 1 8.949 0.01 . 1 . . . . . 3 VAL H . 50812 1 21 . 1 . 1 3 3 VAL HA H 1 4.369 0.017 . 1 . . . . . 3 VAL HA . 50812 1 22 . 1 . 1 3 3 VAL HB H 1 1.874 0.005 . 1 . . . . . 3 VAL HB . 50812 1 23 . 1 . 1 3 3 VAL HG11 H 1 0.921 0.024 . 1 . . . . . 3 VAL HG11 . 50812 1 24 . 1 . 1 3 3 VAL HG12 H 1 0.921 0.024 . 1 . . . . . 3 VAL HG12 . 50812 1 25 . 1 . 1 3 3 VAL HG13 H 1 0.921 0.024 . 1 . . . . . 3 VAL HG13 . 50812 1 26 . 1 . 1 3 3 VAL HG21 H 1 0.913 0.025 . 1 . . . . . 3 VAL HG21 . 50812 1 27 . 1 . 1 3 3 VAL HG22 H 1 0.913 0.025 . 1 . . . . . 3 VAL HG22 . 50812 1 28 . 1 . 1 3 3 VAL HG23 H 1 0.913 0.025 . 1 . . . . . 3 VAL HG23 . 50812 1 29 . 1 . 1 3 3 VAL C C 13 174.072 0.1 . 1 . . . . . 3 VAL C . 50812 1 30 . 1 . 1 3 3 VAL CA C 13 61.586 0.015 . 1 . . . . . 3 VAL CA . 50812 1 31 . 1 . 1 3 3 VAL CB C 13 35.281 0.015 . 1 . . . . . 3 VAL CB . 50812 1 32 . 1 . 1 3 3 VAL CG1 C 13 21.278 0.045 . 1 . . . . . 3 VAL CG1 . 50812 1 33 . 1 . 1 3 3 VAL CG2 C 13 21.278 0.045 . 1 . . . . . 3 VAL CG2 . 50812 1 34 . 1 . 1 3 3 VAL N N 15 127.812 0.047 . 1 . . . . . 3 VAL N . 50812 1 35 . 1 . 1 4 4 THR H H 1 8.286 0.005 . 1 . . . . . 4 THR H . 50812 1 36 . 1 . 1 4 4 THR HA H 1 5.355 0.011 . 1 . . . . . 4 THR HA . 50812 1 37 . 1 . 1 4 4 THR HB H 1 3.749 0.008 . 1 . . . . . 4 THR HB . 50812 1 38 . 1 . 1 4 4 THR HG21 H 1 0.956 0.015 . 1 . . . . . 4 THR HG21 . 50812 1 39 . 1 . 1 4 4 THR HG22 H 1 0.956 0.015 . 1 . . . . . 4 THR HG22 . 50812 1 40 . 1 . 1 4 4 THR HG23 H 1 0.956 0.015 . 1 . . . . . 4 THR HG23 . 50812 1 41 . 1 . 1 4 4 THR C C 13 173.702 0.1 . 1 . . . . . 4 THR C . 50812 1 42 . 1 . 1 4 4 THR CA C 13 61.185 0.015 . 1 . . . . . 4 THR CA . 50812 1 43 . 1 . 1 4 4 THR CB C 13 70.924 0.015 . 1 . . . . . 4 THR CB . 50812 1 44 . 1 . 1 4 4 THR CG2 C 13 21.326 0.003 . 1 . . . . . 4 THR CG2 . 50812 1 45 . 1 . 1 4 4 THR N N 15 120.998 0.012 . 1 . . . . . 4 THR N . 50812 1 46 . 1 . 1 5 5 TYR H H 1 9.066 0.007 . 1 . . . . . 5 TYR H . 50812 1 47 . 1 . 1 5 5 TYR HA H 1 4.712 0.02 . 1 . . . . . 5 TYR HA . 50812 1 48 . 1 . 1 5 5 TYR HB2 H 1 2.964 0.013 . 2 . . . . . 5 TYR HB2 . 50812 1 49 . 1 . 1 5 5 TYR HB3 H 1 2.777 0.009 . 2 . . . . . 5 TYR HB3 . 50812 1 50 . 1 . 1 5 5 TYR HD1 H 1 7.065 0.05 . 1 . . . . . 5 TYR HD1 . 50812 1 51 . 1 . 1 5 5 TYR HD2 H 1 7.065 0.05 . 1 . . . . . 5 TYR HD2 . 50812 1 52 . 1 . 1 5 5 TYR HE1 H 1 6.671 0.001 . 1 . . . . . 5 TYR HE1 . 50812 1 53 . 1 . 1 5 5 TYR HE2 H 1 6.671 0.001 . 1 . . . . . 5 TYR HE2 . 50812 1 54 . 1 . 1 5 5 TYR C C 13 173.752 0.1 . 1 . . . . . 5 TYR C . 50812 1 55 . 1 . 1 5 5 TYR CA C 13 58.144 0.015 . 1 . . . . . 5 TYR CA . 50812 1 56 . 1 . 1 5 5 TYR CB C 13 42.33 0.015 . 1 . . . . . 5 TYR CB . 50812 1 57 . 1 . 1 5 5 TYR CE1 C 13 118.679 0.015 . 1 . . . . . 5 TYR CE1 . 50812 1 58 . 1 . 1 5 5 TYR CE2 C 13 118.679 0.015 . 1 . . . . . 5 TYR CE2 . 50812 1 59 . 1 . 1 5 5 TYR N N 15 123.527 0.025 . 1 . . . . . 5 TYR N . 50812 1 60 . 1 . 1 6 6 ASP H H 1 8.533 0.006 . 1 . . . . . 6 ASP H . 50812 1 61 . 1 . 1 6 6 ASP HA H 1 5.571 0.013 . 1 . . . . . 6 ASP HA . 50812 1 62 . 1 . 1 6 6 ASP HB2 H 1 2.541 0.008 . 2 . . . . . 6 ASP HB2 . 50812 1 63 . 1 . 1 6 6 ASP HB3 H 1 2.354 0.007 . 2 . . . . . 6 ASP HB3 . 50812 1 64 . 1 . 1 6 6 ASP C C 13 175.054 0.1 . 1 . . . . . 6 ASP C . 50812 1 65 . 1 . 1 6 6 ASP CA C 13 53.935 0.015 . 1 . . . . . 6 ASP CA . 50812 1 66 . 1 . 1 6 6 ASP CB C 13 44.188 0.015 . 1 . . . . . 6 ASP CB . 50812 1 67 . 1 . 1 6 6 ASP N N 15 124.39 0.023 . 1 . . . . . 6 ASP N . 50812 1 68 . 1 . 1 7 7 MET H H 1 8.823 0.004 . 1 . . . . . 7 MET H . 50812 1 69 . 1 . 1 7 7 MET HA H 1 4.751 0.016 . 1 . . . . . 7 MET HA . 50812 1 70 . 1 . 1 7 7 MET HB2 H 1 2.057 0.012 . 1 . . . . . 7 MET HB2 . 50812 1 71 . 1 . 1 7 7 MET HB3 H 1 2.057 0.012 . 1 . . . . . 7 MET HB3 . 50812 1 72 . 1 . 1 7 7 MET HG2 H 1 2.63 0.009 . 1 . . . . . 7 MET HG2 . 50812 1 73 . 1 . 1 7 7 MET HG3 H 1 2.63 0.009 . 1 . . . . . 7 MET HG3 . 50812 1 74 . 1 . 1 7 7 MET C C 13 174.239 0.1 . 1 . . . . . 7 MET C . 50812 1 75 . 1 . 1 7 7 MET CA C 13 54.9 0.015 . 1 . . . . . 7 MET CA . 50812 1 76 . 1 . 1 7 7 MET CB C 13 36.54 0.015 . 1 . . . . . 7 MET CB . 50812 1 77 . 1 . 1 7 7 MET CG C 13 31.564 0.015 . 1 . . . . . 7 MET CG . 50812 1 78 . 1 . 1 7 7 MET N N 15 118.499 0.029 . 1 . . . . . 7 MET N . 50812 1 79 . 1 . 1 8 8 GLU H H 1 8.659 0.007 . 1 . . . . . 8 GLU H . 50812 1 80 . 1 . 1 8 8 GLU HB2 H 1 1.73 0.007 . 1 . . . . . 8 GLU HB2 . 50812 1 81 . 1 . 1 8 8 GLU HB3 H 1 1.732 0.008 . 1 . . . . . 8 GLU HB3 . 50812 1 82 . 1 . 1 8 8 GLU C C 13 174.235 0.1 . 1 . . . . . 8 GLU C . 50812 1 83 . 1 . 1 8 8 GLU CA C 13 55.067 0.015 . 1 . . . . . 8 GLU CA . 50812 1 84 . 1 . 1 8 8 GLU CB C 13 32.63 0.015 . 1 . . . . . 8 GLU CB . 50812 1 85 . 1 . 1 8 8 GLU N N 15 122.785 0.032 . 1 . . . . . 8 GLU N . 50812 1 86 . 1 . 1 10 10 PRO HA H 1 4.968 0.014 . 1 . . . . . 10 PRO HA . 50812 1 87 . 1 . 1 10 10 PRO HB2 H 1 2.184 0.05 . 1 . . . . . 10 PRO HB2 . 50812 1 88 . 1 . 1 10 10 PRO HB3 H 1 2.184 0.05 . 1 . . . . . 10 PRO HB3 . 50812 1 89 . 1 . 1 10 10 PRO HG2 H 1 1.944 0.05 . 1 . . . . . 10 PRO HG2 . 50812 1 90 . 1 . 1 10 10 PRO HG3 H 1 1.93 0.014 . 1 . . . . . 10 PRO HG3 . 50812 1 91 . 1 . 1 10 10 PRO C C 13 175.839 0.1 . 1 . . . . . 10 PRO C . 50812 1 92 . 1 . 1 10 10 PRO CA C 13 62.208 0.015 . 1 . . . . . 10 PRO CA . 50812 1 93 . 1 . 1 10 10 PRO CB C 13 32.96 0.015 . 1 . . . . . 10 PRO CB . 50812 1 94 . 1 . 1 10 10 PRO CG C 13 26.687 0.015 . 1 . . . . . 10 PRO CG . 50812 1 95 . 1 . 1 10 10 PRO CD C 13 51.104 0.015 . 1 . . . . . 10 PRO CD . 50812 1 96 . 1 . 1 11 11 SER H H 1 8.659 0.003 . 1 . . . . . 11 SER H . 50812 1 97 . 1 . 1 11 11 SER HB2 H 1 3.287 0.004 . 2 . . . . . 11 SER HB2 . 50812 1 98 . 1 . 1 11 11 SER HB3 H 1 3.522 0.013 . 2 . . . . . 11 SER HB3 . 50812 1 99 . 1 . 1 11 11 SER C C 13 174.757 0.1 . 1 . . . . . 11 SER C . 50812 1 100 . 1 . 1 11 11 SER CA C 13 56.966 0.015 . 1 . . . . . 11 SER CA . 50812 1 101 . 1 . 1 11 11 SER CB C 13 65.725 0.015 . 1 . . . . . 11 SER CB . 50812 1 102 . 1 . 1 11 11 SER N N 15 112.896 0.037 . 1 . . . . . 11 SER N . 50812 1 103 . 1 . 1 12 12 LYS H H 1 8.826 0.008 . 1 . . . . . 12 LYS H . 50812 1 104 . 1 . 1 12 12 LYS HA H 1 4.239 0.013 . 1 . . . . . 12 LYS HA . 50812 1 105 . 1 . 1 12 12 LYS HB2 H 1 1.869 0.007 . 1 . . . . . 12 LYS HB2 . 50812 1 106 . 1 . 1 12 12 LYS HB3 H 1 1.869 0.007 . 1 . . . . . 12 LYS HB3 . 50812 1 107 . 1 . 1 12 12 LYS HG2 H 1 1.406 0.008 . 1 . . . . . 12 LYS HG2 . 50812 1 108 . 1 . 1 12 12 LYS HG3 H 1 1.406 0.008 . 1 . . . . . 12 LYS HG3 . 50812 1 109 . 1 . 1 12 12 LYS HD2 H 1 1.558 0.009 . 1 . . . . . 12 LYS HD2 . 50812 1 110 . 1 . 1 12 12 LYS HD3 H 1 1.564 0.008 . 1 . . . . . 12 LYS HD3 . 50812 1 111 . 1 . 1 12 12 LYS HE2 H 1 2.933 0.05 . 1 . . . . . 12 LYS HE2 . 50812 1 112 . 1 . 1 12 12 LYS HE3 H 1 2.921 0.012 . 1 . . . . . 12 LYS HE3 . 50812 1 113 . 1 . 1 12 12 LYS C C 13 176.929 0.1 . 1 . . . . . 12 LYS C . 50812 1 114 . 1 . 1 12 12 LYS CA C 13 56.979 0.015 . 1 . . . . . 12 LYS CA . 50812 1 115 . 1 . 1 12 12 LYS CB C 13 33.099 0.015 . 1 . . . . . 12 LYS CB . 50812 1 116 . 1 . 1 12 12 LYS CG C 13 25.453 0.015 . 1 . . . . . 12 LYS CG . 50812 1 117 . 1 . 1 12 12 LYS CD C 13 28.789 0.015 . 1 . . . . . 12 LYS CD . 50812 1 118 . 1 . 1 12 12 LYS CE C 13 42.186 0.015 . 1 . . . . . 12 LYS CE . 50812 1 119 . 1 . 1 12 12 LYS N N 15 126.17 0.035 . 1 . . . . . 12 LYS N . 50812 1 120 . 1 . 1 13 13 VAL H H 1 8.312 0.005 . 1 . . . . . 13 VAL H . 50812 1 121 . 1 . 1 13 13 VAL HA H 1 4.001 0.016 . 1 . . . . . 13 VAL HA . 50812 1 122 . 1 . 1 13 13 VAL HB H 1 1.692 0.011 . 1 . . . . . 13 VAL HB . 50812 1 123 . 1 . 1 13 13 VAL C C 13 173.169 0.1 . 1 . . . . . 13 VAL C . 50812 1 124 . 1 . 1 13 13 VAL CA C 13 60.44 0.015 . 1 . . . . . 13 VAL CA . 50812 1 125 . 1 . 1 13 13 VAL CB C 13 33.145 0.015 . 1 . . . . . 13 VAL CB . 50812 1 126 . 1 . 1 13 13 VAL N N 15 122.429 0.065 . 1 . . . . . 13 VAL N . 50812 1 127 . 1 . 1 15 15 PRO HA H 1 4.093 0.011 . 1 . . . . . 15 PRO HA . 50812 1 128 . 1 . 1 15 15 PRO HB2 H 1 1.982 0.024 . 1 . . . . . 15 PRO HB2 . 50812 1 129 . 1 . 1 15 15 PRO HB3 H 1 1.982 0.021 . 1 . . . . . 15 PRO HB3 . 50812 1 130 . 1 . 1 15 15 PRO HG2 H 1 1.821 0.013 . 1 . . . . . 15 PRO HG2 . 50812 1 131 . 1 . 1 15 15 PRO HG3 H 1 1.817 0.015 . 1 . . . . . 15 PRO HG3 . 50812 1 132 . 1 . 1 15 15 PRO C C 13 178.123 0.1 . 1 . . . . . 15 PRO C . 50812 1 133 . 1 . 1 15 15 PRO CA C 13 66.354 0.015 . 1 . . . . . 15 PRO CA . 50812 1 134 . 1 . 1 15 15 PRO CB C 13 32.408 0.015 . 1 . . . . . 15 PRO CB . 50812 1 135 . 1 . 1 15 15 PRO CG C 13 27.395 0.015 . 1 . . . . . 15 PRO CG . 50812 1 136 . 1 . 1 15 15 PRO CD C 13 50.323 0.015 . 1 . . . . . 15 PRO CD . 50812 1 137 . 1 . 1 16 16 VAL H H 1 8.145 0.008 . 1 . . . . . 16 VAL H . 50812 1 138 . 1 . 1 16 16 VAL HA H 1 3.563 0.004 . 1 . . . . . 16 VAL HA . 50812 1 139 . 1 . 1 16 16 VAL HB H 1 1.979 0.009 . 1 . . . . . 16 VAL HB . 50812 1 140 . 1 . 1 16 16 VAL HG11 H 1 0.975 0.011 . 1 . . . . . 16 VAL HG11 . 50812 1 141 . 1 . 1 16 16 VAL HG12 H 1 0.975 0.011 . 1 . . . . . 16 VAL HG12 . 50812 1 142 . 1 . 1 16 16 VAL HG13 H 1 0.975 0.011 . 1 . . . . . 16 VAL HG13 . 50812 1 143 . 1 . 1 16 16 VAL HG21 H 1 0.973 0.011 . 1 . . . . . 16 VAL HG21 . 50812 1 144 . 1 . 1 16 16 VAL HG22 H 1 0.973 0.011 . 1 . . . . . 16 VAL HG22 . 50812 1 145 . 1 . 1 16 16 VAL HG23 H 1 0.973 0.011 . 1 . . . . . 16 VAL HG23 . 50812 1 146 . 1 . 1 16 16 VAL C C 13 178.775 0.1 . 1 . . . . . 16 VAL C . 50812 1 147 . 1 . 1 16 16 VAL CA C 13 66.936 0.015 . 1 . . . . . 16 VAL CA . 50812 1 148 . 1 . 1 16 16 VAL CB C 13 31.608 0.015 . 1 . . . . . 16 VAL CB . 50812 1 149 . 1 . 1 16 16 VAL CG1 C 13 21.359 0.015 . 2 . . . . . 16 VAL CG1 . 50812 1 150 . 1 . 1 16 16 VAL CG2 C 13 23.189 0.015 . 2 . . . . . 16 VAL CG2 . 50812 1 151 . 1 . 1 16 16 VAL N N 15 116.516 0.044 . 1 . . . . . 16 VAL N . 50812 1 152 . 1 . 1 17 17 LYS H H 1 6.888 0.011 . 1 . . . . . 17 LYS H . 50812 1 153 . 1 . 1 17 17 LYS HA H 1 4.058 0.018 . 1 . . . . . 17 LYS HA . 50812 1 154 . 1 . 1 17 17 LYS HB2 H 1 1.821 0.019 . 1 . . . . . 17 LYS HB2 . 50812 1 155 . 1 . 1 17 17 LYS HB3 H 1 1.806 0.005 . 1 . . . . . 17 LYS HB3 . 50812 1 156 . 1 . 1 17 17 LYS HG2 H 1 1.369 0.002 . 1 . . . . . 17 LYS HG2 . 50812 1 157 . 1 . 1 17 17 LYS HG3 H 1 1.368 0.006 . 1 . . . . . 17 LYS HG3 . 50812 1 158 . 1 . 1 17 17 LYS HD2 H 1 1.585 0.007 . 1 . . . . . 17 LYS HD2 . 50812 1 159 . 1 . 1 17 17 LYS HD3 H 1 1.583 0.008 . 1 . . . . . 17 LYS HD3 . 50812 1 160 . 1 . 1 17 17 LYS C C 13 177.593 0.1 . 1 . . . . . 17 LYS C . 50812 1 161 . 1 . 1 17 17 LYS CA C 13 58.946 0.015 . 1 . . . . . 17 LYS CA . 50812 1 162 . 1 . 1 17 17 LYS CB C 13 32.547 0.015 . 1 . . . . . 17 LYS CB . 50812 1 163 . 1 . 1 17 17 LYS CG C 13 25.458 0.015 . 1 . . . . . 17 LYS CG . 50812 1 164 . 1 . 1 17 17 LYS CD C 13 29.566 0.015 . 1 . . . . . 17 LYS CD . 50812 1 165 . 1 . 1 17 17 LYS CE C 13 42.007 0.015 . 1 . . . . . 17 LYS CE . 50812 1 166 . 1 . 1 17 17 LYS N N 15 119.876 0.032 . 1 . . . . . 17 LYS N . 50812 1 167 . 1 . 1 18 18 LEU H H 1 8.286 0.01 . 1 . . . . . 18 LEU H . 50812 1 168 . 1 . 1 18 18 LEU HA H 1 3.805 0.013 . 1 . . . . . 18 LEU HA . 50812 1 169 . 1 . 1 18 18 LEU HB2 H 1 1.144 0.009 . 2 . . . . . 18 LEU HB2 . 50812 1 170 . 1 . 1 18 18 LEU HB3 H 1 1.744 0.012 . 2 . . . . . 18 LEU HB3 . 50812 1 171 . 1 . 1 18 18 LEU HG H 1 1.361 0.012 . 1 . . . . . 18 LEU HG . 50812 1 172 . 1 . 1 18 18 LEU HD11 H 1 0.57 0.04 . 2 . . . . . 18 LEU HD11 . 50812 1 173 . 1 . 1 18 18 LEU HD12 H 1 0.57 0.04 . 2 . . . . . 18 LEU HD12 . 50812 1 174 . 1 . 1 18 18 LEU HD13 H 1 0.57 0.04 . 2 . . . . . 18 LEU HD13 . 50812 1 175 . 1 . 1 18 18 LEU HD21 H 1 0.772 0.029 . 2 . . . . . 18 LEU HD21 . 50812 1 176 . 1 . 1 18 18 LEU HD22 H 1 0.772 0.029 . 2 . . . . . 18 LEU HD22 . 50812 1 177 . 1 . 1 18 18 LEU HD23 H 1 0.772 0.029 . 2 . . . . . 18 LEU HD23 . 50812 1 178 . 1 . 1 18 18 LEU C C 13 177.943 0.1 . 1 . . . . . 18 LEU C . 50812 1 179 . 1 . 1 18 18 LEU CA C 13 57.849 0.015 . 1 . . . . . 18 LEU CA . 50812 1 180 . 1 . 1 18 18 LEU CB C 13 41.379 0.015 . 1 . . . . . 18 LEU CB . 50812 1 181 . 1 . 1 18 18 LEU CG C 13 26.979 0.015 . 1 . . . . . 18 LEU CG . 50812 1 182 . 1 . 1 18 18 LEU CD1 C 13 25.428 0.068 . 2 . . . . . 18 LEU CD1 . 50812 1 183 . 1 . 1 18 18 LEU CD2 C 13 25.48 0.016 . 2 . . . . . 18 LEU CD2 . 50812 1 184 . 1 . 1 18 18 LEU N N 15 120.034 0.024 . 1 . . . . . 18 LEU N . 50812 1 185 . 1 . 1 19 19 TYR H H 1 8.665 0.007 . 1 . . . . . 19 TYR H . 50812 1 186 . 1 . 1 19 19 TYR HA H 1 3.769 0.015 . 1 . . . . . 19 TYR HA . 50812 1 187 . 1 . 1 19 19 TYR HB2 H 1 3.027 0.006 . 2 . . . . . 19 TYR HB2 . 50812 1 188 . 1 . 1 19 19 TYR HB3 H 1 2.933 0.018 . 2 . . . . . 19 TYR HB3 . 50812 1 189 . 1 . 1 19 19 TYR HD1 H 1 6.093 0.014 . 1 . . . . . 19 TYR HD1 . 50812 1 190 . 1 . 1 19 19 TYR HD2 H 1 6.093 0.014 . 1 . . . . . 19 TYR HD2 . 50812 1 191 . 1 . 1 19 19 TYR HE1 H 1 6.416 0.012 . 1 . . . . . 19 TYR HE1 . 50812 1 192 . 1 . 1 19 19 TYR HE2 H 1 6.416 0.012 . 1 . . . . . 19 TYR HE2 . 50812 1 193 . 1 . 1 19 19 TYR C C 13 177.718 0.1 . 1 . . . . . 19 TYR C . 50812 1 194 . 1 . 1 19 19 TYR CA C 13 62.75 0.015 . 1 . . . . . 19 TYR CA . 50812 1 195 . 1 . 1 19 19 TYR CB C 13 39.7 0.015 . 1 . . . . . 19 TYR CB . 50812 1 196 . 1 . 1 19 19 TYR N N 15 118.209 0.033 . 1 . . . . . 19 TYR N . 50812 1 197 . 1 . 1 20 20 LYS H H 1 8.086 0.008 . 1 . . . . . 20 LYS H . 50812 1 198 . 1 . 1 20 20 LYS HA H 1 3.765 0.012 . 1 . . . . . 20 LYS HA . 50812 1 199 . 1 . 1 20 20 LYS HG2 H 1 1.334 0.01 . 1 . . . . . 20 LYS HG2 . 50812 1 200 . 1 . 1 20 20 LYS HG3 H 1 1.334 0.01 . 1 . . . . . 20 LYS HG3 . 50812 1 201 . 1 . 1 20 20 LYS HD2 H 1 1.477 0.022 . 1 . . . . . 20 LYS HD2 . 50812 1 202 . 1 . 1 20 20 LYS HD3 H 1 1.49 0.012 . 1 . . . . . 20 LYS HD3 . 50812 1 203 . 1 . 1 20 20 LYS HE2 H 1 2.891 0.05 . 1 . . . . . 20 LYS HE2 . 50812 1 204 . 1 . 1 20 20 LYS HE3 H 1 2.891 0.05 . 1 . . . . . 20 LYS HE3 . 50812 1 205 . 1 . 1 20 20 LYS C C 13 176.529 0.1 . 1 . . . . . 20 LYS C . 50812 1 206 . 1 . 1 20 20 LYS CA C 13 59.978 0.015 . 1 . . . . . 20 LYS CA . 50812 1 207 . 1 . 1 20 20 LYS CB C 13 32.138 0.015 . 1 . . . . . 20 LYS CB . 50812 1 208 . 1 . 1 20 20 LYS CG C 13 25.563 0.015 . 1 . . . . . 20 LYS CG . 50812 1 209 . 1 . 1 20 20 LYS CD C 13 29.503 0.015 . 1 . . . . . 20 LYS CD . 50812 1 210 . 1 . 1 20 20 LYS CE C 13 42.292 0.015 . 1 . . . . . 20 LYS CE . 50812 1 211 . 1 . 1 20 20 LYS N N 15 120.859 0.024 . 1 . . . . . 20 LYS N . 50812 1 212 . 1 . 1 21 21 ALA H H 1 8.058 0.012 . 1 . . . . . 21 ALA H . 50812 1 213 . 1 . 1 21 21 ALA HA H 1 4.042 0.019 . 1 . . . . . 21 ALA HA . 50812 1 214 . 1 . 1 21 21 ALA HB1 H 1 1.271 0.043 . 1 . . . . . 21 ALA HB1 . 50812 1 215 . 1 . 1 21 21 ALA HB2 H 1 1.271 0.043 . 1 . . . . . 21 ALA HB2 . 50812 1 216 . 1 . 1 21 21 ALA HB3 H 1 1.271 0.043 . 1 . . . . . 21 ALA HB3 . 50812 1 217 . 1 . 1 21 21 ALA C C 13 175.748 0.1 . 1 . . . . . 21 ALA C . 50812 1 218 . 1 . 1 21 21 ALA CA C 13 55.046 0.015 . 1 . . . . . 21 ALA CA . 50812 1 219 . 1 . 1 21 21 ALA CB C 13 20.376 0.1 . 1 . . . . . 21 ALA CB . 50812 1 220 . 1 . 1 21 21 ALA N N 15 119.108 0.05 . 1 . . . . . 21 ALA N . 50812 1 221 . 1 . 1 22 22 PHE H H 1 8.314 0.008 . 1 . . . . . 22 PHE H . 50812 1 222 . 1 . 1 22 22 PHE HA H 1 4.197 0.004 . 1 . . . . . 22 PHE HA . 50812 1 223 . 1 . 1 22 22 PHE HB2 H 1 2.781 0.015 . 1 . . . . . 22 PHE HB2 . 50812 1 224 . 1 . 1 22 22 PHE HB3 H 1 2.781 0.015 . 1 . . . . . 22 PHE HB3 . 50812 1 225 . 1 . 1 22 22 PHE C C 13 175.207 0.1 . 1 . . . . . 22 PHE C . 50812 1 226 . 1 . 1 22 22 PHE CA C 13 57.292 0.015 . 1 . . . . . 22 PHE CA . 50812 1 227 . 1 . 1 22 22 PHE CB C 13 40.792 0.015 . 1 . . . . . 22 PHE CB . 50812 1 228 . 1 . 1 22 22 PHE N N 15 109.306 0.021 . 1 . . . . . 22 PHE N . 50812 1 229 . 1 . 1 23 23 ILE H H 1 7.662 0.007 . 1 . . . . . 23 ILE H . 50812 1 230 . 1 . 1 23 23 ILE HA H 1 3.27 0.009 . 1 . . . . . 23 ILE HA . 50812 1 231 . 1 . 1 23 23 ILE HB H 1 0.833 0.014 . 1 . . . . . 23 ILE HB . 50812 1 232 . 1 . 1 23 23 ILE HG12 H 1 0.576 0.011 . 1 . . . . . 23 ILE HG12 . 50812 1 233 . 1 . 1 23 23 ILE HG13 H 1 0.576 0.011 . 1 . . . . . 23 ILE HG13 . 50812 1 234 . 1 . 1 23 23 ILE HG21 H 1 -0.368 0.039 . 1 . . . . . 23 ILE HG21 . 50812 1 235 . 1 . 1 23 23 ILE HG22 H 1 -0.368 0.039 . 1 . . . . . 23 ILE HG22 . 50812 1 236 . 1 . 1 23 23 ILE HG23 H 1 -0.368 0.039 . 1 . . . . . 23 ILE HG23 . 50812 1 237 . 1 . 1 23 23 ILE HD11 H 1 -0.095 0.039 . 1 . . . . . 23 ILE HD11 . 50812 1 238 . 1 . 1 23 23 ILE HD12 H 1 -0.095 0.039 . 1 . . . . . 23 ILE HD12 . 50812 1 239 . 1 . 1 23 23 ILE HD13 H 1 -0.095 0.039 . 1 . . . . . 23 ILE HD13 . 50812 1 240 . 1 . 1 23 23 ILE C C 13 178.16 0.1 . 1 . . . . . 23 ILE C . 50812 1 241 . 1 . 1 23 23 ILE CA C 13 59.578 0.015 . 1 . . . . . 23 ILE CA . 50812 1 242 . 1 . 1 23 23 ILE CB C 13 35.125 0.015 . 1 . . . . . 23 ILE CB . 50812 1 243 . 1 . 1 23 23 ILE CG1 C 13 26.688 0.015 . 1 . . . . . 23 ILE CG1 . 50812 1 244 . 1 . 1 23 23 ILE CG2 C 13 16.603 0.066 . 1 . . . . . 23 ILE CG2 . 50812 1 245 . 1 . 1 23 23 ILE CD1 C 13 10.237 0.151 . 1 . . . . . 23 ILE CD1 . 50812 1 246 . 1 . 1 23 23 ILE N N 15 113.552 0.029 . 1 . . . . . 23 ILE N . 50812 1 247 . 1 . 1 24 24 LEU H H 1 7.255 0.007 . 1 . . . . . 24 LEU H . 50812 1 248 . 1 . 1 24 24 LEU HA H 1 3.849 0.016 . 1 . . . . . 24 LEU HA . 50812 1 249 . 1 . 1 24 24 LEU HB2 H 1 1.412 0.005 . 1 . . . . . 24 LEU HB2 . 50812 1 250 . 1 . 1 24 24 LEU HB3 H 1 1.413 0.007 . 1 . . . . . 24 LEU HB3 . 50812 1 251 . 1 . 1 24 24 LEU HG H 1 1.007 0.009 . 1 . . . . . 24 LEU HG . 50812 1 252 . 1 . 1 24 24 LEU HD11 H 1 0.887 0.025 . 1 . . . . . 24 LEU HD11 . 50812 1 253 . 1 . 1 24 24 LEU HD12 H 1 0.887 0.025 . 1 . . . . . 24 LEU HD12 . 50812 1 254 . 1 . 1 24 24 LEU HD13 H 1 0.887 0.025 . 1 . . . . . 24 LEU HD13 . 50812 1 255 . 1 . 1 24 24 LEU HD21 H 1 0.883 0.026 . 1 . . . . . 24 LEU HD21 . 50812 1 256 . 1 . 1 24 24 LEU HD22 H 1 0.883 0.026 . 1 . . . . . 24 LEU HD22 . 50812 1 257 . 1 . 1 24 24 LEU HD23 H 1 0.883 0.026 . 1 . . . . . 24 LEU HD23 . 50812 1 258 . 1 . 1 24 24 LEU C C 13 179.462 0.1 . 1 . . . . . 24 LEU C . 50812 1 259 . 1 . 1 24 24 LEU CA C 13 58.526 0.015 . 1 . . . . . 24 LEU CA . 50812 1 260 . 1 . 1 24 24 LEU CB C 13 39.22 0.015 . 1 . . . . . 24 LEU CB . 50812 1 261 . 1 . 1 24 24 LEU CG C 13 25.518 0.015 . 1 . . . . . 24 LEU CG . 50812 1 262 . 1 . 1 24 24 LEU CD1 C 13 22.343 0.016 . 1 . . . . . 24 LEU CD1 . 50812 1 263 . 1 . 1 24 24 LEU CD2 C 13 22.343 0.016 . 1 . . . . . 24 LEU CD2 . 50812 1 264 . 1 . 1 24 24 LEU N N 15 119.818 0.031 . 1 . . . . . 24 LEU N . 50812 1 265 . 1 . 1 25 25 ASP H H 1 8.903 0.009 . 1 . . . . . 25 ASP H . 50812 1 266 . 1 . 1 25 25 ASP HA H 1 4.841 0.009 . 1 . . . . . 25 ASP HA . 50812 1 267 . 1 . 1 25 25 ASP HB2 H 1 2.723 0.013 . 2 . . . . . 25 ASP HB2 . 50812 1 268 . 1 . 1 25 25 ASP HB3 H 1 2.897 0.005 . 2 . . . . . 25 ASP HB3 . 50812 1 269 . 1 . 1 25 25 ASP C C 13 178.314 0.1 . 1 . . . . . 25 ASP C . 50812 1 270 . 1 . 1 25 25 ASP CA C 13 53.306 0.015 . 1 . . . . . 25 ASP CA . 50812 1 271 . 1 . 1 25 25 ASP CB C 13 40.791 0.015 . 1 . . . . . 25 ASP CB . 50812 1 272 . 1 . 1 25 25 ASP N N 15 117.199 0.026 . 1 . . . . . 25 ASP N . 50812 1 273 . 1 . 1 26 26 GLY H H 1 6.343 0.008 . 1 . . . . . 26 GLY H . 50812 1 274 . 1 . 1 26 26 GLY HA2 H 1 3.778 0.007 . 2 . . . . . 26 GLY HA2 . 50812 1 275 . 1 . 1 26 26 GLY HA3 H 1 3.579 0.008 . 2 . . . . . 26 GLY HA3 . 50812 1 276 . 1 . 1 26 26 GLY C C 13 175.281 0.1 . 1 . . . . . 26 GLY C . 50812 1 277 . 1 . 1 26 26 GLY CA C 13 48.505 0.015 . 1 . . . . . 26 GLY CA . 50812 1 278 . 1 . 1 26 26 GLY N N 15 107.956 0.025 . 1 . . . . . 26 GLY N . 50812 1 279 . 1 . 1 27 27 ASP H H 1 8.297 0.006 . 1 . . . . . 27 ASP H . 50812 1 280 . 1 . 1 27 27 ASP HA H 1 3.951 0.01 . 1 . . . . . 27 ASP HA . 50812 1 281 . 1 . 1 27 27 ASP HB2 H 1 2.361 0.004 . 1 . . . . . 27 ASP HB2 . 50812 1 282 . 1 . 1 27 27 ASP HB3 H 1 2.361 0.003 . 1 . . . . . 27 ASP HB3 . 50812 1 283 . 1 . 1 27 27 ASP C C 13 176.273 0.1 . 1 . . . . . 27 ASP C . 50812 1 284 . 1 . 1 27 27 ASP CA C 13 56.819 0.015 . 1 . . . . . 27 ASP CA . 50812 1 285 . 1 . 1 27 27 ASP CB C 13 39.828 0.015 . 1 . . . . . 27 ASP CB . 50812 1 286 . 1 . 1 27 27 ASP N N 15 118.657 0.034 . 1 . . . . . 27 ASP N . 50812 1 287 . 1 . 1 28 28 THR H H 1 7.222 0.006 . 1 . . . . . 28 THR H . 50812 1 288 . 1 . 1 28 28 THR HA H 1 4.133 0.017 . 1 . . . . . 28 THR HA . 50812 1 289 . 1 . 1 28 28 THR HB H 1 3.949 0.009 . 1 . . . . . 28 THR HB . 50812 1 290 . 1 . 1 28 28 THR HG21 H 1 1.094 0.046 . 1 . . . . . 28 THR HG21 . 50812 1 291 . 1 . 1 28 28 THR HG22 H 1 1.094 0.046 . 1 . . . . . 28 THR HG22 . 50812 1 292 . 1 . 1 28 28 THR HG23 H 1 1.094 0.046 . 1 . . . . . 28 THR HG23 . 50812 1 293 . 1 . 1 28 28 THR C C 13 176.591 0.1 . 1 . . . . . 28 THR C . 50812 1 294 . 1 . 1 28 28 THR CA C 13 63.124 0.015 . 1 . . . . . 28 THR CA . 50812 1 295 . 1 . 1 28 28 THR CB C 13 69.472 0.015 . 1 . . . . . 28 THR CB . 50812 1 296 . 1 . 1 28 28 THR CG2 C 13 21.669 0.038 . 1 . . . . . 28 THR CG2 . 50812 1 297 . 1 . 1 28 28 THR N N 15 107.346 0.032 . 1 . . . . . 28 THR N . 50812 1 298 . 1 . 1 29 29 LEU H H 1 8.568 0.008 . 1 . . . . . 29 LEU H . 50812 1 299 . 1 . 1 29 29 LEU HA H 1 3.927 0.014 . 1 . . . . . 29 LEU HA . 50812 1 300 . 1 . 1 29 29 LEU HB2 H 1 1.367 0.016 . 1 . . . . . 29 LEU HB2 . 50812 1 301 . 1 . 1 29 29 LEU HB3 H 1 1.367 0.016 . 1 . . . . . 29 LEU HB3 . 50812 1 302 . 1 . 1 29 29 LEU HG H 1 1.141 0.001 . 1 . . . . . 29 LEU HG . 50812 1 303 . 1 . 1 29 29 LEU HD11 H 1 0.399 0.029 . 1 . . . . . 29 LEU HD11 . 50812 1 304 . 1 . 1 29 29 LEU HD12 H 1 0.399 0.029 . 1 . . . . . 29 LEU HD12 . 50812 1 305 . 1 . 1 29 29 LEU HD13 H 1 0.399 0.029 . 1 . . . . . 29 LEU HD13 . 50812 1 306 . 1 . 1 29 29 LEU HD21 H 1 0.455 0.078 . 1 . . . . . 29 LEU HD21 . 50812 1 307 . 1 . 1 29 29 LEU HD22 H 1 0.455 0.078 . 1 . . . . . 29 LEU HD22 . 50812 1 308 . 1 . 1 29 29 LEU HD23 H 1 0.455 0.078 . 1 . . . . . 29 LEU HD23 . 50812 1 309 . 1 . 1 29 29 LEU C C 13 178.171 0.1 . 1 . . . . . 29 LEU C . 50812 1 310 . 1 . 1 29 29 LEU CA C 13 57.804 0.015 . 1 . . . . . 29 LEU CA . 50812 1 311 . 1 . 1 29 29 LEU CB C 13 42.967 0.015 . 1 . . . . . 29 LEU CB . 50812 1 312 . 1 . 1 29 29 LEU CG C 13 27.052 0.015 . 1 . . . . . 29 LEU CG . 50812 1 313 . 1 . 1 29 29 LEU CD1 C 13 24.431 0.01 . 2 . . . . . 29 LEU CD1 . 50812 1 314 . 1 . 1 29 29 LEU CD2 C 13 22.971 0.068 . 2 . . . . . 29 LEU CD2 . 50812 1 315 . 1 . 1 29 29 LEU N N 15 123.576 0.026 . 1 . . . . . 29 LEU N . 50812 1 316 . 1 . 1 30 30 VAL H H 1 8.163 0.012 . 1 . . . . . 30 VAL H . 50812 1 317 . 1 . 1 30 30 VAL HA H 1 3.514 0.009 . 1 . . . . . 30 VAL HA . 50812 1 318 . 1 . 1 30 30 VAL CA C 13 69.672 0.015 . 1 . . . . . 30 VAL CA . 50812 1 319 . 1 . 1 30 30 VAL CB C 13 28.35 0.015 . 1 . . . . . 30 VAL CB . 50812 1 320 . 1 . 1 30 30 VAL N N 15 116.594 0.05 . 1 . . . . . 30 VAL N . 50812 1 321 . 1 . 1 31 31 PRO HA H 1 4.304 0.004 . 1 . . . . . 31 PRO HA . 50812 1 322 . 1 . 1 31 31 PRO HB2 H 1 2.055 0.05 . 2 . . . . . 31 PRO HB2 . 50812 1 323 . 1 . 1 31 31 PRO HB3 H 1 1.443 0.006 . 2 . . . . . 31 PRO HB3 . 50812 1 324 . 1 . 1 31 31 PRO HG2 H 1 1.306 0.013 . 2 . . . . . 31 PRO HG2 . 50812 1 325 . 1 . 1 31 31 PRO HG3 H 1 1.964 0.015 . 2 . . . . . 31 PRO HG3 . 50812 1 326 . 1 . 1 31 31 PRO HD2 H 1 3.281 0.007 . 2 . . . . . 31 PRO HD2 . 50812 1 327 . 1 . 1 31 31 PRO HD3 H 1 3.031 0.014 . 2 . . . . . 31 PRO HD3 . 50812 1 328 . 1 . 1 31 31 PRO C C 13 177.77 0.1 . 1 . . . . . 31 PRO C . 50812 1 329 . 1 . 1 31 31 PRO CA C 13 64.941 0.015 . 1 . . . . . 31 PRO CA . 50812 1 330 . 1 . 1 31 31 PRO CB C 13 30.981 0.015 . 1 . . . . . 31 PRO CB . 50812 1 331 . 1 . 1 31 31 PRO CG C 13 28.138 0.015 . 1 . . . . . 31 PRO CG . 50812 1 332 . 1 . 1 31 31 PRO CD C 13 49.792 0.015 . 1 . . . . . 31 PRO CD . 50812 1 333 . 1 . 1 32 32 LYS H H 1 6.573 0.005 . 1 . . . . . 32 LYS H . 50812 1 334 . 1 . 1 32 32 LYS HA H 1 3.965 0.014 . 1 . . . . . 32 LYS HA . 50812 1 335 . 1 . 1 32 32 LYS HB2 H 1 1.763 0.005 . 1 . . . . . 32 LYS HB2 . 50812 1 336 . 1 . 1 32 32 LYS HB3 H 1 1.766 0.011 . 1 . . . . . 32 LYS HB3 . 50812 1 337 . 1 . 1 32 32 LYS HG2 H 1 1.147 0.008 . 1 . . . . . 32 LYS HG2 . 50812 1 338 . 1 . 1 32 32 LYS HG3 H 1 1.147 0.008 . 1 . . . . . 32 LYS HG3 . 50812 1 339 . 1 . 1 32 32 LYS HD2 H 1 1.433 0.05 . 1 . . . . . 32 LYS HD2 . 50812 1 340 . 1 . 1 32 32 LYS HD3 H 1 1.435 0.002 . 1 . . . . . 32 LYS HD3 . 50812 1 341 . 1 . 1 32 32 LYS HE2 H 1 2.857 0.02 . 1 . . . . . 32 LYS HE2 . 50812 1 342 . 1 . 1 32 32 LYS HE3 H 1 2.877 0.05 . 1 . . . . . 32 LYS HE3 . 50812 1 343 . 1 . 1 32 32 LYS C C 13 178.675 0.1 . 1 . . . . . 32 LYS C . 50812 1 344 . 1 . 1 32 32 LYS CA C 13 58.562 0.015 . 1 . . . . . 32 LYS CA . 50812 1 345 . 1 . 1 32 32 LYS CB C 13 32.784 0.015 . 1 . . . . . 32 LYS CB . 50812 1 346 . 1 . 1 32 32 LYS CG C 13 25.005 0.015 . 1 . . . . . 32 LYS CG . 50812 1 347 . 1 . 1 32 32 LYS CD C 13 29.828 0.015 . 1 . . . . . 32 LYS CD . 50812 1 348 . 1 . 1 32 32 LYS CE C 13 41.887 0.015 . 1 . . . . . 32 LYS CE . 50812 1 349 . 1 . 1 32 32 LYS N N 15 113.23 0.029 . 1 . . . . . 32 LYS N . 50812 1 350 . 1 . 1 33 33 VAL H H 1 7.71 0.008 . 1 . . . . . 33 VAL H . 50812 1 351 . 1 . 1 33 33 VAL HA H 1 3.998 0.012 . 1 . . . . . 33 VAL HA . 50812 1 352 . 1 . 1 33 33 VAL HB H 1 1.977 0.004 . 1 . . . . . 33 VAL HB . 50812 1 353 . 1 . 1 33 33 VAL HG11 H 1 0.61 0.04 . 1 . . . . . 33 VAL HG11 . 50812 1 354 . 1 . 1 33 33 VAL HG12 H 1 0.61 0.04 . 1 . . . . . 33 VAL HG12 . 50812 1 355 . 1 . 1 33 33 VAL HG13 H 1 0.61 0.04 . 1 . . . . . 33 VAL HG13 . 50812 1 356 . 1 . 1 33 33 VAL HG21 H 1 0.614 0.047 . 1 . . . . . 33 VAL HG21 . 50812 1 357 . 1 . 1 33 33 VAL HG22 H 1 0.614 0.047 . 1 . . . . . 33 VAL HG22 . 50812 1 358 . 1 . 1 33 33 VAL HG23 H 1 0.614 0.047 . 1 . . . . . 33 VAL HG23 . 50812 1 359 . 1 . 1 33 33 VAL C C 13 176.106 0.1 . 1 . . . . . 33 VAL C . 50812 1 360 . 1 . 1 33 33 VAL CA C 13 62.771 0.015 . 1 . . . . . 33 VAL CA . 50812 1 361 . 1 . 1 33 33 VAL CB C 13 32.538 0.015 . 1 . . . . . 33 VAL CB . 50812 1 362 . 1 . 1 33 33 VAL CG1 C 13 20.186 0.093 . 2 . . . . . 33 VAL CG1 . 50812 1 363 . 1 . 1 33 33 VAL CG2 C 13 22.076 0.03 . 2 . . . . . 33 VAL CG2 . 50812 1 364 . 1 . 1 33 33 VAL N N 15 113.305 0.04 . 1 . . . . . 33 VAL N . 50812 1 365 . 1 . 1 34 34 LEU H H 1 8.35 0.006 . 1 . . . . . 34 LEU H . 50812 1 366 . 1 . 1 34 34 LEU HA H 1 3.999 0.014 . 1 . . . . . 34 LEU HA . 50812 1 367 . 1 . 1 34 34 LEU HB2 H 1 1.655 0.001 . 1 . . . . . 34 LEU HB2 . 50812 1 368 . 1 . 1 34 34 LEU HB3 H 1 1.655 0.001 . 1 . . . . . 34 LEU HB3 . 50812 1 369 . 1 . 1 34 34 LEU CA C 13 52.479 0.015 . 1 . . . . . 34 LEU CA . 50812 1 370 . 1 . 1 34 34 LEU CB C 13 43.581 0.015 . 1 . . . . . 34 LEU CB . 50812 1 371 . 1 . 1 34 34 LEU N N 15 122.327 0.03 . 1 . . . . . 34 LEU N . 50812 1 372 . 1 . 1 35 35 PRO HA H 1 4.71 0.021 . 1 . . . . . 35 PRO HA . 50812 1 373 . 1 . 1 35 35 PRO HB2 H 1 2.353 0.007 . 1 . . . . . 35 PRO HB2 . 50812 1 374 . 1 . 1 35 35 PRO HB3 H 1 2.353 0.007 . 1 . . . . . 35 PRO HB3 . 50812 1 375 . 1 . 1 35 35 PRO HG2 H 1 1.791 0.001 . 1 . . . . . 35 PRO HG2 . 50812 1 376 . 1 . 1 35 35 PRO HG3 H 1 1.789 0.002 . 1 . . . . . 35 PRO HG3 . 50812 1 377 . 1 . 1 35 35 PRO HD2 H 1 3.892 0.05 . 1 . . . . . 35 PRO HD2 . 50812 1 378 . 1 . 1 35 35 PRO HD3 H 1 3.892 0.05 . 1 . . . . . 35 PRO HD3 . 50812 1 379 . 1 . 1 35 35 PRO C C 13 178.176 0.1 . 1 . . . . . 35 PRO C . 50812 1 380 . 1 . 1 35 35 PRO CA C 13 64.764 0.015 . 1 . . . . . 35 PRO CA . 50812 1 381 . 1 . 1 35 35 PRO CB C 13 31.316 0.015 . 1 . . . . . 35 PRO CB . 50812 1 382 . 1 . 1 35 35 PRO CG C 13 27.528 0.015 . 1 . . . . . 35 PRO CG . 50812 1 383 . 1 . 1 35 35 PRO CD C 13 50.238 0.015 . 1 . . . . . 35 PRO CD . 50812 1 384 . 1 . 1 36 36 HIS H H 1 7.91 0.006 . 1 . . . . . 36 HIS H . 50812 1 385 . 1 . 1 36 36 HIS HA H 1 4.386 0.012 . 1 . . . . . 36 HIS HA . 50812 1 386 . 1 . 1 36 36 HIS HB2 H 1 3.025 0.005 . 2 . . . . . 36 HIS HB2 . 50812 1 387 . 1 . 1 36 36 HIS HB3 H 1 2.874 0.013 . 2 . . . . . 36 HIS HB3 . 50812 1 388 . 1 . 1 36 36 HIS C C 13 175.625 0.1 . 1 . . . . . 36 HIS C . 50812 1 389 . 1 . 1 36 36 HIS CA C 13 57.228 0.015 . 1 . . . . . 36 HIS CA . 50812 1 390 . 1 . 1 36 36 HIS CB C 13 29.921 0.015 . 1 . . . . . 36 HIS CB . 50812 1 391 . 1 . 1 36 36 HIS N N 15 114.095 0.038 . 1 . . . . . 36 HIS N . 50812 1 392 . 1 . 1 37 37 ALA H H 1 7.416 0.004 . 1 . . . . . 37 ALA H . 50812 1 393 . 1 . 1 37 37 ALA HA H 1 4.388 0.011 . 1 . . . . . 37 ALA HA . 50812 1 394 . 1 . 1 37 37 ALA HB1 H 1 1.195 0.006 . 1 . . . . . 37 ALA HB1 . 50812 1 395 . 1 . 1 37 37 ALA HB2 H 1 1.195 0.006 . 1 . . . . . 37 ALA HB2 . 50812 1 396 . 1 . 1 37 37 ALA HB3 H 1 1.195 0.006 . 1 . . . . . 37 ALA HB3 . 50812 1 397 . 1 . 1 37 37 ALA C C 13 178.362 0.1 . 1 . . . . . 37 ALA C . 50812 1 398 . 1 . 1 37 37 ALA CA C 13 53.383 0.015 . 1 . . . . . 37 ALA CA . 50812 1 399 . 1 . 1 37 37 ALA CB C 13 20.249 0.015 . 1 . . . . . 37 ALA CB . 50812 1 400 . 1 . 1 37 37 ALA N N 15 122.077 0.034 . 1 . . . . . 37 ALA N . 50812 1 401 . 1 . 1 38 38 ILE H H 1 7.523 0.004 . 1 . . . . . 38 ILE H . 50812 1 402 . 1 . 1 38 38 ILE HA H 1 4.044 0.005 . 1 . . . . . 38 ILE HA . 50812 1 403 . 1 . 1 38 38 ILE HB H 1 1.325 0.002 . 1 . . . . . 38 ILE HB . 50812 1 404 . 1 . 1 38 38 ILE HG12 H 1 0.86 0.05 . 1 . . . . . 38 ILE HG12 . 50812 1 405 . 1 . 1 38 38 ILE HG13 H 1 0.86 0.05 . 1 . . . . . 38 ILE HG13 . 50812 1 406 . 1 . 1 38 38 ILE HG21 H 1 0.476 0.06 . 1 . . . . . 38 ILE HG21 . 50812 1 407 . 1 . 1 38 38 ILE HG22 H 1 0.476 0.06 . 1 . . . . . 38 ILE HG22 . 50812 1 408 . 1 . 1 38 38 ILE HG23 H 1 0.476 0.06 . 1 . . . . . 38 ILE HG23 . 50812 1 409 . 1 . 1 38 38 ILE HD11 H 1 0.665 0.043 . 1 . . . . . 38 ILE HD11 . 50812 1 410 . 1 . 1 38 38 ILE HD12 H 1 0.665 0.043 . 1 . . . . . 38 ILE HD12 . 50812 1 411 . 1 . 1 38 38 ILE HD13 H 1 0.665 0.043 . 1 . . . . . 38 ILE HD13 . 50812 1 412 . 1 . 1 38 38 ILE C C 13 172.436 0.1 . 1 . . . . . 38 ILE C . 50812 1 413 . 1 . 1 38 38 ILE CA C 13 61.063 0.015 . 1 . . . . . 38 ILE CA . 50812 1 414 . 1 . 1 38 38 ILE CB C 13 40.827 0.015 . 1 . . . . . 38 ILE CB . 50812 1 415 . 1 . 1 38 38 ILE CG1 C 13 27.248 0.015 . 1 . . . . . 38 ILE CG1 . 50812 1 416 . 1 . 1 38 38 ILE CG2 C 13 17.995 0.001 . 1 . . . . . 38 ILE CG2 . 50812 1 417 . 1 . 1 38 38 ILE CD1 C 13 12.543 0.13 . 1 . . . . . 38 ILE CD1 . 50812 1 418 . 1 . 1 38 38 ILE N N 15 119.645 0.041 . 1 . . . . . 38 ILE N . 50812 1 419 . 1 . 1 39 39 LYS H H 1 8.338 0.006 . 1 . . . . . 39 LYS H . 50812 1 420 . 1 . 1 39 39 LYS HA H 1 4.23 0.008 . 1 . . . . . 39 LYS HA . 50812 1 421 . 1 . 1 39 39 LYS HB2 H 1 1.446 0.006 . 1 . . . . . 39 LYS HB2 . 50812 1 422 . 1 . 1 39 39 LYS HB3 H 1 1.447 0.006 . 1 . . . . . 39 LYS HB3 . 50812 1 423 . 1 . 1 39 39 LYS HG2 H 1 1.201 0.019 . 1 . . . . . 39 LYS HG2 . 50812 1 424 . 1 . 1 39 39 LYS HG3 H 1 1.201 0.019 . 1 . . . . . 39 LYS HG3 . 50812 1 425 . 1 . 1 39 39 LYS HE2 H 1 2.915 0.05 . 1 . . . . . 39 LYS HE2 . 50812 1 426 . 1 . 1 39 39 LYS HE3 H 1 2.915 0.05 . 1 . . . . . 39 LYS HE3 . 50812 1 427 . 1 . 1 39 39 LYS C C 13 177.721 0.1 . 1 . . . . . 39 LYS C . 50812 1 428 . 1 . 1 39 39 LYS CA C 13 57.542 0.015 . 1 . . . . . 39 LYS CA . 50812 1 429 . 1 . 1 39 39 LYS CB C 13 34.094 0.015 . 1 . . . . . 39 LYS CB . 50812 1 430 . 1 . 1 39 39 LYS CG C 13 24.735 0.015 . 1 . . . . . 39 LYS CG . 50812 1 431 . 1 . 1 39 39 LYS CD C 13 29.201 0.015 . 1 . . . . . 39 LYS CD . 50812 1 432 . 1 . 1 39 39 LYS CE C 13 41.884 0.015 . 1 . . . . . 39 LYS CE . 50812 1 433 . 1 . 1 39 39 LYS N N 15 124.331 0.025 . 1 . . . . . 39 LYS N . 50812 1 434 . 1 . 1 40 40 CYS H H 1 7.576 0.009 . 1 . . . . . 40 CYS H . 50812 1 435 . 1 . 1 40 40 CYS HA H 1 4.437 0.013 . 1 . . . . . 40 CYS HA . 50812 1 436 . 1 . 1 40 40 CYS HB2 H 1 2.822 0.007 . 1 . . . . . 40 CYS HB2 . 50812 1 437 . 1 . 1 40 40 CYS HB3 H 1 2.822 0.007 . 1 . . . . . 40 CYS HB3 . 50812 1 438 . 1 . 1 40 40 CYS C C 13 171.132 0.1 . 1 . . . . . 40 CYS C . 50812 1 439 . 1 . 1 40 40 CYS CA C 13 57.169 0.015 . 1 . . . . . 40 CYS CA . 50812 1 440 . 1 . 1 40 40 CYS CB C 13 29.779 0.015 . 1 . . . . . 40 CYS CB . 50812 1 441 . 1 . 1 40 40 CYS N N 15 112.143 0.024 . 1 . . . . . 40 CYS N . 50812 1 442 . 1 . 1 41 41 VAL H H 1 8.446 0.01 . 1 . . . . . 41 VAL H . 50812 1 443 . 1 . 1 41 41 VAL HA H 1 4.511 0.014 . 1 . . . . . 41 VAL HA . 50812 1 444 . 1 . 1 41 41 VAL HB H 1 1.881 0.005 . 1 . . . . . 41 VAL HB . 50812 1 445 . 1 . 1 41 41 VAL HG11 H 1 0.77 0.041 . 2 . . . . . 41 VAL HG11 . 50812 1 446 . 1 . 1 41 41 VAL HG12 H 1 0.77 0.041 . 2 . . . . . 41 VAL HG12 . 50812 1 447 . 1 . 1 41 41 VAL HG13 H 1 0.77 0.041 . 2 . . . . . 41 VAL HG13 . 50812 1 448 . 1 . 1 41 41 VAL HG21 H 1 0.568 0.024 . 2 . . . . . 41 VAL HG21 . 50812 1 449 . 1 . 1 41 41 VAL HG22 H 1 0.568 0.024 . 2 . . . . . 41 VAL HG22 . 50812 1 450 . 1 . 1 41 41 VAL HG23 H 1 0.568 0.024 . 2 . . . . . 41 VAL HG23 . 50812 1 451 . 1 . 1 41 41 VAL C C 13 174.596 0.1 . 1 . . . . . 41 VAL C . 50812 1 452 . 1 . 1 41 41 VAL CA C 13 62.033 0.015 . 1 . . . . . 41 VAL CA . 50812 1 453 . 1 . 1 41 41 VAL CB C 13 34.287 0.015 . 1 . . . . . 41 VAL CB . 50812 1 454 . 1 . 1 41 41 VAL CG1 C 13 21.223 0.064 . 2 . . . . . 41 VAL CG1 . 50812 1 455 . 1 . 1 41 41 VAL CG2 C 13 21.185 0.025 . 2 . . . . . 41 VAL CG2 . 50812 1 456 . 1 . 1 41 41 VAL N N 15 123.406 0.058 . 1 . . . . . 41 VAL N . 50812 1 457 . 1 . 1 42 42 LYS H H 1 8.809 0.01 . 1 . . . . . 42 LYS H . 50812 1 458 . 1 . 1 42 42 LYS HA H 1 4.612 0.02 . 1 . . . . . 42 LYS HA . 50812 1 459 . 1 . 1 42 42 LYS HB2 H 1 1.587 0.05 . 1 . . . . . 42 LYS HB2 . 50812 1 460 . 1 . 1 42 42 LYS HB3 H 1 1.587 0.05 . 1 . . . . . 42 LYS HB3 . 50812 1 461 . 1 . 1 42 42 LYS HG2 H 1 1.231 0.006 . 1 . . . . . 42 LYS HG2 . 50812 1 462 . 1 . 1 42 42 LYS HG3 H 1 1.231 0.006 . 1 . . . . . 42 LYS HG3 . 50812 1 463 . 1 . 1 42 42 LYS HD2 H 1 1.54 0.027 . 1 . . . . . 42 LYS HD2 . 50812 1 464 . 1 . 1 42 42 LYS HD3 H 1 1.54 0.027 . 1 . . . . . 42 LYS HD3 . 50812 1 465 . 1 . 1 42 42 LYS HE2 H 1 2.818 0.017 . 1 . . . . . 42 LYS HE2 . 50812 1 466 . 1 . 1 42 42 LYS HE3 H 1 2.818 0.017 . 1 . . . . . 42 LYS HE3 . 50812 1 467 . 1 . 1 42 42 LYS C C 13 175.343 0.1 . 1 . . . . . 42 LYS C . 50812 1 468 . 1 . 1 42 42 LYS CA C 13 54.155 0.015 . 1 . . . . . 42 LYS CA . 50812 1 469 . 1 . 1 42 42 LYS CB C 13 36.286 0.015 . 1 . . . . . 42 LYS CB . 50812 1 470 . 1 . 1 42 42 LYS CG C 13 24.984 0.015 . 1 . . . . . 42 LYS CG . 50812 1 471 . 1 . 1 42 42 LYS CD C 13 29.404 0.015 . 1 . . . . . 42 LYS CD . 50812 1 472 . 1 . 1 42 42 LYS CE C 13 41.998 0.015 . 1 . . . . . 42 LYS CE . 50812 1 473 . 1 . 1 42 42 LYS N N 15 126.98 0.024 . 1 . . . . . 42 LYS N . 50812 1 474 . 1 . 1 43 43 ILE H H 1 8.91 0.003 . 1 . . . . . 43 ILE H . 50812 1 475 . 1 . 1 43 43 ILE HA H 1 3.982 0.004 . 1 . . . . . 43 ILE HA . 50812 1 476 . 1 . 1 43 43 ILE HB H 1 1.768 0.011 . 1 . . . . . 43 ILE HB . 50812 1 477 . 1 . 1 43 43 ILE HG12 H 1 0.911 0.004 . 2 . . . . . 43 ILE HG12 . 50812 1 478 . 1 . 1 43 43 ILE HG13 H 1 1.436 0.005 . 2 . . . . . 43 ILE HG13 . 50812 1 479 . 1 . 1 43 43 ILE HG21 H 1 0.621 0.038 . 1 . . . . . 43 ILE HG21 . 50812 1 480 . 1 . 1 43 43 ILE HG22 H 1 0.621 0.038 . 1 . . . . . 43 ILE HG22 . 50812 1 481 . 1 . 1 43 43 ILE HG23 H 1 0.621 0.038 . 1 . . . . . 43 ILE HG23 . 50812 1 482 . 1 . 1 43 43 ILE HD11 H 1 0.655 0.047 . 1 . . . . . 43 ILE HD11 . 50812 1 483 . 1 . 1 43 43 ILE HD12 H 1 0.655 0.047 . 1 . . . . . 43 ILE HD12 . 50812 1 484 . 1 . 1 43 43 ILE HD13 H 1 0.655 0.047 . 1 . . . . . 43 ILE HD13 . 50812 1 485 . 1 . 1 43 43 ILE C C 13 176.293 0.1 . 1 . . . . . 43 ILE C . 50812 1 486 . 1 . 1 43 43 ILE CA C 13 61.647 0.015 . 1 . . . . . 43 ILE CA . 50812 1 487 . 1 . 1 43 43 ILE CB C 13 36.504 0.015 . 1 . . . . . 43 ILE CB . 50812 1 488 . 1 . 1 43 43 ILE CG1 C 13 28.295 0.015 . 1 . . . . . 43 ILE CG1 . 50812 1 489 . 1 . 1 43 43 ILE CG2 C 13 18.286 0.108 . 1 . . . . . 43 ILE CG2 . 50812 1 490 . 1 . 1 43 43 ILE CD1 C 13 11.572 0.032 . 1 . . . . . 43 ILE CD1 . 50812 1 491 . 1 . 1 43 43 ILE N N 15 125.68 0.027 . 1 . . . . . 43 ILE N . 50812 1 492 . 1 . 1 44 44 LEU H H 1 9.008 0.013 . 1 . . . . . 44 LEU H . 50812 1 493 . 1 . 1 44 44 LEU HA H 1 4.282 0.009 . 1 . . . . . 44 LEU HA . 50812 1 494 . 1 . 1 44 44 LEU HB2 H 1 1.492 0.006 . 1 . . . . . 44 LEU HB2 . 50812 1 495 . 1 . 1 44 44 LEU HB3 H 1 1.491 0.006 . 1 . . . . . 44 LEU HB3 . 50812 1 496 . 1 . 1 44 44 LEU HD11 H 1 0.79 0.033 . 1 . . . . . 44 LEU HD11 . 50812 1 497 . 1 . 1 44 44 LEU HD12 H 1 0.79 0.033 . 1 . . . . . 44 LEU HD12 . 50812 1 498 . 1 . 1 44 44 LEU HD13 H 1 0.79 0.033 . 1 . . . . . 44 LEU HD13 . 50812 1 499 . 1 . 1 44 44 LEU HD21 H 1 0.779 0.02 . 1 . . . . . 44 LEU HD21 . 50812 1 500 . 1 . 1 44 44 LEU HD22 H 1 0.779 0.02 . 1 . . . . . 44 LEU HD22 . 50812 1 501 . 1 . 1 44 44 LEU HD23 H 1 0.779 0.02 . 1 . . . . . 44 LEU HD23 . 50812 1 502 . 1 . 1 44 44 LEU C C 13 177.415 0.1 . 1 . . . . . 44 LEU C . 50812 1 503 . 1 . 1 44 44 LEU CA C 13 56.109 0.015 . 1 . . . . . 44 LEU CA . 50812 1 504 . 1 . 1 44 44 LEU CB C 13 42.397 0.015 . 1 . . . . . 44 LEU CB . 50812 1 505 . 1 . 1 44 44 LEU CG C 13 27.208 0.015 . 1 . . . . . 44 LEU CG . 50812 1 506 . 1 . 1 44 44 LEU CD1 C 13 22.182 0.037 . 2 . . . . . 44 LEU CD1 . 50812 1 507 . 1 . 1 44 44 LEU CD2 C 13 25.483 0.019 . 2 . . . . . 44 LEU CD2 . 50812 1 508 . 1 . 1 44 44 LEU N N 15 129.27 0.02 . 1 . . . . . 44 LEU N . 50812 1 509 . 1 . 1 45 45 GLU H H 1 7.547 0.007 . 1 . . . . . 45 GLU H . 50812 1 510 . 1 . 1 45 45 GLU HA H 1 4.457 0.01 . 1 . . . . . 45 GLU HA . 50812 1 511 . 1 . 1 45 45 GLU HB2 H 1 1.834 0.003 . 1 . . . . . 45 GLU HB2 . 50812 1 512 . 1 . 1 45 45 GLU HB3 H 1 1.834 0.003 . 1 . . . . . 45 GLU HB3 . 50812 1 513 . 1 . 1 45 45 GLU HG2 H 1 2.04 0.014 . 1 . . . . . 45 GLU HG2 . 50812 1 514 . 1 . 1 45 45 GLU HG3 H 1 2.04 0.014 . 1 . . . . . 45 GLU HG3 . 50812 1 515 . 1 . 1 45 45 GLU C C 13 174.785 0.1 . 1 . . . . . 45 GLU C . 50812 1 516 . 1 . 1 45 45 GLU CA C 13 55.799 0.015 . 1 . . . . . 45 GLU CA . 50812 1 517 . 1 . 1 45 45 GLU CB C 13 33.457 0.015 . 1 . . . . . 45 GLU CB . 50812 1 518 . 1 . 1 45 45 GLU CG C 13 36.074 0.015 . 1 . . . . . 45 GLU CG . 50812 1 519 . 1 . 1 45 45 GLU N N 15 116.412 0.036 . 1 . . . . . 45 GLU N . 50812 1 520 . 1 . 1 46 46 GLY H H 1 8.477 0.006 . 1 . . . . . 46 GLY H . 50812 1 521 . 1 . 1 46 46 GLY HA2 H 1 3.695 0.006 . 1 . . . . . 46 GLY HA2 . 50812 1 522 . 1 . 1 46 46 GLY HA3 H 1 3.695 0.007 . 1 . . . . . 46 GLY HA3 . 50812 1 523 . 1 . 1 46 46 GLY C C 13 173.49 0.1 . 1 . . . . . 46 GLY C . 50812 1 524 . 1 . 1 46 46 GLY CA C 13 44.579 0.015 . 1 . . . . . 46 GLY CA . 50812 1 525 . 1 . 1 46 46 GLY N N 15 110.046 0.025 . 1 . . . . . 46 GLY N . 50812 1 526 . 1 . 1 47 47 ASP H H 1 7.681 0.007 . 1 . . . . . 47 ASP H . 50812 1 527 . 1 . 1 47 47 ASP HA H 1 4.619 0.017 . 1 . . . . . 47 ASP HA . 50812 1 528 . 1 . 1 47 47 ASP HB2 H 1 2.932 0.05 . 2 . . . . . 47 ASP HB2 . 50812 1 529 . 1 . 1 47 47 ASP HB3 H 1 2.462 0.004 . 2 . . . . . 47 ASP HB3 . 50812 1 530 . 1 . 1 47 47 ASP C C 13 177.233 0.1 . 1 . . . . . 47 ASP C . 50812 1 531 . 1 . 1 47 47 ASP CA C 13 53.288 0.015 . 1 . . . . . 47 ASP CA . 50812 1 532 . 1 . 1 47 47 ASP CB C 13 41.788 0.015 . 1 . . . . . 47 ASP CB . 50812 1 533 . 1 . 1 47 47 ASP N N 15 115.325 0.024 . 1 . . . . . 47 ASP N . 50812 1 534 . 1 . 1 48 48 GLY H H 1 8.786 0.007 . 1 . . . . . 48 GLY H . 50812 1 535 . 1 . 1 48 48 GLY C C 13 174.869 0.1 . 1 . . . . . 48 GLY C . 50812 1 536 . 1 . 1 48 48 GLY CA C 13 45.01 0.015 . 1 . . . . . 48 GLY CA . 50812 1 537 . 1 . 1 48 48 GLY N N 15 110.279 0.027 . 1 . . . . . 48 GLY N . 50812 1 538 . 1 . 1 49 49 CYS H H 1 7.97 0.007 . 1 . . . . . 49 CYS H . 50812 1 539 . 1 . 1 49 49 CYS HA H 1 4.616 0.028 . 1 . . . . . 49 CYS HA . 50812 1 540 . 1 . 1 49 49 CYS HB2 H 1 3.178 0.009 . 1 . . . . . 49 CYS HB2 . 50812 1 541 . 1 . 1 49 49 CYS HB3 H 1 3.178 0.009 . 1 . . . . . 49 CYS HB3 . 50812 1 542 . 1 . 1 49 49 CYS C C 13 174.863 0.1 . 1 . . . . . 49 CYS C . 50812 1 543 . 1 . 1 49 49 CYS CA C 13 57.642 0.015 . 1 . . . . . 49 CYS CA . 50812 1 544 . 1 . 1 49 49 CYS CB C 13 27.544 0.015 . 1 . . . . . 49 CYS CB . 50812 1 545 . 1 . 1 49 49 CYS N N 15 116.308 0.033 . 1 . . . . . 49 CYS N . 50812 1 546 . 1 . 1 50 50 ALA H H 1 8.709 0.004 . 1 . . . . . 50 ALA H . 50812 1 547 . 1 . 1 50 50 ALA HA H 1 3.694 0.011 . 1 . . . . . 50 ALA HA . 50812 1 548 . 1 . 1 50 50 ALA HB1 H 1 1.321 0.042 . 1 . . . . . 50 ALA HB1 . 50812 1 549 . 1 . 1 50 50 ALA HB2 H 1 1.321 0.042 . 1 . . . . . 50 ALA HB2 . 50812 1 550 . 1 . 1 50 50 ALA HB3 H 1 1.321 0.042 . 1 . . . . . 50 ALA HB3 . 50812 1 551 . 1 . 1 50 50 ALA C C 13 177.686 0.1 . 1 . . . . . 50 ALA C . 50812 1 552 . 1 . 1 50 50 ALA CA C 13 54.87 0.015 . 1 . . . . . 50 ALA CA . 50812 1 553 . 1 . 1 50 50 ALA CB C 13 18.014 0.011 . 1 . . . . . 50 ALA CB . 50812 1 554 . 1 . 1 50 50 ALA N N 15 123.953 0.03 . 1 . . . . . 50 ALA N . 50812 1 555 . 1 . 1 51 51 GLY H H 1 9.294 0.006 . 1 . . . . . 51 GLY H . 50812 1 556 . 1 . 1 51 51 GLY HA2 H 1 4.411 0.015 . 2 . . . . . 51 GLY HA2 . 50812 1 557 . 1 . 1 51 51 GLY HA3 H 1 3.404 0.01 . 2 . . . . . 51 GLY HA3 . 50812 1 558 . 1 . 1 51 51 GLY C C 13 174.517 0.1 . 1 . . . . . 51 GLY C . 50812 1 559 . 1 . 1 51 51 GLY CA C 13 44.541 0.015 . 1 . . . . . 51 GLY CA . 50812 1 560 . 1 . 1 51 51 GLY N N 15 111.89 0.025 . 1 . . . . . 51 GLY N . 50812 1 561 . 1 . 1 52 52 THR H H 1 7.829 0.008 . 1 . . . . . 52 THR H . 50812 1 562 . 1 . 1 52 52 THR HA H 1 4.456 0.022 . 1 . . . . . 52 THR HA . 50812 1 563 . 1 . 1 52 52 THR HB H 1 3.88 0.011 . 1 . . . . . 52 THR HB . 50812 1 564 . 1 . 1 52 52 THR HG21 H 1 1.183 0.025 . 1 . . . . . 52 THR HG21 . 50812 1 565 . 1 . 1 52 52 THR HG22 H 1 1.183 0.025 . 1 . . . . . 52 THR HG22 . 50812 1 566 . 1 . 1 52 52 THR HG23 H 1 1.183 0.025 . 1 . . . . . 52 THR HG23 . 50812 1 567 . 1 . 1 52 52 THR C C 13 172.718 0.1 . 1 . . . . . 52 THR C . 50812 1 568 . 1 . 1 52 52 THR CA C 13 64.791 0.015 . 1 . . . . . 52 THR CA . 50812 1 569 . 1 . 1 52 52 THR CB C 13 69.853 0.015 . 1 . . . . . 52 THR CB . 50812 1 570 . 1 . 1 52 52 THR CG2 C 13 21.073 0.005 . 1 . . . . . 52 THR CG2 . 50812 1 571 . 1 . 1 52 52 THR N N 15 119.08 0.038 . 1 . . . . . 52 THR N . 50812 1 572 . 1 . 1 53 53 ILE H H 1 8.466 0.006 . 1 . . . . . 53 ILE H . 50812 1 573 . 1 . 1 53 53 ILE HA H 1 5.218 0.013 . 1 . . . . . 53 ILE HA . 50812 1 574 . 1 . 1 53 53 ILE HB H 1 1.762 0.011 . 1 . . . . . 53 ILE HB . 50812 1 575 . 1 . 1 53 53 ILE HG12 H 1 1.518 0.021 . 2 . . . . . 53 ILE HG12 . 50812 1 576 . 1 . 1 53 53 ILE HG13 H 1 1.286 0.016 . 2 . . . . . 53 ILE HG13 . 50812 1 577 . 1 . 1 53 53 ILE HG21 H 1 0.845 0.043 . 1 . . . . . 53 ILE HG21 . 50812 1 578 . 1 . 1 53 53 ILE HG22 H 1 0.845 0.043 . 1 . . . . . 53 ILE HG22 . 50812 1 579 . 1 . 1 53 53 ILE HG23 H 1 0.845 0.043 . 1 . . . . . 53 ILE HG23 . 50812 1 580 . 1 . 1 53 53 ILE HD11 H 1 0.79 0.04 . 1 . . . . . 53 ILE HD11 . 50812 1 581 . 1 . 1 53 53 ILE HD12 H 1 0.79 0.04 . 1 . . . . . 53 ILE HD12 . 50812 1 582 . 1 . 1 53 53 ILE HD13 H 1 0.79 0.04 . 1 . . . . . 53 ILE HD13 . 50812 1 583 . 1 . 1 53 53 ILE C C 13 175.762 0.1 . 1 . . . . . 53 ILE C . 50812 1 584 . 1 . 1 53 53 ILE CA C 13 58.399 0.015 . 1 . . . . . 53 ILE CA . 50812 1 585 . 1 . 1 53 53 ILE CB C 13 39.091 0.015 . 1 . . . . . 53 ILE CB . 50812 1 586 . 1 . 1 53 53 ILE CG1 C 13 26.586 0.015 . 1 . . . . . 53 ILE CG1 . 50812 1 587 . 1 . 1 53 53 ILE CG2 C 13 17.617 0.115 . 1 . . . . . 53 ILE CG2 . 50812 1 588 . 1 . 1 53 53 ILE CD1 C 13 10.802 0.079 . 1 . . . . . 53 ILE CD1 . 50812 1 589 . 1 . 1 53 53 ILE N N 15 125.942 0.036 . 1 . . . . . 53 ILE N . 50812 1 590 . 1 . 1 54 54 LYS H H 1 9.41 0.01 . 1 . . . . . 54 LYS H . 50812 1 591 . 1 . 1 54 54 LYS HA H 1 5.132 0.011 . 1 . . . . . 54 LYS HA . 50812 1 592 . 1 . 1 54 54 LYS HB2 H 1 1.319 0.013 . 1 . . . . . 54 LYS HB2 . 50812 1 593 . 1 . 1 54 54 LYS HB3 H 1 1.323 0.011 . 1 . . . . . 54 LYS HB3 . 50812 1 594 . 1 . 1 54 54 LYS HG2 H 1 1.007 0.013 . 1 . . . . . 54 LYS HG2 . 50812 1 595 . 1 . 1 54 54 LYS HG3 H 1 1.007 0.013 . 1 . . . . . 54 LYS HG3 . 50812 1 596 . 1 . 1 54 54 LYS HD2 H 1 1.329 0.003 . 1 . . . . . 54 LYS HD2 . 50812 1 597 . 1 . 1 54 54 LYS HD3 H 1 1.329 0.003 . 1 . . . . . 54 LYS HD3 . 50812 1 598 . 1 . 1 54 54 LYS HE2 H 1 2.51 0.012 . 1 . . . . . 54 LYS HE2 . 50812 1 599 . 1 . 1 54 54 LYS HE3 H 1 2.522 0.05 . 1 . . . . . 54 LYS HE3 . 50812 1 600 . 1 . 1 54 54 LYS C C 13 174.328 0.1 . 1 . . . . . 54 LYS C . 50812 1 601 . 1 . 1 54 54 LYS CA C 13 53.926 0.015 . 1 . . . . . 54 LYS CA . 50812 1 602 . 1 . 1 54 54 LYS CB C 13 36.426 0.015 . 1 . . . . . 54 LYS CB . 50812 1 603 . 1 . 1 54 54 LYS CG C 13 25.914 0.015 . 1 . . . . . 54 LYS CG . 50812 1 604 . 1 . 1 54 54 LYS CD C 13 29.51 0.015 . 1 . . . . . 54 LYS CD . 50812 1 605 . 1 . 1 54 54 LYS CE C 13 41.583 0.015 . 1 . . . . . 54 LYS CE . 50812 1 606 . 1 . 1 54 54 LYS N N 15 125.13 0.044 . 1 . . . . . 54 LYS N . 50812 1 607 . 1 . 1 55 55 GLU H H 1 9.423 0.012 . 1 . . . . . 55 GLU H . 50812 1 608 . 1 . 1 55 55 GLU HA H 1 5.05 0.02 . 1 . . . . . 55 GLU HA . 50812 1 609 . 1 . 1 55 55 GLU HB2 H 1 1.9 0.012 . 2 . . . . . 55 GLU HB2 . 50812 1 610 . 1 . 1 55 55 GLU HB3 H 1 1.737 0.013 . 2 . . . . . 55 GLU HB3 . 50812 1 611 . 1 . 1 55 55 GLU C C 13 175.466 0.1 . 1 . . . . . 55 GLU C . 50812 1 612 . 1 . 1 55 55 GLU CA C 13 55.013 0.015 . 1 . . . . . 55 GLU CA . 50812 1 613 . 1 . 1 55 55 GLU CB C 13 33.599 0.015 . 1 . . . . . 55 GLU CB . 50812 1 614 . 1 . 1 55 55 GLU CG C 13 37.52 0.015 . 1 . . . . . 55 GLU CG . 50812 1 615 . 1 . 1 55 55 GLU N N 15 123.006 0.019 . 1 . . . . . 55 GLU N . 50812 1 616 . 1 . 1 56 56 VAL H H 1 9.259 0.01 . 1 . . . . . 56 VAL H . 50812 1 617 . 1 . 1 56 56 VAL HA H 1 4.271 0.014 . 1 . . . . . 56 VAL HA . 50812 1 618 . 1 . 1 56 56 VAL HB H 1 1.667 0.013 . 1 . . . . . 56 VAL HB . 50812 1 619 . 1 . 1 56 56 VAL HG11 H 1 0.269 0.048 . 2 . . . . . 56 VAL HG11 . 50812 1 620 . 1 . 1 56 56 VAL HG12 H 1 0.269 0.048 . 2 . . . . . 56 VAL HG12 . 50812 1 621 . 1 . 1 56 56 VAL HG13 H 1 0.269 0.048 . 2 . . . . . 56 VAL HG13 . 50812 1 622 . 1 . 1 56 56 VAL HG21 H 1 0.565 0.024 . 2 . . . . . 56 VAL HG21 . 50812 1 623 . 1 . 1 56 56 VAL HG22 H 1 0.565 0.024 . 2 . . . . . 56 VAL HG22 . 50812 1 624 . 1 . 1 56 56 VAL HG23 H 1 0.565 0.024 . 2 . . . . . 56 VAL HG23 . 50812 1 625 . 1 . 1 56 56 VAL C C 13 174.487 0.1 . 1 . . . . . 56 VAL C . 50812 1 626 . 1 . 1 56 56 VAL CA C 13 61.975 0.015 . 1 . . . . . 56 VAL CA . 50812 1 627 . 1 . 1 56 56 VAL CB C 13 33.544 0.015 . 1 . . . . . 56 VAL CB . 50812 1 628 . 1 . 1 56 56 VAL CG1 C 13 21.048 0.069 . 2 . . . . . 56 VAL CG1 . 50812 1 629 . 1 . 1 56 56 VAL CG2 C 13 21.095 0.115 . 2 . . . . . 56 VAL CG2 . 50812 1 630 . 1 . 1 56 56 VAL N N 15 132.152 0.024 . 1 . . . . . 56 VAL N . 50812 1 631 . 1 . 1 57 57 THR H H 1 8.51 0.004 . 1 . . . . . 57 THR H . 50812 1 632 . 1 . 1 57 57 THR HA H 1 4.039 0.003 . 1 . . . . . 57 THR HA . 50812 1 633 . 1 . 1 57 57 THR HB H 1 4.039 0.003 . 1 . . . . . 57 THR HB . 50812 1 634 . 1 . 1 57 57 THR HG21 H 1 1.181 0.031 . 1 . . . . . 57 THR HG21 . 50812 1 635 . 1 . 1 57 57 THR HG22 H 1 1.181 0.031 . 1 . . . . . 57 THR HG22 . 50812 1 636 . 1 . 1 57 57 THR HG23 H 1 1.181 0.031 . 1 . . . . . 57 THR HG23 . 50812 1 637 . 1 . 1 57 57 THR C C 13 174.493 0.1 . 1 . . . . . 57 THR C . 50812 1 638 . 1 . 1 57 57 THR CA C 13 61.799 0.015 . 1 . . . . . 57 THR CA . 50812 1 639 . 1 . 1 57 57 THR CB C 13 69.532 0.015 . 1 . . . . . 57 THR CB . 50812 1 640 . 1 . 1 57 57 THR CG2 C 13 21.222 0.005 . 1 . . . . . 57 THR CG2 . 50812 1 641 . 1 . 1 57 57 THR N N 15 122.496 0.024 . 1 . . . . . 57 THR N . 50812 1 642 . 1 . 1 58 58 PHE H H 1 8.659 0.004 . 1 . . . . . 58 PHE H . 50812 1 643 . 1 . 1 58 58 PHE HA H 1 4.788 0.022 . 1 . . . . . 58 PHE HA . 50812 1 644 . 1 . 1 58 58 PHE HB2 H 1 3.003 0.029 . 2 . . . . . 58 PHE HB2 . 50812 1 645 . 1 . 1 58 58 PHE HB3 H 1 3.298 0.009 . 2 . . . . . 58 PHE HB3 . 50812 1 646 . 1 . 1 58 58 PHE HD1 H 1 7.276 0.003 . 3 . . . . . 58 PHE HD1 . 50812 1 647 . 1 . 1 58 58 PHE HD2 H 1 7.276 0.003 . 3 . . . . . 58 PHE HD2 . 50812 1 648 . 1 . 1 58 58 PHE HE1 H 1 7.17 0.045 . 3 . . . . . 58 PHE HE1 . 50812 1 649 . 1 . 1 58 58 PHE HE2 H 1 7.17 0.045 . 3 . . . . . 58 PHE HE2 . 50812 1 650 . 1 . 1 58 58 PHE C C 13 175.32 0.1 . 1 . . . . . 58 PHE C . 50812 1 651 . 1 . 1 58 58 PHE CA C 13 58.238 0.015 . 1 . . . . . 58 PHE CA . 50812 1 652 . 1 . 1 58 58 PHE CB C 13 40.129 0.015 . 1 . . . . . 58 PHE CB . 50812 1 653 . 1 . 1 58 58 PHE CD1 C 13 131.764 0.015 . 3 . . . . . 58 PHE CD1 . 50812 1 654 . 1 . 1 58 58 PHE CD2 C 13 131.764 0.015 . 3 . . . . . 58 PHE CD2 . 50812 1 655 . 1 . 1 58 58 PHE CE1 C 13 131.16 0.015 . 3 . . . . . 58 PHE CE1 . 50812 1 656 . 1 . 1 58 58 PHE CE2 C 13 131.16 0.015 . 3 . . . . . 58 PHE CE2 . 50812 1 657 . 1 . 1 58 58 PHE N N 15 126.149 0.027 . 1 . . . . . 58 PHE N . 50812 1 658 . 1 . 1 59 59 GLY H H 1 7.547 0.004 . 1 . . . . . 59 GLY H . 50812 1 659 . 1 . 1 59 59 GLY HA2 H 1 3.745 0.007 . 2 . . . . . 59 GLY HA2 . 50812 1 660 . 1 . 1 59 59 GLY HA3 H 1 4.042 0.008 . 2 . . . . . 59 GLY HA3 . 50812 1 661 . 1 . 1 59 59 GLY C C 13 174.074 0.1 . 1 . . . . . 59 GLY C . 50812 1 662 . 1 . 1 59 59 GLY CA C 13 44.535 0.015 . 1 . . . . . 59 GLY CA . 50812 1 663 . 1 . 1 59 59 GLY N N 15 104.458 0.038 . 1 . . . . . 59 GLY N . 50812 1 664 . 1 . 1 60 60 GLU H H 1 8.589 0.007 . 1 . . . . . 60 GLU H . 50812 1 665 . 1 . 1 60 60 GLU HA H 1 4.009 0.019 . 1 . . . . . 60 GLU HA . 50812 1 666 . 1 . 1 60 60 GLU HB2 H 1 1.912 0.006 . 1 . . . . . 60 GLU HB2 . 50812 1 667 . 1 . 1 60 60 GLU HB3 H 1 1.912 0.006 . 1 . . . . . 60 GLU HB3 . 50812 1 668 . 1 . 1 60 60 GLU HG2 H 1 2.202 0.015 . 1 . . . . . 60 GLU HG2 . 50812 1 669 . 1 . 1 60 60 GLU HG3 H 1 2.202 0.015 . 1 . . . . . 60 GLU HG3 . 50812 1 670 . 1 . 1 60 60 GLU CA C 13 57.706 0.015 . 1 . . . . . 60 GLU CA . 50812 1 671 . 1 . 1 60 60 GLU CB C 13 29.955 0.015 . 1 . . . . . 60 GLU CB . 50812 1 672 . 1 . 1 60 60 GLU CG C 13 36.304 0.015 . 1 . . . . . 60 GLU CG . 50812 1 673 . 1 . 1 60 60 GLU N N 15 119.761 0.051 . 1 . . . . . 60 GLU N . 50812 1 674 . 1 . 1 61 61 GLY H H 1 8.851 0.002 . 1 . . . . . 61 GLY H . 50812 1 675 . 1 . 1 61 61 GLY CA C 13 45.675 0.015 . 1 . . . . . 61 GLY CA . 50812 1 676 . 1 . 1 61 61 GLY N N 15 110.061 0.05 . 1 . . . . . 61 GLY N . 50812 1 677 . 1 . 1 63 63 HIS CA C 13 57.205 0.015 . 1 . . . . . 63 HIS CA . 50812 1 678 . 1 . 1 63 63 HIS CB C 13 29.927 0.015 . 1 . . . . . 63 HIS CB . 50812 1 679 . 1 . 1 64 64 HIS H H 1 7.72 0.05 . 1 . . . . . 64 HIS H . 50812 1 680 . 1 . 1 64 64 HIS HD2 H 1 6.886 0.002 . 1 . . . . . 64 HIS HD2 . 50812 1 681 . 1 . 1 64 64 HIS CA C 13 55.512 0.015 . 1 . . . . . 64 HIS CA . 50812 1 682 . 1 . 1 64 64 HIS CB C 13 31.434 0.015 . 1 . . . . . 64 HIS CB . 50812 1 683 . 1 . 1 64 64 HIS CD2 C 13 119.836 0.015 . 1 . . . . . 64 HIS CD2 . 50812 1 684 . 1 . 1 64 64 HIS N N 15 117.429 0.05 . 1 . . . . . 64 HIS N . 50812 1 685 . 1 . 1 65 65 LYS HA H 1 4.551 0.05 . 1 . . . . . 65 LYS HA . 50812 1 686 . 1 . 1 65 65 LYS HB2 H 1 1.829 0.009 . 1 . . . . . 65 LYS HB2 . 50812 1 687 . 1 . 1 65 65 LYS HB3 H 1 1.829 0.009 . 1 . . . . . 65 LYS HB3 . 50812 1 688 . 1 . 1 65 65 LYS HG2 H 1 1.4 0.004 . 1 . . . . . 65 LYS HG2 . 50812 1 689 . 1 . 1 65 65 LYS HG3 H 1 1.4 0.004 . 1 . . . . . 65 LYS HG3 . 50812 1 690 . 1 . 1 65 65 LYS HE2 H 1 2.815 0.05 . 1 . . . . . 65 LYS HE2 . 50812 1 691 . 1 . 1 65 65 LYS HE3 H 1 2.815 0.05 . 1 . . . . . 65 LYS HE3 . 50812 1 692 . 1 . 1 65 65 LYS C C 13 176.494 0.1 . 1 . . . . . 65 LYS C . 50812 1 693 . 1 . 1 65 65 LYS CA C 13 57.343 0.015 . 1 . . . . . 65 LYS CA . 50812 1 694 . 1 . 1 65 65 LYS CB C 13 34.503 0.015 . 1 . . . . . 65 LYS CB . 50812 1 695 . 1 . 1 65 65 LYS CG C 13 25.056 0.015 . 1 . . . . . 65 LYS CG . 50812 1 696 . 1 . 1 65 65 LYS CD C 13 28.834 0.015 . 1 . . . . . 65 LYS CD . 50812 1 697 . 1 . 1 65 65 LYS CE C 13 42.192 0.015 . 1 . . . . . 65 LYS CE . 50812 1 698 . 1 . 1 66 66 CYS H H 1 8.609 0.004 . 1 . . . . . 66 CYS H . 50812 1 699 . 1 . 1 66 66 CYS HA H 1 5.48 0.009 . 1 . . . . . 66 CYS HA . 50812 1 700 . 1 . 1 66 66 CYS HB2 H 1 2.798 0.007 . 1 . . . . . 66 CYS HB2 . 50812 1 701 . 1 . 1 66 66 CYS HB3 H 1 2.798 0.008 . 1 . . . . . 66 CYS HB3 . 50812 1 702 . 1 . 1 66 66 CYS C C 13 174.79 0 . 1 . . . . . 66 CYS C . 50812 1 703 . 1 . 1 66 66 CYS CA C 13 57.287 0 . 1 . . . . . 66 CYS CA . 50812 1 704 . 1 . 1 66 66 CYS CB C 13 30.131 0 . 1 . . . . . 66 CYS CB . 50812 1 705 . 1 . 1 66 66 CYS N N 15 118.089 0.019 . 1 . . . . . 66 CYS N . 50812 1 706 . 1 . 1 67 67 VAL H H 1 8.652 0.004 . 1 . . . . . 67 VAL H . 50812 1 707 . 1 . 1 67 67 VAL HA H 1 5.074 0.017 . 1 . . . . . 67 VAL HA . 50812 1 708 . 1 . 1 67 67 VAL HB H 1 2.397 0.004 . 1 . . . . . 67 VAL HB . 50812 1 709 . 1 . 1 67 67 VAL HG11 H 1 1.194 0.042 . 2 . . . . . 67 VAL HG11 . 50812 1 710 . 1 . 1 67 67 VAL HG12 H 1 1.194 0.042 . 2 . . . . . 67 VAL HG12 . 50812 1 711 . 1 . 1 67 67 VAL HG13 H 1 1.194 0.042 . 2 . . . . . 67 VAL HG13 . 50812 1 712 . 1 . 1 67 67 VAL HG21 H 1 1.02 0.043 . 2 . . . . . 67 VAL HG21 . 50812 1 713 . 1 . 1 67 67 VAL HG22 H 1 1.02 0.043 . 2 . . . . . 67 VAL HG22 . 50812 1 714 . 1 . 1 67 67 VAL HG23 H 1 1.02 0.043 . 2 . . . . . 67 VAL HG23 . 50812 1 715 . 1 . 1 67 67 VAL C C 13 174.464 0.1 . 1 . . . . . 67 VAL C . 50812 1 716 . 1 . 1 67 67 VAL CA C 13 59.842 0.015 . 1 . . . . . 67 VAL CA . 50812 1 717 . 1 . 1 67 67 VAL CB C 13 36.502 0.015 . 1 . . . . . 67 VAL CB . 50812 1 718 . 1 . 1 67 67 VAL CG1 C 13 23.438 0.081 . 2 . . . . . 67 VAL CG1 . 50812 1 719 . 1 . 1 67 67 VAL CG2 C 13 20.177 0.016 . 2 . . . . . 67 VAL CG2 . 50812 1 720 . 1 . 1 67 67 VAL N N 15 117.779 0.038 . 1 . . . . . 67 VAL N . 50812 1 721 . 1 . 1 68 68 LYS H H 1 8.564 0.008 . 1 . . . . . 68 LYS H . 50812 1 722 . 1 . 1 68 68 LYS HA H 1 5.417 0.017 . 1 . . . . . 68 LYS HA . 50812 1 723 . 1 . 1 68 68 LYS HB2 H 1 1.483 0.019 . 2 . . . . . 68 LYS HB2 . 50812 1 724 . 1 . 1 68 68 LYS HB3 H 1 1.626 0.008 . 2 . . . . . 68 LYS HB3 . 50812 1 725 . 1 . 1 68 68 LYS HG2 H 1 1.452 0.015 . 1 . . . . . 68 LYS HG2 . 50812 1 726 . 1 . 1 68 68 LYS HG3 H 1 1.451 0.016 . 1 . . . . . 68 LYS HG3 . 50812 1 727 . 1 . 1 68 68 LYS HD2 H 1 1.435 0.05 . 1 . . . . . 68 LYS HD2 . 50812 1 728 . 1 . 1 68 68 LYS HD3 H 1 1.454 0.015 . 1 . . . . . 68 LYS HD3 . 50812 1 729 . 1 . 1 68 68 LYS HE2 H 1 2.731 0.002 . 1 . . . . . 68 LYS HE2 . 50812 1 730 . 1 . 1 68 68 LYS HE3 H 1 2.731 0.002 . 1 . . . . . 68 LYS HE3 . 50812 1 731 . 1 . 1 68 68 LYS C C 13 175.911 0.1 . 1 . . . . . 68 LYS C . 50812 1 732 . 1 . 1 68 68 LYS CA C 13 55.356 0.015 . 1 . . . . . 68 LYS CA . 50812 1 733 . 1 . 1 68 68 LYS CB C 13 35.903 0.015 . 1 . . . . . 68 LYS CB . 50812 1 734 . 1 . 1 68 68 LYS CG C 13 25.903 0.015 . 1 . . . . . 68 LYS CG . 50812 1 735 . 1 . 1 68 68 LYS CD C 13 29.393 0.015 . 1 . . . . . 68 LYS CD . 50812 1 736 . 1 . 1 68 68 LYS CE C 13 41.937 0.015 . 1 . . . . . 68 LYS CE . 50812 1 737 . 1 . 1 68 68 LYS N N 15 120.738 0.045 . 1 . . . . . 68 LYS N . 50812 1 738 . 1 . 1 69 69 GLN H H 1 9.307 0.004 . 1 . . . . . 69 GLN H . 50812 1 739 . 1 . 1 69 69 GLN HA H 1 5.404 0.013 . 1 . . . . . 69 GLN HA . 50812 1 740 . 1 . 1 69 69 GLN HB2 H 1 1.751 0.006 . 2 . . . . . 69 GLN HB2 . 50812 1 741 . 1 . 1 69 69 GLN HB3 H 1 1.986 0.006 . 2 . . . . . 69 GLN HB3 . 50812 1 742 . 1 . 1 69 69 GLN HE21 H 1 6.362 0.006 . 1 . . . . . 69 GLN HE21 . 50812 1 743 . 1 . 1 69 69 GLN HE22 H 1 5.825 0.008 . 1 . . . . . 69 GLN HE22 . 50812 1 744 . 1 . 1 69 69 GLN C C 13 173.717 0.1 . 1 . . . . . 69 GLN C . 50812 1 745 . 1 . 1 69 69 GLN CA C 13 52.813 0.015 . 1 . . . . . 69 GLN CA . 50812 1 746 . 1 . 1 69 69 GLN CB C 13 32.249 0.015 . 1 . . . . . 69 GLN CB . 50812 1 747 . 1 . 1 69 69 GLN CG C 13 33.229 0.015 . 1 . . . . . 69 GLN CG . 50812 1 748 . 1 . 1 69 69 GLN CD C 13 176.019 0.015 . 1 . . . . . 69 GLN CD . 50812 1 749 . 1 . 1 69 69 GLN N N 15 120.847 0.035 . 1 . . . . . 69 GLN N . 50812 1 750 . 1 . 1 69 69 GLN NE2 N 15 106.871 0.059 . 1 . . . . . 69 GLN NE2 . 50812 1 751 . 1 . 1 70 70 ARG H H 1 9.501 0.012 . 1 . . . . . 70 ARG H . 50812 1 752 . 1 . 1 70 70 ARG HA H 1 5.366 0.014 . 1 . . . . . 70 ARG HA . 50812 1 753 . 1 . 1 70 70 ARG HB2 H 1 1.758 0.008 . 2 . . . . . 70 ARG HB2 . 50812 1 754 . 1 . 1 70 70 ARG HB3 H 1 1.343 0.006 . 2 . . . . . 70 ARG HB3 . 50812 1 755 . 1 . 1 70 70 ARG HG2 H 1 1.113 0.012 . 1 . . . . . 70 ARG HG2 . 50812 1 756 . 1 . 1 70 70 ARG HG3 H 1 1.112 0.011 . 1 . . . . . 70 ARG HG3 . 50812 1 757 . 1 . 1 70 70 ARG HD2 H 1 3.186 0.028 . 2 . . . . . 70 ARG HD2 . 50812 1 758 . 1 . 1 70 70 ARG HD3 H 1 3.086 0.05 . 2 . . . . . 70 ARG HD3 . 50812 1 759 . 1 . 1 70 70 ARG HE H 1 7.356 0.004 . 1 . . . . . 70 ARG HE . 50812 1 760 . 1 . 1 70 70 ARG C C 13 175.873 0.1 . 1 . . . . . 70 ARG C . 50812 1 761 . 1 . 1 70 70 ARG CA C 13 53.035 0.015 . 1 . . . . . 70 ARG CA . 50812 1 762 . 1 . 1 70 70 ARG CB C 13 34.36 0.015 . 1 . . . . . 70 ARG CB . 50812 1 763 . 1 . 1 70 70 ARG CG C 13 26.928 0.015 . 1 . . . . . 70 ARG CG . 50812 1 764 . 1 . 1 70 70 ARG CD C 13 43.492 0.015 . 1 . . . . . 70 ARG CD . 50812 1 765 . 1 . 1 70 70 ARG N N 15 123.354 0.036 . 1 . . . . . 70 ARG N . 50812 1 766 . 1 . 1 70 70 ARG NE N 15 84.806 0.057 . 1 . . . . . 70 ARG NE . 50812 1 767 . 1 . 1 71 71 VAL H H 1 9.139 0.004 . 1 . . . . . 71 VAL H . 50812 1 768 . 1 . 1 71 71 VAL HA H 1 3.664 0.012 . 1 . . . . . 71 VAL HA . 50812 1 769 . 1 . 1 71 71 VAL HB H 1 2.015 0.002 . 1 . . . . . 71 VAL HB . 50812 1 770 . 1 . 1 71 71 VAL HG11 H 1 0.726 0.01 . 2 . . . . . 71 VAL HG11 . 50812 1 771 . 1 . 1 71 71 VAL HG12 H 1 0.726 0.01 . 2 . . . . . 71 VAL HG12 . 50812 1 772 . 1 . 1 71 71 VAL HG13 H 1 0.726 0.01 . 2 . . . . . 71 VAL HG13 . 50812 1 773 . 1 . 1 71 71 VAL HG21 H 1 0.902 0.007 . 2 . . . . . 71 VAL HG21 . 50812 1 774 . 1 . 1 71 71 VAL HG22 H 1 0.902 0.007 . 2 . . . . . 71 VAL HG22 . 50812 1 775 . 1 . 1 71 71 VAL HG23 H 1 0.902 0.007 . 2 . . . . . 71 VAL HG23 . 50812 1 776 . 1 . 1 71 71 VAL C C 13 175.365 0.1 . 1 . . . . . 71 VAL C . 50812 1 777 . 1 . 1 71 71 VAL CA C 13 64.046 0.015 . 1 . . . . . 71 VAL CA . 50812 1 778 . 1 . 1 71 71 VAL CB C 13 32.148 0.015 . 1 . . . . . 71 VAL CB . 50812 1 779 . 1 . 1 71 71 VAL CG1 C 13 20.975 0.015 . 1 . . . . . 71 VAL CG1 . 50812 1 780 . 1 . 1 71 71 VAL CG2 C 13 20.975 0.015 . 1 . . . . . 71 VAL CG2 . 50812 1 781 . 1 . 1 71 71 VAL N N 15 126.523 0.035 . 1 . . . . . 71 VAL N . 50812 1 782 . 1 . 1 72 72 ASP H H 1 9.07 0.004 . 1 . . . . . 72 ASP H . 50812 1 783 . 1 . 1 72 72 ASP HA H 1 4.719 0.025 . 1 . . . . . 72 ASP HA . 50812 1 784 . 1 . 1 72 72 ASP HB2 H 1 2.527 0.013 . 2 . . . . . 72 ASP HB2 . 50812 1 785 . 1 . 1 72 72 ASP HB3 H 1 2.004 0.011 . 2 . . . . . 72 ASP HB3 . 50812 1 786 . 1 . 1 72 72 ASP C C 13 176.075 0.1 . 1 . . . . . 72 ASP C . 50812 1 787 . 1 . 1 72 72 ASP CA C 13 56.073 0.015 . 1 . . . . . 72 ASP CA . 50812 1 788 . 1 . 1 72 72 ASP CB C 13 43.022 0.015 . 1 . . . . . 72 ASP CB . 50812 1 789 . 1 . 1 72 72 ASP N N 15 131.035 0.032 . 1 . . . . . 72 ASP N . 50812 1 790 . 1 . 1 73 73 ALA H H 1 7.842 0.005 . 1 . . . . . 73 ALA H . 50812 1 791 . 1 . 1 73 73 ALA HA H 1 4.404 0.012 . 1 . . . . . 73 ALA HA . 50812 1 792 . 1 . 1 73 73 ALA HB1 H 1 1.297 0.034 . 1 . . . . . 73 ALA HB1 . 50812 1 793 . 1 . 1 73 73 ALA HB2 H 1 1.297 0.034 . 1 . . . . . 73 ALA HB2 . 50812 1 794 . 1 . 1 73 73 ALA HB3 H 1 1.297 0.034 . 1 . . . . . 73 ALA HB3 . 50812 1 795 . 1 . 1 73 73 ALA C C 13 173.799 0.1 . 1 . . . . . 73 ALA C . 50812 1 796 . 1 . 1 73 73 ALA CA C 13 52.625 0.015 . 1 . . . . . 73 ALA CA . 50812 1 797 . 1 . 1 73 73 ALA CB C 13 21.766 0.002 . 1 . . . . . 73 ALA CB . 50812 1 798 . 1 . 1 73 73 ALA N N 15 119.948 0.023 . 1 . . . . . 73 ALA N . 50812 1 799 . 1 . 1 74 74 ILE H H 1 8.446 0.006 . 1 . . . . . 74 ILE H . 50812 1 800 . 1 . 1 74 74 ILE HA H 1 4.579 0.016 . 1 . . . . . 74 ILE HA . 50812 1 801 . 1 . 1 74 74 ILE HB H 1 1.997 0.006 . 1 . . . . . 74 ILE HB . 50812 1 802 . 1 . 1 74 74 ILE HD11 H 1 1.057 0.036 . 1 . . . . . 74 ILE HD11 . 50812 1 803 . 1 . 1 74 74 ILE HD12 H 1 1.057 0.036 . 1 . . . . . 74 ILE HD12 . 50812 1 804 . 1 . 1 74 74 ILE HD13 H 1 1.057 0.036 . 1 . . . . . 74 ILE HD13 . 50812 1 805 . 1 . 1 74 74 ILE C C 13 173.135 0.1 . 1 . . . . . 74 ILE C . 50812 1 806 . 1 . 1 74 74 ILE CA C 13 61.66 0.015 . 1 . . . . . 74 ILE CA . 50812 1 807 . 1 . 1 74 74 ILE CB C 13 40.884 0.015 . 1 . . . . . 74 ILE CB . 50812 1 808 . 1 . 1 74 74 ILE CG1 C 13 29.192 0.015 . 1 . . . . . 74 ILE CG1 . 50812 1 809 . 1 . 1 74 74 ILE CD1 C 13 15.048 0.1 . 1 . . . . . 74 ILE CD1 . 50812 1 810 . 1 . 1 74 74 ILE N N 15 118.494 0.038 . 1 . . . . . 74 ILE N . 50812 1 811 . 1 . 1 75 75 ASP H H 1 7.67 0.013 . 1 . . . . . 75 ASP H . 50812 1 812 . 1 . 1 75 75 ASP HA H 1 4.845 0.016 . 1 . . . . . 75 ASP HA . 50812 1 813 . 1 . 1 75 75 ASP HB2 H 1 3.316 0.013 . 2 . . . . . 75 ASP HB2 . 50812 1 814 . 1 . 1 75 75 ASP HB3 H 1 2.316 0.019 . 2 . . . . . 75 ASP HB3 . 50812 1 815 . 1 . 1 75 75 ASP C C 13 176.109 0.1 . 1 . . . . . 75 ASP C . 50812 1 816 . 1 . 1 75 75 ASP CA C 13 52.761 0.015 . 1 . . . . . 75 ASP CA . 50812 1 817 . 1 . 1 75 75 ASP CB C 13 41.272 0.015 . 1 . . . . . 75 ASP CB . 50812 1 818 . 1 . 1 75 75 ASP N N 15 126.342 0.03 . 1 . . . . . 75 ASP N . 50812 1 819 . 1 . 1 76 76 LYS H H 1 8.879 0.009 . 1 . . . . . 76 LYS H . 50812 1 820 . 1 . 1 76 76 LYS HA H 1 4.104 0.012 . 1 . . . . . 76 LYS HA . 50812 1 821 . 1 . 1 76 76 LYS HB2 H 1 1.878 0.012 . 1 . . . . . 76 LYS HB2 . 50812 1 822 . 1 . 1 76 76 LYS HB3 H 1 1.878 0.012 . 1 . . . . . 76 LYS HB3 . 50812 1 823 . 1 . 1 76 76 LYS HG2 H 1 1.548 0.004 . 1 . . . . . 76 LYS HG2 . 50812 1 824 . 1 . 1 76 76 LYS HG3 H 1 1.548 0.004 . 1 . . . . . 76 LYS HG3 . 50812 1 825 . 1 . 1 76 76 LYS HD2 H 1 1.548 0.004 . 1 . . . . . 76 LYS HD2 . 50812 1 826 . 1 . 1 76 76 LYS HD3 H 1 1.548 0.004 . 1 . . . . . 76 LYS HD3 . 50812 1 827 . 1 . 1 76 76 LYS HE2 H 1 2.947 0.05 . 1 . . . . . 76 LYS HE2 . 50812 1 828 . 1 . 1 76 76 LYS HE3 H 1 2.947 0.05 . 1 . . . . . 76 LYS HE3 . 50812 1 829 . 1 . 1 76 76 LYS C C 13 177.38 0.1 . 1 . . . . . 76 LYS C . 50812 1 830 . 1 . 1 76 76 LYS CA C 13 58.384 0.015 . 1 . . . . . 76 LYS CA . 50812 1 831 . 1 . 1 76 76 LYS CB C 13 32.546 0.015 . 1 . . . . . 76 LYS CB . 50812 1 832 . 1 . 1 76 76 LYS CG C 13 25.534 0.015 . 1 . . . . . 76 LYS CG . 50812 1 833 . 1 . 1 76 76 LYS CD C 13 29.969 0.015 . 1 . . . . . 76 LYS CD . 50812 1 834 . 1 . 1 76 76 LYS CE C 13 41.971 0.015 . 1 . . . . . 76 LYS CE . 50812 1 835 . 1 . 1 76 76 LYS N N 15 124.289 0.027 . 1 . . . . . 76 LYS N . 50812 1 836 . 1 . 1 77 77 ASP H H 1 8.106 0.007 . 1 . . . . . 77 ASP H . 50812 1 837 . 1 . 1 77 77 ASP HA H 1 4.433 0.007 . 1 . . . . . 77 ASP HA . 50812 1 838 . 1 . 1 77 77 ASP HB2 H 1 2.569 0.018 . 1 . . . . . 77 ASP HB2 . 50812 1 839 . 1 . 1 77 77 ASP HB3 H 1 2.568 0.016 . 1 . . . . . 77 ASP HB3 . 50812 1 840 . 1 . 1 77 77 ASP C C 13 177.323 0.1 . 1 . . . . . 77 ASP C . 50812 1 841 . 1 . 1 77 77 ASP CA C 13 56.664 0.015 . 1 . . . . . 77 ASP CA . 50812 1 842 . 1 . 1 77 77 ASP CB C 13 40.879 0.015 . 1 . . . . . 77 ASP CB . 50812 1 843 . 1 . 1 77 77 ASP N N 15 117.597 0.024 . 1 . . . . . 77 ASP N . 50812 1 844 . 1 . 1 78 78 ASN H H 1 7.469 0.009 . 1 . . . . . 78 ASN H . 50812 1 845 . 1 . 1 78 78 ASN HA H 1 4.665 0.015 . 1 . . . . . 78 ASN HA . 50812 1 846 . 1 . 1 78 78 ASN HB2 H 1 2.24 0.01 . 2 . . . . . 78 ASN HB2 . 50812 1 847 . 1 . 1 78 78 ASN HB3 H 1 2.654 0.016 . 2 . . . . . 78 ASN HB3 . 50812 1 848 . 1 . 1 78 78 ASN HD21 H 1 6.906 0.006 . 1 . . . . . 78 ASN HD21 . 50812 1 849 . 1 . 1 78 78 ASN HD22 H 1 8.401 0.01 . 1 . . . . . 78 ASN HD22 . 50812 1 850 . 1 . 1 78 78 ASN C C 13 173.61 0.1 . 1 . . . . . 78 ASN C . 50812 1 851 . 1 . 1 78 78 ASN CA C 13 52.714 0.015 . 1 . . . . . 78 ASN CA . 50812 1 852 . 1 . 1 78 78 ASN CB C 13 39.47 0.015 . 1 . . . . . 78 ASN CB . 50812 1 853 . 1 . 1 78 78 ASN CG C 13 177.276 0.015 . 1 . . . . . 78 ASN CG . 50812 1 854 . 1 . 1 78 78 ASN N N 15 115.549 0.031 . 1 . . . . . 78 ASN N . 50812 1 855 . 1 . 1 78 78 ASN ND2 N 15 116.594 0.024 . 1 . . . . . 78 ASN ND2 . 50812 1 856 . 1 . 1 79 79 LEU H H 1 7.276 0.01 . 1 . . . . . 79 LEU H . 50812 1 857 . 1 . 1 79 79 LEU HB2 H 1 2.449 0.006 . 1 . . . . . 79 LEU HB2 . 50812 1 858 . 1 . 1 79 79 LEU HB3 H 1 2.449 0.006 . 1 . . . . . 79 LEU HB3 . 50812 1 859 . 1 . 1 79 79 LEU C C 13 175.452 0.1 . 1 . . . . . 79 LEU C . 50812 1 860 . 1 . 1 79 79 LEU CA C 13 55.484 0.015 . 1 . . . . . 79 LEU CA . 50812 1 861 . 1 . 1 79 79 LEU CB C 13 37.483 0.015 . 1 . . . . . 79 LEU CB . 50812 1 862 . 1 . 1 79 79 LEU CG C 13 26.416 0.015 . 1 . . . . . 79 LEU CG . 50812 1 863 . 1 . 1 79 79 LEU CD1 C 13 22.883 0.015 . 1 . . . . . 79 LEU CD1 . 50812 1 864 . 1 . 1 79 79 LEU CD2 C 13 22.883 0.015 . 1 . . . . . 79 LEU CD2 . 50812 1 865 . 1 . 1 79 79 LEU N N 15 115.914 0.023 . 1 . . . . . 79 LEU N . 50812 1 866 . 1 . 1 80 80 THR H H 1 8.036 0.006 . 1 . . . . . 80 THR H . 50812 1 867 . 1 . 1 80 80 THR HA H 1 5.72 0.014 . 1 . . . . . 80 THR HA . 50812 1 868 . 1 . 1 80 80 THR HB H 1 4.371 0.005 . 1 . . . . . 80 THR HB . 50812 1 869 . 1 . 1 80 80 THR HG21 H 1 1.124 0.043 . 1 . . . . . 80 THR HG21 . 50812 1 870 . 1 . 1 80 80 THR HG22 H 1 1.124 0.043 . 1 . . . . . 80 THR HG22 . 50812 1 871 . 1 . 1 80 80 THR HG23 H 1 1.124 0.043 . 1 . . . . . 80 THR HG23 . 50812 1 872 . 1 . 1 80 80 THR C C 13 176.829 0.1 . 1 . . . . . 80 THR C . 50812 1 873 . 1 . 1 80 80 THR CA C 13 59.504 0.015 . 1 . . . . . 80 THR CA . 50812 1 874 . 1 . 1 80 80 THR CB C 13 72.532 0.015 . 1 . . . . . 80 THR CB . 50812 1 875 . 1 . 1 80 80 THR CG2 C 13 21.743 0.014 . 1 . . . . . 80 THR CG2 . 50812 1 876 . 1 . 1 80 80 THR N N 15 104.922 0.028 . 1 . . . . . 80 THR N . 50812 1 877 . 1 . 1 81 81 TYR H H 1 9.023 0.008 . 1 . . . . . 81 TYR H . 50812 1 878 . 1 . 1 81 81 TYR HA H 1 5.141 0.014 . 1 . . . . . 81 TYR HA . 50812 1 879 . 1 . 1 81 81 TYR HB2 H 1 2.517 0.011 . 2 . . . . . 81 TYR HB2 . 50812 1 880 . 1 . 1 81 81 TYR HB3 H 1 3.177 0.014 . 2 . . . . . 81 TYR HB3 . 50812 1 881 . 1 . 1 81 81 TYR HD1 H 1 7.03 0.05 . 3 . . . . . 81 TYR HD1 . 50812 1 882 . 1 . 1 81 81 TYR HD2 H 1 7.03 0.05 . 3 . . . . . 81 TYR HD2 . 50812 1 883 . 1 . 1 81 81 TYR HE1 H 1 6.513 0.037 . 3 . . . . . 81 TYR HE1 . 50812 1 884 . 1 . 1 81 81 TYR HE2 H 1 6.513 0.037 . 3 . . . . . 81 TYR HE2 . 50812 1 885 . 1 . 1 81 81 TYR C C 13 173.076 0.1 . 1 . . . . . 81 TYR C . 50812 1 886 . 1 . 1 81 81 TYR CA C 13 58.327 0.015 . 1 . . . . . 81 TYR CA . 50812 1 887 . 1 . 1 81 81 TYR CB C 13 44.051 0.015 . 1 . . . . . 81 TYR CB . 50812 1 888 . 1 . 1 81 81 TYR CE1 C 13 118.076 0.015 . 3 . . . . . 81 TYR CE1 . 50812 1 889 . 1 . 1 81 81 TYR CE2 C 13 118.076 0.015 . 3 . . . . . 81 TYR CE2 . 50812 1 890 . 1 . 1 81 81 TYR N N 15 127.785 0.027 . 1 . . . . . 81 TYR N . 50812 1 891 . 1 . 1 82 82 SER H H 1 8.785 0.012 . 1 . . . . . 82 SER H . 50812 1 892 . 1 . 1 82 82 SER HA H 1 5.614 0.006 . 1 . . . . . 82 SER HA . 50812 1 893 . 1 . 1 82 82 SER HB2 H 1 3.501 0.004 . 2 . . . . . 82 SER HB2 . 50812 1 894 . 1 . 1 82 82 SER HB3 H 1 3.974 0.014 . 2 . . . . . 82 SER HB3 . 50812 1 895 . 1 . 1 82 82 SER C C 13 172.947 0.1 . 1 . . . . . 82 SER C . 50812 1 896 . 1 . 1 82 82 SER CA C 13 57.353 0.015 . 1 . . . . . 82 SER CA . 50812 1 897 . 1 . 1 82 82 SER CB C 13 65.57 0.015 . 1 . . . . . 82 SER CB . 50812 1 898 . 1 . 1 82 82 SER N N 15 122.321 0.035 . 1 . . . . . 82 SER N . 50812 1 899 . 1 . 1 83 83 TYR H H 1 8.54 0.012 . 1 . . . . . 83 TYR H . 50812 1 900 . 1 . 1 83 83 TYR HA H 1 5.265 0.021 . 1 . . . . . 83 TYR HA . 50812 1 901 . 1 . 1 83 83 TYR HB2 H 1 2.637 0.011 . 1 . . . . . 83 TYR HB2 . 50812 1 902 . 1 . 1 83 83 TYR HB3 H 1 2.637 0.011 . 1 . . . . . 83 TYR HB3 . 50812 1 903 . 1 . 1 83 83 TYR HE1 H 1 6.499 0.006 . 3 . . . . . 83 TYR HE1 . 50812 1 904 . 1 . 1 83 83 TYR HE2 H 1 6.499 0.006 . 3 . . . . . 83 TYR HE2 . 50812 1 905 . 1 . 1 83 83 TYR C C 13 172.419 0.1 . 1 . . . . . 83 TYR C . 50812 1 906 . 1 . 1 83 83 TYR CA C 13 56.816 0.015 . 1 . . . . . 83 TYR CA . 50812 1 907 . 1 . 1 83 83 TYR CB C 13 40.51 0.015 . 1 . . . . . 83 TYR CB . 50812 1 908 . 1 . 1 83 83 TYR CE1 C 13 118.066 0.015 . 3 . . . . . 83 TYR CE1 . 50812 1 909 . 1 . 1 83 83 TYR CE2 C 13 118.066 0.015 . 3 . . . . . 83 TYR CE2 . 50812 1 910 . 1 . 1 83 83 TYR N N 15 121.308 0.037 . 1 . . . . . 83 TYR N . 50812 1 911 . 1 . 1 84 84 THR H H 1 9.164 0.009 . 1 . . . . . 84 THR H . 50812 1 912 . 1 . 1 84 84 THR HA H 1 5.004 0.006 . 1 . . . . . 84 THR HA . 50812 1 913 . 1 . 1 84 84 THR HB H 1 3.742 0.004 . 1 . . . . . 84 THR HB . 50812 1 914 . 1 . 1 84 84 THR HG21 H 1 0.905 0.013 . 1 . . . . . 84 THR HG21 . 50812 1 915 . 1 . 1 84 84 THR HG22 H 1 0.905 0.013 . 1 . . . . . 84 THR HG22 . 50812 1 916 . 1 . 1 84 84 THR HG23 H 1 0.905 0.013 . 1 . . . . . 84 THR HG23 . 50812 1 917 . 1 . 1 84 84 THR C C 13 174.705 0.1 . 1 . . . . . 84 THR C . 50812 1 918 . 1 . 1 84 84 THR CA C 13 61.9 0.015 . 1 . . . . . 84 THR CA . 50812 1 919 . 1 . 1 84 84 THR CB C 13 72.663 0.015 . 1 . . . . . 84 THR CB . 50812 1 920 . 1 . 1 84 84 THR CG2 C 13 21.676 0.015 . 1 . . . . . 84 THR CG2 . 50812 1 921 . 1 . 1 84 84 THR N N 15 116.552 0.026 . 1 . . . . . 84 THR N . 50812 1 922 . 1 . 1 85 85 ILE H H 1 9.648 0.011 . 1 . . . . . 85 ILE H . 50812 1 923 . 1 . 1 85 85 ILE HA H 1 4.473 0.012 . 1 . . . . . 85 ILE HA . 50812 1 924 . 1 . 1 85 85 ILE HB H 1 1.924 0.013 . 1 . . . . . 85 ILE HB . 50812 1 925 . 1 . 1 85 85 ILE HD11 H 1 0.892 0.017 . 1 . . . . . 85 ILE HD11 . 50812 1 926 . 1 . 1 85 85 ILE HD12 H 1 0.892 0.017 . 1 . . . . . 85 ILE HD12 . 50812 1 927 . 1 . 1 85 85 ILE HD13 H 1 0.892 0.017 . 1 . . . . . 85 ILE HD13 . 50812 1 928 . 1 . 1 85 85 ILE C C 13 174.728 0.1 . 1 . . . . . 85 ILE C . 50812 1 929 . 1 . 1 85 85 ILE CA C 13 62.037 0.015 . 1 . . . . . 85 ILE CA . 50812 1 930 . 1 . 1 85 85 ILE CB C 13 37.581 0.015 . 1 . . . . . 85 ILE CB . 50812 1 931 . 1 . 1 85 85 ILE CG2 C 13 17.438 0.015 . 1 . . . . . 85 ILE CG2 . 50812 1 932 . 1 . 1 85 85 ILE CD1 C 13 13.507 0.015 . 1 . . . . . 85 ILE CD1 . 50812 1 933 . 1 . 1 85 85 ILE N N 15 127.081 0.061 . 1 . . . . . 85 ILE N . 50812 1 934 . 1 . 1 86 86 ILE H H 1 8.031 0.006 . 1 . . . . . 86 ILE H . 50812 1 935 . 1 . 1 86 86 ILE HA H 1 4.616 0.014 . 1 . . . . . 86 ILE HA . 50812 1 936 . 1 . 1 86 86 ILE HB H 1 2.028 0.05 . 1 . . . . . 86 ILE HB . 50812 1 937 . 1 . 1 86 86 ILE HG12 H 1 1.226 0.001 . 1 . . . . . 86 ILE HG12 . 50812 1 938 . 1 . 1 86 86 ILE HG13 H 1 1.226 0.001 . 1 . . . . . 86 ILE HG13 . 50812 1 939 . 1 . 1 86 86 ILE HG21 H 1 0.898 0.029 . 1 . . . . . 86 ILE HG21 . 50812 1 940 . 1 . 1 86 86 ILE HG22 H 1 0.898 0.029 . 1 . . . . . 86 ILE HG22 . 50812 1 941 . 1 . 1 86 86 ILE HG23 H 1 0.898 0.029 . 1 . . . . . 86 ILE HG23 . 50812 1 942 . 1 . 1 86 86 ILE HD11 H 1 0.865 0.032 . 1 . . . . . 86 ILE HD11 . 50812 1 943 . 1 . 1 86 86 ILE HD12 H 1 0.865 0.032 . 1 . . . . . 86 ILE HD12 . 50812 1 944 . 1 . 1 86 86 ILE HD13 H 1 0.865 0.032 . 1 . . . . . 86 ILE HD13 . 50812 1 945 . 1 . 1 86 86 ILE C C 13 176.35 0.1 . 1 . . . . . 86 ILE C . 50812 1 946 . 1 . 1 86 86 ILE CA C 13 61.033 0.015 . 1 . . . . . 86 ILE CA . 50812 1 947 . 1 . 1 86 86 ILE CB C 13 39.466 0.015 . 1 . . . . . 86 ILE CB . 50812 1 948 . 1 . 1 86 86 ILE CG1 C 13 26.139 0.015 . 1 . . . . . 86 ILE CG1 . 50812 1 949 . 1 . 1 86 86 ILE CG2 C 13 18.802 0.114 . 1 . . . . . 86 ILE CG2 . 50812 1 950 . 1 . 1 86 86 ILE CD1 C 13 14.021 0.065 . 1 . . . . . 86 ILE CD1 . 50812 1 951 . 1 . 1 86 86 ILE N N 15 118.99 0.047 . 1 . . . . . 86 ILE N . 50812 1 952 . 1 . 1 87 87 GLU H H 1 7.727 0.007 . 1 . . . . . 87 GLU H . 50812 1 953 . 1 . 1 87 87 GLU HA H 1 4.474 0.009 . 1 . . . . . 87 GLU HA . 50812 1 954 . 1 . 1 87 87 GLU HB2 H 1 1.913 0.009 . 1 . . . . . 87 GLU HB2 . 50812 1 955 . 1 . 1 87 87 GLU HB3 H 1 1.913 0.009 . 1 . . . . . 87 GLU HB3 . 50812 1 956 . 1 . 1 87 87 GLU HG2 H 1 2.224 0.008 . 1 . . . . . 87 GLU HG2 . 50812 1 957 . 1 . 1 87 87 GLU HG3 H 1 2.224 0.008 . 1 . . . . . 87 GLU HG3 . 50812 1 958 . 1 . 1 87 87 GLU C C 13 174.469 0.1 . 1 . . . . . 87 GLU C . 50812 1 959 . 1 . 1 87 87 GLU CA C 13 56.627 0.015 . 1 . . . . . 87 GLU CA . 50812 1 960 . 1 . 1 87 87 GLU CB C 13 34.859 0.015 . 1 . . . . . 87 GLU CB . 50812 1 961 . 1 . 1 87 87 GLU CG C 13 37.079 0.015 . 1 . . . . . 87 GLU CG . 50812 1 962 . 1 . 1 87 87 GLU N N 15 121.238 0.027 . 1 . . . . . 87 GLU N . 50812 1 963 . 1 . 1 88 88 GLY H H 1 8.85 0.01 . 1 . . . . . 88 GLY H . 50812 1 964 . 1 . 1 88 88 GLY HA2 H 1 4.136 0.023 . 2 . . . . . 88 GLY HA2 . 50812 1 965 . 1 . 1 88 88 GLY HA3 H 1 4.917 0.022 . 2 . . . . . 88 GLY HA3 . 50812 1 966 . 1 . 1 88 88 GLY C C 13 175.351 0.1 . 1 . . . . . 88 GLY C . 50812 1 967 . 1 . 1 88 88 GLY CA C 13 45.315 0.015 . 1 . . . . . 88 GLY CA . 50812 1 968 . 1 . 1 88 88 GLY N N 15 110.476 0.03 . 1 . . . . . 88 GLY N . 50812 1 969 . 1 . 1 89 89 ASP H H 1 8.856 0.008 . 1 . . . . . 89 ASP H . 50812 1 970 . 1 . 1 89 89 ASP HA H 1 4.442 0.019 . 1 . . . . . 89 ASP HA . 50812 1 971 . 1 . 1 89 89 ASP HB2 H 1 2.644 0.008 . 2 . . . . . 89 ASP HB2 . 50812 1 972 . 1 . 1 89 89 ASP HB3 H 1 2.802 0.011 . 2 . . . . . 89 ASP HB3 . 50812 1 973 . 1 . 1 89 89 ASP C C 13 178.329 0.1 . 1 . . . . . 89 ASP C . 50812 1 974 . 1 . 1 89 89 ASP CA C 13 57.322 0.015 . 1 . . . . . 89 ASP CA . 50812 1 975 . 1 . 1 89 89 ASP CB C 13 40.403 0.015 . 1 . . . . . 89 ASP CB . 50812 1 976 . 1 . 1 89 89 ASP N N 15 120.238 0.064 . 1 . . . . . 89 ASP N . 50812 1 977 . 1 . 1 90 90 VAL H H 1 7.259 0.004 . 1 . . . . . 90 VAL H . 50812 1 978 . 1 . 1 90 90 VAL HA H 1 3.72 0.009 . 1 . . . . . 90 VAL HA . 50812 1 979 . 1 . 1 90 90 VAL HB H 1 1.873 0.01 . 1 . . . . . 90 VAL HB . 50812 1 980 . 1 . 1 90 90 VAL HG11 H 1 0.792 0.017 . 1 . . . . . 90 VAL HG11 . 50812 1 981 . 1 . 1 90 90 VAL HG12 H 1 0.792 0.017 . 1 . . . . . 90 VAL HG12 . 50812 1 982 . 1 . 1 90 90 VAL HG13 H 1 0.792 0.017 . 1 . . . . . 90 VAL HG13 . 50812 1 983 . 1 . 1 90 90 VAL HG21 H 1 0.797 0.015 . 1 . . . . . 90 VAL HG21 . 50812 1 984 . 1 . 1 90 90 VAL HG22 H 1 0.797 0.015 . 1 . . . . . 90 VAL HG22 . 50812 1 985 . 1 . 1 90 90 VAL HG23 H 1 0.797 0.015 . 1 . . . . . 90 VAL HG23 . 50812 1 986 . 1 . 1 90 90 VAL C C 13 175.436 0.1 . 1 . . . . . 90 VAL C . 50812 1 987 . 1 . 1 90 90 VAL CA C 13 63.118 0.015 . 1 . . . . . 90 VAL CA . 50812 1 988 . 1 . 1 90 90 VAL CB C 13 31.695 0.015 . 1 . . . . . 90 VAL CB . 50812 1 989 . 1 . 1 90 90 VAL CG1 C 13 21.131 0.015 . 1 . . . . . 90 VAL CG1 . 50812 1 990 . 1 . 1 90 90 VAL CG2 C 13 21.131 0.015 . 1 . . . . . 90 VAL CG2 . 50812 1 991 . 1 . 1 90 90 VAL N N 15 114.925 0.034 . 1 . . . . . 90 VAL N . 50812 1 992 . 1 . 1 91 91 LEU H H 1 7.397 0.003 . 1 . . . . . 91 LEU H . 50812 1 993 . 1 . 1 91 91 LEU HA H 1 4.425 0.01 . 1 . . . . . 91 LEU HA . 50812 1 994 . 1 . 1 91 91 LEU HB2 H 1 1.959 0.008 . 1 . . . . . 91 LEU HB2 . 50812 1 995 . 1 . 1 91 91 LEU HB3 H 1 1.952 0.017 . 1 . . . . . 91 LEU HB3 . 50812 1 996 . 1 . 1 91 91 LEU HG H 1 1.374 0.01 . 1 . . . . . 91 LEU HG . 50812 1 997 . 1 . 1 91 91 LEU HD11 H 1 0.758 0.019 . 2 . . . . . 91 LEU HD11 . 50812 1 998 . 1 . 1 91 91 LEU HD12 H 1 0.758 0.019 . 2 . . . . . 91 LEU HD12 . 50812 1 999 . 1 . 1 91 91 LEU HD13 H 1 0.758 0.019 . 2 . . . . . 91 LEU HD13 . 50812 1 1000 . 1 . 1 91 91 LEU HD21 H 1 0.575 0.011 . 2 . . . . . 91 LEU HD21 . 50812 1 1001 . 1 . 1 91 91 LEU HD22 H 1 0.575 0.011 . 2 . . . . . 91 LEU HD22 . 50812 1 1002 . 1 . 1 91 91 LEU HD23 H 1 0.575 0.011 . 2 . . . . . 91 LEU HD23 . 50812 1 1003 . 1 . 1 91 91 LEU C C 13 177.121 0.1 . 1 . . . . . 91 LEU C . 50812 1 1004 . 1 . 1 91 91 LEU CA C 13 56.674 0.015 . 1 . . . . . 91 LEU CA . 50812 1 1005 . 1 . 1 91 91 LEU CB C 13 39.632 0.015 . 1 . . . . . 91 LEU CB . 50812 1 1006 . 1 . 1 91 91 LEU CG C 13 27.254 0.015 . 1 . . . . . 91 LEU CG . 50812 1 1007 . 1 . 1 91 91 LEU CD1 C 13 25.2 0.015 . 2 . . . . . 91 LEU CD1 . 50812 1 1008 . 1 . 1 91 91 LEU CD2 C 13 22.256 0.015 . 2 . . . . . 91 LEU CD2 . 50812 1 1009 . 1 . 1 91 91 LEU N N 15 117.392 0.026 . 1 . . . . . 91 LEU N . 50812 1 1010 . 1 . 1 92 92 ALA H H 1 7.456 0.008 . 1 . . . . . 92 ALA H . 50812 1 1011 . 1 . 1 92 92 ALA HA H 1 4.057 0.008 . 1 . . . . . 92 ALA HA . 50812 1 1012 . 1 . 1 92 92 ALA HB1 H 1 1.441 0.016 . 1 . . . . . 92 ALA HB1 . 50812 1 1013 . 1 . 1 92 92 ALA HB2 H 1 1.441 0.016 . 1 . . . . . 92 ALA HB2 . 50812 1 1014 . 1 . 1 92 92 ALA HB3 H 1 1.441 0.016 . 1 . . . . . 92 ALA HB3 . 50812 1 1015 . 1 . 1 92 92 ALA C C 13 176.462 0.1 . 1 . . . . . 92 ALA C . 50812 1 1016 . 1 . 1 92 92 ALA CA C 13 53.883 0.015 . 1 . . . . . 92 ALA CA . 50812 1 1017 . 1 . 1 92 92 ALA CB C 13 18.31 0.015 . 1 . . . . . 92 ALA CB . 50812 1 1018 . 1 . 1 92 92 ALA N N 15 118.783 0.023 . 1 . . . . . 92 ALA N . 50812 1 1019 . 1 . 1 93 93 GLU H H 1 8.64 0.009 . 1 . . . . . 93 GLU H . 50812 1 1020 . 1 . 1 93 93 GLU HA H 1 4.277 0.015 . 1 . . . . . 93 GLU HA . 50812 1 1021 . 1 . 1 93 93 GLU HB2 H 1 1.913 0.015 . 1 . . . . . 93 GLU HB2 . 50812 1 1022 . 1 . 1 93 93 GLU HB3 H 1 1.913 0.015 . 1 . . . . . 93 GLU HB3 . 50812 1 1023 . 1 . 1 93 93 GLU HG2 H 1 2.201 0.016 . 1 . . . . . 93 GLU HG2 . 50812 1 1024 . 1 . 1 93 93 GLU HG3 H 1 2.201 0.016 . 1 . . . . . 93 GLU HG3 . 50812 1 1025 . 1 . 1 93 93 GLU C C 13 176.132 0.1 . 1 . . . . . 93 GLU C . 50812 1 1026 . 1 . 1 93 93 GLU CA C 13 56.703 0.015 . 1 . . . . . 93 GLU CA . 50812 1 1027 . 1 . 1 93 93 GLU CB C 13 28.927 0.015 . 1 . . . . . 93 GLU CB . 50812 1 1028 . 1 . 1 93 93 GLU CG C 13 36.358 0.015 . 1 . . . . . 93 GLU CG . 50812 1 1029 . 1 . 1 93 93 GLU N N 15 119.334 0.042 . 1 . . . . . 93 GLU N . 50812 1 1030 . 1 . 1 94 94 LYS H H 1 7.764 0.009 . 1 . . . . . 94 LYS H . 50812 1 1031 . 1 . 1 94 94 LYS HA H 1 4.443 0.021 . 1 . . . . . 94 LYS HA . 50812 1 1032 . 1 . 1 94 94 LYS HB2 H 1 0.845 0.004 . 1 . . . . . 94 LYS HB2 . 50812 1 1033 . 1 . 1 94 94 LYS HB3 H 1 0.848 0.007 . 1 . . . . . 94 LYS HB3 . 50812 1 1034 . 1 . 1 94 94 LYS HG2 H 1 0.939 0.05 . 1 . . . . . 94 LYS HG2 . 50812 1 1035 . 1 . 1 94 94 LYS HG3 H 1 0.939 0.05 . 1 . . . . . 94 LYS HG3 . 50812 1 1036 . 1 . 1 94 94 LYS HD2 H 1 1.43 0.004 . 1 . . . . . 94 LYS HD2 . 50812 1 1037 . 1 . 1 94 94 LYS HD3 H 1 1.432 0.005 . 1 . . . . . 94 LYS HD3 . 50812 1 1038 . 1 . 1 94 94 LYS HE2 H 1 2.73 0.05 . 1 . . . . . 94 LYS HE2 . 50812 1 1039 . 1 . 1 94 94 LYS HE3 H 1 2.73 0.05 . 1 . . . . . 94 LYS HE3 . 50812 1 1040 . 1 . 1 94 94 LYS C C 13 175.807 0.1 . 1 . . . . . 94 LYS C . 50812 1 1041 . 1 . 1 94 94 LYS CA C 13 57.661 0.015 . 1 . . . . . 94 LYS CA . 50812 1 1042 . 1 . 1 94 94 LYS CB C 13 34.8 0.015 . 1 . . . . . 94 LYS CB . 50812 1 1043 . 1 . 1 94 94 LYS CG C 13 24.449 0.015 . 1 . . . . . 94 LYS CG . 50812 1 1044 . 1 . 1 94 94 LYS CD C 13 29.612 0.015 . 1 . . . . . 94 LYS CD . 50812 1 1045 . 1 . 1 94 94 LYS CE C 13 41.857 0.015 . 1 . . . . . 94 LYS CE . 50812 1 1046 . 1 . 1 94 94 LYS N N 15 117.416 0.023 . 1 . . . . . 94 LYS N . 50812 1 1047 . 1 . 1 95 95 PHE H H 1 7.847 0.009 . 1 . . . . . 95 PHE H . 50812 1 1048 . 1 . 1 95 95 PHE HA H 1 5.472 0.017 . 1 . . . . . 95 PHE HA . 50812 1 1049 . 1 . 1 95 95 PHE HB2 H 1 2.794 0.009 . 2 . . . . . 95 PHE HB2 . 50812 1 1050 . 1 . 1 95 95 PHE HB3 H 1 3.179 0.01 . 2 . . . . . 95 PHE HB3 . 50812 1 1051 . 1 . 1 95 95 PHE C C 13 175.54 0.1 . 1 . . . . . 95 PHE C . 50812 1 1052 . 1 . 1 95 95 PHE CA C 13 55.054 0.015 . 1 . . . . . 95 PHE CA . 50812 1 1053 . 1 . 1 95 95 PHE CB C 13 41.307 0.015 . 1 . . . . . 95 PHE CB . 50812 1 1054 . 1 . 1 95 95 PHE N N 15 115.638 0.034 . 1 . . . . . 95 PHE N . 50812 1 1055 . 1 . 1 96 96 GLU H H 1 9.089 0.01 . 1 . . . . . 96 GLU H . 50812 1 1056 . 1 . 1 96 96 GLU HA H 1 4.2 0.019 . 1 . . . . . 96 GLU HA . 50812 1 1057 . 1 . 1 96 96 GLU HB2 H 1 1.725 0.002 . 2 . . . . . 96 GLU HB2 . 50812 1 1058 . 1 . 1 96 96 GLU HB3 H 1 1.969 0.05 . 2 . . . . . 96 GLU HB3 . 50812 1 1059 . 1 . 1 96 96 GLU HG2 H 1 2.102 0.011 . 1 . . . . . 96 GLU HG2 . 50812 1 1060 . 1 . 1 96 96 GLU HG3 H 1 2.102 0.011 . 1 . . . . . 96 GLU HG3 . 50812 1 1061 . 1 . 1 96 96 GLU C C 13 176.409 0.1 . 1 . . . . . 96 GLU C . 50812 1 1062 . 1 . 1 96 96 GLU CA C 13 57.818 0.015 . 1 . . . . . 96 GLU CA . 50812 1 1063 . 1 . 1 96 96 GLU CB C 13 31.519 0.015 . 1 . . . . . 96 GLU CB . 50812 1 1064 . 1 . 1 96 96 GLU CG C 13 36.231 0.015 . 1 . . . . . 96 GLU CG . 50812 1 1065 . 1 . 1 96 96 GLU N N 15 122.613 0.032 . 1 . . . . . 96 GLU N . 50812 1 1066 . 1 . 1 97 97 SER H H 1 7.502 0.007 . 1 . . . . . 97 SER H . 50812 1 1067 . 1 . 1 97 97 SER HA H 1 4.458 0.015 . 1 . . . . . 97 SER HA . 50812 1 1068 . 1 . 1 97 97 SER HB2 H 1 3.575 0.009 . 2 . . . . . 97 SER HB2 . 50812 1 1069 . 1 . 1 97 97 SER HB3 H 1 3.95 0.015 . 2 . . . . . 97 SER HB3 . 50812 1 1070 . 1 . 1 97 97 SER C C 13 172.44 0.1 . 1 . . . . . 97 SER C . 50812 1 1071 . 1 . 1 97 97 SER CA C 13 57.917 0.015 . 1 . . . . . 97 SER CA . 50812 1 1072 . 1 . 1 97 97 SER CB C 13 64.224 0.015 . 1 . . . . . 97 SER CB . 50812 1 1073 . 1 . 1 97 97 SER N N 15 106.176 0.022 . 1 . . . . . 97 SER N . 50812 1 1074 . 1 . 1 98 98 ILE H H 1 6.993 0.006 . 1 . . . . . 98 ILE H . 50812 1 1075 . 1 . 1 98 98 ILE HA H 1 4.303 0.017 . 1 . . . . . 98 ILE HA . 50812 1 1076 . 1 . 1 98 98 ILE HB H 1 1.052 0.007 . 1 . . . . . 98 ILE HB . 50812 1 1077 . 1 . 1 98 98 ILE HG12 H 1 0.131 0.005 . 1 . . . . . 98 ILE HG12 . 50812 1 1078 . 1 . 1 98 98 ILE HG13 H 1 0.131 0.005 . 1 . . . . . 98 ILE HG13 . 50812 1 1079 . 1 . 1 98 98 ILE HD11 H 1 -0.428 0.043 . 1 . . . . . 98 ILE HD11 . 50812 1 1080 . 1 . 1 98 98 ILE HD12 H 1 -0.428 0.043 . 1 . . . . . 98 ILE HD12 . 50812 1 1081 . 1 . 1 98 98 ILE HD13 H 1 -0.428 0.043 . 1 . . . . . 98 ILE HD13 . 50812 1 1082 . 1 . 1 98 98 ILE C C 13 174.423 0.1 . 1 . . . . . 98 ILE C . 50812 1 1083 . 1 . 1 98 98 ILE CA C 13 61.461 0.015 . 1 . . . . . 98 ILE CA . 50812 1 1084 . 1 . 1 98 98 ILE CB C 13 42.372 0.015 . 1 . . . . . 98 ILE CB . 50812 1 1085 . 1 . 1 98 98 ILE CG1 C 13 26.67 0.015 . 1 . . . . . 98 ILE CG1 . 50812 1 1086 . 1 . 1 98 98 ILE CD1 C 13 15.489 0.093 . 1 . . . . . 98 ILE CD1 . 50812 1 1087 . 1 . 1 98 98 ILE N N 15 118.157 0.032 . 1 . . . . . 98 ILE N . 50812 1 1088 . 1 . 1 99 99 SER H H 1 8.731 0.006 . 1 . . . . . 99 SER H . 50812 1 1089 . 1 . 1 99 99 SER HA H 1 5.006 0.021 . 1 . . . . . 99 SER HA . 50812 1 1090 . 1 . 1 99 99 SER HB2 H 1 3.256 0.003 . 2 . . . . . 99 SER HB2 . 50812 1 1091 . 1 . 1 99 99 SER HB3 H 1 3.614 0.005 . 2 . . . . . 99 SER HB3 . 50812 1 1092 . 1 . 1 99 99 SER C C 13 170.972 0.1 . 1 . . . . . 99 SER C . 50812 1 1093 . 1 . 1 99 99 SER CA C 13 57.257 0.015 . 1 . . . . . 99 SER CA . 50812 1 1094 . 1 . 1 99 99 SER CB C 13 65.927 0.015 . 1 . . . . . 99 SER CB . 50812 1 1095 . 1 . 1 99 99 SER N N 15 123.031 0.033 . 1 . . . . . 99 SER N . 50812 1 1096 . 1 . 1 100 100 TYR H H 1 8.759 0.008 . 1 . . . . . 100 TYR H . 50812 1 1097 . 1 . 1 100 100 TYR HA H 1 5.233 0.018 . 1 . . . . . 100 TYR HA . 50812 1 1098 . 1 . 1 100 100 TYR HB2 H 1 1.574 0.017 . 2 . . . . . 100 TYR HB2 . 50812 1 1099 . 1 . 1 100 100 TYR HB3 H 1 2.452 0.002 . 2 . . . . . 100 TYR HB3 . 50812 1 1100 . 1 . 1 100 100 TYR HE1 H 1 6.497 0.016 . 3 . . . . . 100 TYR HE1 . 50812 1 1101 . 1 . 1 100 100 TYR HE2 H 1 6.497 0.016 . 3 . . . . . 100 TYR HE2 . 50812 1 1102 . 1 . 1 100 100 TYR C C 13 175.626 0.1 . 1 . . . . . 100 TYR C . 50812 1 1103 . 1 . 1 100 100 TYR CA C 13 56.706 0.015 . 1 . . . . . 100 TYR CA . 50812 1 1104 . 1 . 1 100 100 TYR CB C 13 41.624 0.015 . 1 . . . . . 100 TYR CB . 50812 1 1105 . 1 . 1 100 100 TYR CE1 C 13 117.166 0.015 . 3 . . . . . 100 TYR CE1 . 50812 1 1106 . 1 . 1 100 100 TYR CE2 C 13 117.166 0.015 . 3 . . . . . 100 TYR CE2 . 50812 1 1107 . 1 . 1 100 100 TYR N N 15 120.248 0.033 . 1 . . . . . 100 TYR N . 50812 1 1108 . 1 . 1 101 101 HIS H H 1 8.99 0.007 . 1 . . . . . 101 HIS H . 50812 1 1109 . 1 . 1 101 101 HIS HA H 1 5.133 0.019 . 1 . . . . . 101 HIS HA . 50812 1 1110 . 1 . 1 101 101 HIS HB2 H 1 2.955 0.018 . 1 . . . . . 101 HIS HB2 . 50812 1 1111 . 1 . 1 101 101 HIS HB3 H 1 2.955 0.018 . 1 . . . . . 101 HIS HB3 . 50812 1 1112 . 1 . 1 101 101 HIS HD2 H 1 6.645 0.013 . 1 . . . . . 101 HIS HD2 . 50812 1 1113 . 1 . 1 101 101 HIS C C 13 174.787 0.1 . 1 . . . . . 101 HIS C . 50812 1 1114 . 1 . 1 101 101 HIS CA C 13 55.505 0.015 . 1 . . . . . 101 HIS CA . 50812 1 1115 . 1 . 1 101 101 HIS CB C 13 33.071 0.015 . 1 . . . . . 101 HIS CB . 50812 1 1116 . 1 . 1 101 101 HIS CD2 C 13 118.023 0.015 . 1 . . . . . 101 HIS CD2 . 50812 1 1117 . 1 . 1 101 101 HIS N N 15 120.845 0.031 . 1 . . . . . 101 HIS N . 50812 1 1118 . 1 . 1 102 102 ILE H H 1 9.655 0.008 . 1 . . . . . 102 ILE H . 50812 1 1119 . 1 . 1 102 102 ILE HA H 1 5.225 0.014 . 1 . . . . . 102 ILE HA . 50812 1 1120 . 1 . 1 102 102 ILE HB H 1 2.148 0.001 . 1 . . . . . 102 ILE HB . 50812 1 1121 . 1 . 1 102 102 ILE HG12 H 1 1.31 0.018 . 2 . . . . . 102 ILE HG12 . 50812 1 1122 . 1 . 1 102 102 ILE HG13 H 1 1.718 0.01 . 2 . . . . . 102 ILE HG13 . 50812 1 1123 . 1 . 1 102 102 ILE HG21 H 1 1.077 0.02 . 1 . . . . . 102 ILE HG21 . 50812 1 1124 . 1 . 1 102 102 ILE HG22 H 1 1.077 0.02 . 1 . . . . . 102 ILE HG22 . 50812 1 1125 . 1 . 1 102 102 ILE HG23 H 1 1.077 0.02 . 1 . . . . . 102 ILE HG23 . 50812 1 1126 . 1 . 1 102 102 ILE HD11 H 1 1.103 0.044 . 1 . . . . . 102 ILE HD11 . 50812 1 1127 . 1 . 1 102 102 ILE HD12 H 1 1.103 0.044 . 1 . . . . . 102 ILE HD12 . 50812 1 1128 . 1 . 1 102 102 ILE HD13 H 1 1.103 0.044 . 1 . . . . . 102 ILE HD13 . 50812 1 1129 . 1 . 1 102 102 ILE C C 13 175.623 0.1 . 1 . . . . . 102 ILE C . 50812 1 1130 . 1 . 1 102 102 ILE CA C 13 60.097 0.015 . 1 . . . . . 102 ILE CA . 50812 1 1131 . 1 . 1 102 102 ILE CB C 13 41.157 0.015 . 1 . . . . . 102 ILE CB . 50812 1 1132 . 1 . 1 102 102 ILE CG1 C 13 29.321 0.015 . 1 . . . . . 102 ILE CG1 . 50812 1 1133 . 1 . 1 102 102 ILE CG2 C 13 18.469 0.031 . 1 . . . . . 102 ILE CG2 . 50812 1 1134 . 1 . 1 102 102 ILE CD1 C 13 14.513 0.128 . 1 . . . . . 102 ILE CD1 . 50812 1 1135 . 1 . 1 102 102 ILE N N 15 127.174 0.057 . 1 . . . . . 102 ILE N . 50812 1 1136 . 1 . 1 103 103 LYS H H 1 8.905 0.01 . 1 . . . . . 103 LYS H . 50812 1 1137 . 1 . 1 103 103 LYS HA H 1 5.182 0.019 . 1 . . . . . 103 LYS HA . 50812 1 1138 . 1 . 1 103 103 LYS HB2 H 1 1.732 0.006 . 1 . . . . . 103 LYS HB2 . 50812 1 1139 . 1 . 1 103 103 LYS HB3 H 1 1.734 0.003 . 1 . . . . . 103 LYS HB3 . 50812 1 1140 . 1 . 1 103 103 LYS HG2 H 1 1.23 0.02 . 1 . . . . . 103 LYS HG2 . 50812 1 1141 . 1 . 1 103 103 LYS HG3 H 1 1.228 0.018 . 1 . . . . . 103 LYS HG3 . 50812 1 1142 . 1 . 1 103 103 LYS HD2 H 1 1.543 0.006 . 1 . . . . . 103 LYS HD2 . 50812 1 1143 . 1 . 1 103 103 LYS HD3 H 1 1.543 0.006 . 1 . . . . . 103 LYS HD3 . 50812 1 1144 . 1 . 1 103 103 LYS HE2 H 1 2.86 0.05 . 1 . . . . . 103 LYS HE2 . 50812 1 1145 . 1 . 1 103 103 LYS HE3 H 1 2.86 0.05 . 1 . . . . . 103 LYS HE3 . 50812 1 1146 . 1 . 1 103 103 LYS C C 13 174.581 0.1 . 1 . . . . . 103 LYS C . 50812 1 1147 . 1 . 1 103 103 LYS CA C 13 55.554 0.015 . 1 . . . . . 103 LYS CA . 50812 1 1148 . 1 . 1 103 103 LYS CB C 13 36.476 0.015 . 1 . . . . . 103 LYS CB . 50812 1 1149 . 1 . 1 103 103 LYS CG C 13 25.21 0.015 . 1 . . . . . 103 LYS CG . 50812 1 1150 . 1 . 1 103 103 LYS CD C 13 29.887 0.015 . 1 . . . . . 103 LYS CD . 50812 1 1151 . 1 . 1 103 103 LYS CE C 13 42.279 0.015 . 1 . . . . . 103 LYS CE . 50812 1 1152 . 1 . 1 103 103 LYS N N 15 128.332 0.03 . 1 . . . . . 103 LYS N . 50812 1 1153 . 1 . 1 104 104 ILE H H 1 8.399 0.006 . 1 . . . . . 104 ILE H . 50812 1 1154 . 1 . 1 104 104 ILE HA H 1 5.005 0.01 . 1 . . . . . 104 ILE HA . 50812 1 1155 . 1 . 1 104 104 ILE HB H 1 2.054 0.003 . 1 . . . . . 104 ILE HB . 50812 1 1156 . 1 . 1 104 104 ILE HG12 H 1 1.391 0.011 . 2 . . . . . 104 ILE HG12 . 50812 1 1157 . 1 . 1 104 104 ILE HG13 H 1 1.734 0.008 . 2 . . . . . 104 ILE HG13 . 50812 1 1158 . 1 . 1 104 104 ILE HG21 H 1 0.999 0.022 . 1 . . . . . 104 ILE HG21 . 50812 1 1159 . 1 . 1 104 104 ILE HG22 H 1 0.999 0.022 . 1 . . . . . 104 ILE HG22 . 50812 1 1160 . 1 . 1 104 104 ILE HG23 H 1 0.999 0.022 . 1 . . . . . 104 ILE HG23 . 50812 1 1161 . 1 . 1 104 104 ILE HD11 H 1 1.054 0.047 . 1 . . . . . 104 ILE HD11 . 50812 1 1162 . 1 . 1 104 104 ILE HD12 H 1 1.054 0.047 . 1 . . . . . 104 ILE HD12 . 50812 1 1163 . 1 . 1 104 104 ILE HD13 H 1 1.054 0.047 . 1 . . . . . 104 ILE HD13 . 50812 1 1164 . 1 . 1 104 104 ILE C C 13 174.564 0.1 . 1 . . . . . 104 ILE C . 50812 1 1165 . 1 . 1 104 104 ILE CA C 13 60.239 0.015 . 1 . . . . . 104 ILE CA . 50812 1 1166 . 1 . 1 104 104 ILE CB C 13 38.025 0.015 . 1 . . . . . 104 ILE CB . 50812 1 1167 . 1 . 1 104 104 ILE CG1 C 13 29.186 0.015 . 1 . . . . . 104 ILE CG1 . 50812 1 1168 . 1 . 1 104 104 ILE CG2 C 13 18.35 0.194 . 1 . . . . . 104 ILE CG2 . 50812 1 1169 . 1 . 1 104 104 ILE CD1 C 13 12.001 0.035 . 1 . . . . . 104 ILE CD1 . 50812 1 1170 . 1 . 1 104 104 ILE N N 15 126.316 0.029 . 1 . . . . . 104 ILE N . 50812 1 1171 . 1 . 1 105 105 VAL H H 1 8.787 0.004 . 1 . . . . . 105 VAL H . 50812 1 1172 . 1 . 1 105 105 VAL HA H 1 4.516 0.02 . 1 . . . . . 105 VAL HA . 50812 1 1173 . 1 . 1 105 105 VAL HB H 1 2.116 0.009 . 1 . . . . . 105 VAL HB . 50812 1 1174 . 1 . 1 105 105 VAL HG11 H 1 0.862 0.037 . 1 . . . . . 105 VAL HG11 . 50812 1 1175 . 1 . 1 105 105 VAL HG12 H 1 0.862 0.037 . 1 . . . . . 105 VAL HG12 . 50812 1 1176 . 1 . 1 105 105 VAL HG13 H 1 0.862 0.037 . 1 . . . . . 105 VAL HG13 . 50812 1 1177 . 1 . 1 105 105 VAL HG21 H 1 0.823 0.018 . 1 . . . . . 105 VAL HG21 . 50812 1 1178 . 1 . 1 105 105 VAL HG22 H 1 0.823 0.018 . 1 . . . . . 105 VAL HG22 . 50812 1 1179 . 1 . 1 105 105 VAL HG23 H 1 0.823 0.018 . 1 . . . . . 105 VAL HG23 . 50812 1 1180 . 1 . 1 105 105 VAL C C 13 174.955 0.1 . 1 . . . . . 105 VAL C . 50812 1 1181 . 1 . 1 105 105 VAL CA C 13 59.364 0.015 . 1 . . . . . 105 VAL CA . 50812 1 1182 . 1 . 1 105 105 VAL CB C 13 35.216 0.015 . 1 . . . . . 105 VAL CB . 50812 1 1183 . 1 . 1 105 105 VAL CG1 C 13 20.086 0.003 . 2 . . . . . 105 VAL CG1 . 50812 1 1184 . 1 . 1 105 105 VAL CG2 C 13 21.564 0.015 . 2 . . . . . 105 VAL CG2 . 50812 1 1185 . 1 . 1 105 105 VAL N N 15 121.808 0.048 . 1 . . . . . 105 VAL N . 50812 1 1186 . 1 . 1 106 106 ALA H H 1 8.541 0.005 . 1 . . . . . 106 ALA H . 50812 1 1187 . 1 . 1 106 106 ALA HA H 1 4.304 0.004 . 1 . . . . . 106 ALA HA . 50812 1 1188 . 1 . 1 106 106 ALA HB1 H 1 1.368 0.047 . 1 . . . . . 106 ALA HB1 . 50812 1 1189 . 1 . 1 106 106 ALA HB2 H 1 1.368 0.047 . 1 . . . . . 106 ALA HB2 . 50812 1 1190 . 1 . 1 106 106 ALA HB3 H 1 1.368 0.047 . 1 . . . . . 106 ALA HB3 . 50812 1 1191 . 1 . 1 106 106 ALA C C 13 177.236 0.1 . 1 . . . . . 106 ALA C . 50812 1 1192 . 1 . 1 106 106 ALA CA C 13 52.348 0.015 . 1 . . . . . 106 ALA CA . 50812 1 1193 . 1 . 1 106 106 ALA CB C 13 19.635 0.038 . 1 . . . . . 106 ALA CB . 50812 1 1194 . 1 . 1 106 106 ALA N N 15 124.387 0.064 . 1 . . . . . 106 ALA N . 50812 1 1195 . 1 . 1 107 107 CYS H H 1 7.844 0.005 . 1 . . . . . 107 CYS H . 50812 1 1196 . 1 . 1 107 107 CYS HA H 1 4.78 0.013 . 1 . . . . . 107 CYS HA . 50812 1 1197 . 1 . 1 107 107 CYS HB2 H 1 2.703 0.02 . 1 . . . . . 107 CYS HB2 . 50812 1 1198 . 1 . 1 107 107 CYS HB3 H 1 2.703 0.02 . 1 . . . . . 107 CYS HB3 . 50812 1 1199 . 1 . 1 107 107 CYS CA C 13 55.675 0.015 . 1 . . . . . 107 CYS CA . 50812 1 1200 . 1 . 1 107 107 CYS CB C 13 28.747 0.015 . 1 . . . . . 107 CYS CB . 50812 1 1201 . 1 . 1 107 107 CYS N N 15 121.274 0.03 . 1 . . . . . 107 CYS N . 50812 1 1202 . 1 . 1 109 109 ASP HA H 1 4.52 0.003 . 1 . . . . . 109 ASP HA . 50812 1 1203 . 1 . 1 109 109 ASP HB2 H 1 2.696 0.016 . 1 . . . . . 109 ASP HB2 . 50812 1 1204 . 1 . 1 109 109 ASP HB3 H 1 2.696 0.016 . 1 . . . . . 109 ASP HB3 . 50812 1 1205 . 1 . 1 109 109 ASP C C 13 176.455 0.1 . 1 . . . . . 109 ASP C . 50812 1 1206 . 1 . 1 109 109 ASP CA C 13 54.1 0.015 . 1 . . . . . 109 ASP CA . 50812 1 1207 . 1 . 1 109 109 ASP CB C 13 40.454 0.015 . 1 . . . . . 109 ASP CB . 50812 1 1208 . 1 . 1 110 110 GLY H H 1 7.733 0.006 . 1 . . . . . 110 GLY H . 50812 1 1209 . 1 . 1 110 110 GLY HA2 H 1 3.697 0.012 . 2 . . . . . 110 GLY HA2 . 50812 1 1210 . 1 . 1 110 110 GLY HA3 H 1 4.407 0.014 . 2 . . . . . 110 GLY HA3 . 50812 1 1211 . 1 . 1 110 110 GLY C C 13 174.601 0.1 . 1 . . . . . 110 GLY C . 50812 1 1212 . 1 . 1 110 110 GLY CA C 13 45.154 0.015 . 1 . . . . . 110 GLY CA . 50812 1 1213 . 1 . 1 110 110 GLY N N 15 108.619 0.025 . 1 . . . . . 110 GLY N . 50812 1 1214 . 1 . 1 111 111 GLY H H 1 8.15 0.011 . 1 . . . . . 111 GLY H . 50812 1 1215 . 1 . 1 111 111 GLY HA2 H 1 3.701 0.016 . 2 . . . . . 111 GLY HA2 . 50812 1 1216 . 1 . 1 111 111 GLY HA3 H 1 3.993 0.026 . 2 . . . . . 111 GLY HA3 . 50812 1 1217 . 1 . 1 111 111 GLY C C 13 174.011 0.1 . 1 . . . . . 111 GLY C . 50812 1 1218 . 1 . 1 111 111 GLY CA C 13 44.483 0.015 . 1 . . . . . 111 GLY CA . 50812 1 1219 . 1 . 1 111 111 GLY N N 15 109.987 0.022 . 1 . . . . . 111 GLY N . 50812 1 1220 . 1 . 1 112 112 SER H H 1 8.955 0.006 . 1 . . . . . 112 SER H . 50812 1 1221 . 1 . 1 112 112 SER HA H 1 5.387 0.014 . 1 . . . . . 112 SER HA . 50812 1 1222 . 1 . 1 112 112 SER HB2 H 1 3.357 0.005 . 2 . . . . . 112 SER HB2 . 50812 1 1223 . 1 . 1 112 112 SER HB3 H 1 3.486 0.018 . 2 . . . . . 112 SER HB3 . 50812 1 1224 . 1 . 1 112 112 SER C C 13 173.948 0.1 . 1 . . . . . 112 SER C . 50812 1 1225 . 1 . 1 112 112 SER CA C 13 58.444 0.015 . 1 . . . . . 112 SER CA . 50812 1 1226 . 1 . 1 112 112 SER CB C 13 68.142 0.015 . 1 . . . . . 112 SER CB . 50812 1 1227 . 1 . 1 112 112 SER N N 15 116.399 0.017 . 1 . . . . . 112 SER N . 50812 1 1228 . 1 . 1 113 113 ILE H H 1 8.902 0.008 . 1 . . . . . 113 ILE H . 50812 1 1229 . 1 . 1 113 113 ILE HA H 1 4.191 0.018 . 1 . . . . . 113 ILE HA . 50812 1 1230 . 1 . 1 113 113 ILE HB H 1 1.4 0.025 . 1 . . . . . 113 ILE HB . 50812 1 1231 . 1 . 1 113 113 ILE HG12 H 1 1.389 0.015 . 1 . . . . . 113 ILE HG12 . 50812 1 1232 . 1 . 1 113 113 ILE HG13 H 1 1.387 0.015 . 1 . . . . . 113 ILE HG13 . 50812 1 1233 . 1 . 1 113 113 ILE HG21 H 1 0.618 0.04 . 1 . . . . . 113 ILE HG21 . 50812 1 1234 . 1 . 1 113 113 ILE HG22 H 1 0.618 0.04 . 1 . . . . . 113 ILE HG22 . 50812 1 1235 . 1 . 1 113 113 ILE HG23 H 1 0.618 0.04 . 1 . . . . . 113 ILE HG23 . 50812 1 1236 . 1 . 1 113 113 ILE HD11 H 1 0.805 0.009 . 1 . . . . . 113 ILE HD11 . 50812 1 1237 . 1 . 1 113 113 ILE HD12 H 1 0.805 0.009 . 1 . . . . . 113 ILE HD12 . 50812 1 1238 . 1 . 1 113 113 ILE HD13 H 1 0.805 0.009 . 1 . . . . . 113 ILE HD13 . 50812 1 1239 . 1 . 1 113 113 ILE C C 13 174.784 0.1 . 1 . . . . . 113 ILE C . 50812 1 1240 . 1 . 1 113 113 ILE CA C 13 60.811 0.015 . 1 . . . . . 113 ILE CA . 50812 1 1241 . 1 . 1 113 113 ILE CB C 13 41.615 0.015 . 1 . . . . . 113 ILE CB . 50812 1 1242 . 1 . 1 113 113 ILE CG1 C 13 28.155 0.015 . 1 . . . . . 113 ILE CG1 . 50812 1 1243 . 1 . 1 113 113 ILE CG2 C 13 18.153 0.017 . 1 . . . . . 113 ILE CG2 . 50812 1 1244 . 1 . 1 113 113 ILE CD1 C 13 13.078 0.077 . 1 . . . . . 113 ILE CD1 . 50812 1 1245 . 1 . 1 113 113 ILE N N 15 120.211 0.042 . 1 . . . . . 113 ILE N . 50812 1 1246 . 1 . 1 114 114 CYS H H 1 8.773 0.003 . 1 . . . . . 114 CYS H . 50812 1 1247 . 1 . 1 114 114 CYS HA H 1 4.838 0.007 . 1 . . . . . 114 CYS HA . 50812 1 1248 . 1 . 1 114 114 CYS HB2 H 1 2.288 0.008 . 2 . . . . . 114 CYS HB2 . 50812 1 1249 . 1 . 1 114 114 CYS HB3 H 1 2.666 0.008 . 2 . . . . . 114 CYS HB3 . 50812 1 1250 . 1 . 1 114 114 CYS C C 13 173.807 0.1 . 1 . . . . . 114 CYS C . 50812 1 1251 . 1 . 1 114 114 CYS CA C 13 57.217 0.015 . 1 . . . . . 114 CYS CA . 50812 1 1252 . 1 . 1 114 114 CYS CB C 13 27.705 0.015 . 1 . . . . . 114 CYS CB . 50812 1 1253 . 1 . 1 114 114 CYS N N 15 126.031 0.068 . 1 . . . . . 114 CYS N . 50812 1 1254 . 1 . 1 115 115 LYS H H 1 9.47 0.011 . 1 . . . . . 115 LYS H . 50812 1 1255 . 1 . 1 115 115 LYS HA H 1 4.701 0.02 . 1 . . . . . 115 LYS HA . 50812 1 1256 . 1 . 1 115 115 LYS HB2 H 1 1.979 0.021 . 1 . . . . . 115 LYS HB2 . 50812 1 1257 . 1 . 1 115 115 LYS HB3 H 1 1.979 0.021 . 1 . . . . . 115 LYS HB3 . 50812 1 1258 . 1 . 1 115 115 LYS HG2 H 1 1.251 0.016 . 1 . . . . . 115 LYS HG2 . 50812 1 1259 . 1 . 1 115 115 LYS HG3 H 1 1.258 0.021 . 1 . . . . . 115 LYS HG3 . 50812 1 1260 . 1 . 1 115 115 LYS HD2 H 1 1.726 0.003 . 1 . . . . . 115 LYS HD2 . 50812 1 1261 . 1 . 1 115 115 LYS HD3 H 1 1.726 0.003 . 1 . . . . . 115 LYS HD3 . 50812 1 1262 . 1 . 1 115 115 LYS HE2 H 1 2.741 0.05 . 1 . . . . . 115 LYS HE2 . 50812 1 1263 . 1 . 1 115 115 LYS HE3 H 1 2.751 0.01 . 1 . . . . . 115 LYS HE3 . 50812 1 1264 . 1 . 1 115 115 LYS C C 13 174.786 0.1 . 1 . . . . . 115 LYS C . 50812 1 1265 . 1 . 1 115 115 LYS CA C 13 56.241 0.015 . 1 . . . . . 115 LYS CA . 50812 1 1266 . 1 . 1 115 115 LYS CB C 13 32.632 0.015 . 1 . . . . . 115 LYS CB . 50812 1 1267 . 1 . 1 115 115 LYS CG C 13 25.724 0.015 . 1 . . . . . 115 LYS CG . 50812 1 1268 . 1 . 1 115 115 LYS CD C 13 29.641 0.015 . 1 . . . . . 115 LYS CD . 50812 1 1269 . 1 . 1 115 115 LYS CE C 13 41.802 0.015 . 1 . . . . . 115 LYS CE . 50812 1 1270 . 1 . 1 115 115 LYS N N 15 130.71 0.011 . 1 . . . . . 115 LYS N . 50812 1 1271 . 1 . 1 116 116 ASN H H 1 8.646 0.007 . 1 . . . . . 116 ASN H . 50812 1 1272 . 1 . 1 116 116 ASN HA H 1 5.4 0.016 . 1 . . . . . 116 ASN HA . 50812 1 1273 . 1 . 1 116 116 ASN HB2 H 1 2.369 0.005 . 2 . . . . . 116 ASN HB2 . 50812 1 1274 . 1 . 1 116 116 ASN HB3 H 1 2.697 0.011 . 2 . . . . . 116 ASN HB3 . 50812 1 1275 . 1 . 1 116 116 ASN HD21 H 1 6.651 0.009 . 1 . . . . . 116 ASN HD21 . 50812 1 1276 . 1 . 1 116 116 ASN HD22 H 1 5.935 0.006 . 1 . . . . . 116 ASN HD22 . 50812 1 1277 . 1 . 1 116 116 ASN C C 13 173.774 0.1 . 1 . . . . . 116 ASN C . 50812 1 1278 . 1 . 1 116 116 ASN CA C 13 52.344 0.015 . 1 . . . . . 116 ASN CA . 50812 1 1279 . 1 . 1 116 116 ASN CB C 13 41.924 0.015 . 1 . . . . . 116 ASN CB . 50812 1 1280 . 1 . 1 116 116 ASN CG C 13 174.228 0.015 . 1 . . . . . 116 ASN CG . 50812 1 1281 . 1 . 1 116 116 ASN N N 15 123.065 0.017 . 1 . . . . . 116 ASN N . 50812 1 1282 . 1 . 1 116 116 ASN ND2 N 15 106.395 0.004 . 1 . . . . . 116 ASN ND2 . 50812 1 1283 . 1 . 1 117 117 ARG H H 1 9.038 0.009 . 1 . . . . . 117 ARG H . 50812 1 1284 . 1 . 1 117 117 ARG HA H 1 5.258 0.02 . 1 . . . . . 117 ARG HA . 50812 1 1285 . 1 . 1 117 117 ARG HB2 H 1 1.958 0.028 . 1 . . . . . 117 ARG HB2 . 50812 1 1286 . 1 . 1 117 117 ARG HB3 H 1 1.958 0.028 . 1 . . . . . 117 ARG HB3 . 50812 1 1287 . 1 . 1 117 117 ARG HE H 1 9.026 0.007 . 1 . . . . . 117 ARG HE . 50812 1 1288 . 1 . 1 117 117 ARG C C 13 174.57 0.1 . 1 . . . . . 117 ARG C . 50812 1 1289 . 1 . 1 117 117 ARG CA C 13 55.1 0.015 . 1 . . . . . 117 ARG CA . 50812 1 1290 . 1 . 1 117 117 ARG CB C 13 33.095 0.015 . 1 . . . . . 117 ARG CB . 50812 1 1291 . 1 . 1 117 117 ARG CG C 13 26.658 0.015 . 1 . . . . . 117 ARG CG . 50812 1 1292 . 1 . 1 117 117 ARG CD C 13 43.386 0.015 . 1 . . . . . 117 ARG CD . 50812 1 1293 . 1 . 1 117 117 ARG N N 15 129.725 0.05 . 1 . . . . . 117 ARG N . 50812 1 1294 . 1 . 1 117 117 ARG NE N 15 85.958 0.033 . 1 . . . . . 117 ARG NE . 50812 1 1295 . 1 . 1 118 118 SER H H 1 9.063 0.007 . 1 . . . . . 118 SER H . 50812 1 1296 . 1 . 1 118 118 SER HA H 1 4.997 0.018 . 1 . . . . . 118 SER HA . 50812 1 1297 . 1 . 1 118 118 SER HB2 H 1 3.259 0.005 . 1 . . . . . 118 SER HB2 . 50812 1 1298 . 1 . 1 118 118 SER HB3 H 1 3.259 0.005 . 1 . . . . . 118 SER HB3 . 50812 1 1299 . 1 . 1 118 118 SER C C 13 173.188 0.1 . 1 . . . . . 118 SER C . 50812 1 1300 . 1 . 1 118 118 SER CA C 13 55.705 0.015 . 1 . . . . . 118 SER CA . 50812 1 1301 . 1 . 1 118 118 SER CB C 13 65.759 0.015 . 1 . . . . . 118 SER CB . 50812 1 1302 . 1 . 1 118 118 SER N N 15 121.722 0.006 . 1 . . . . . 118 SER N . 50812 1 1303 . 1 . 1 119 119 ILE H H 1 8.955 0.012 . 1 . . . . . 119 ILE H . 50812 1 1304 . 1 . 1 119 119 ILE HA H 1 4.61 0.009 . 1 . . . . . 119 ILE HA . 50812 1 1305 . 1 . 1 119 119 ILE HB H 1 1.454 0.012 . 1 . . . . . 119 ILE HB . 50812 1 1306 . 1 . 1 119 119 ILE HG12 H 1 1.445 0.013 . 1 . . . . . 119 ILE HG12 . 50812 1 1307 . 1 . 1 119 119 ILE HG13 H 1 1.445 0.013 . 1 . . . . . 119 ILE HG13 . 50812 1 1308 . 1 . 1 119 119 ILE HG21 H 1 0.59 0.034 . 1 . . . . . 119 ILE HG21 . 50812 1 1309 . 1 . 1 119 119 ILE HG22 H 1 0.59 0.034 . 1 . . . . . 119 ILE HG22 . 50812 1 1310 . 1 . 1 119 119 ILE HG23 H 1 0.59 0.034 . 1 . . . . . 119 ILE HG23 . 50812 1 1311 . 1 . 1 119 119 ILE HD11 H 1 0.542 0.024 . 1 . . . . . 119 ILE HD11 . 50812 1 1312 . 1 . 1 119 119 ILE HD12 H 1 0.542 0.024 . 1 . . . . . 119 ILE HD12 . 50812 1 1313 . 1 . 1 119 119 ILE HD13 H 1 0.542 0.024 . 1 . . . . . 119 ILE HD13 . 50812 1 1314 . 1 . 1 119 119 ILE C C 13 176.132 0.1 . 1 . . . . . 119 ILE C . 50812 1 1315 . 1 . 1 119 119 ILE CA C 13 60.551 0.015 . 1 . . . . . 119 ILE CA . 50812 1 1316 . 1 . 1 119 119 ILE CB C 13 39.825 0.015 . 1 . . . . . 119 ILE CB . 50812 1 1317 . 1 . 1 119 119 ILE CG1 C 13 26.848 0.015 . 1 . . . . . 119 ILE CG1 . 50812 1 1318 . 1 . 1 119 119 ILE CG2 C 13 17.83 0.031 . 1 . . . . . 119 ILE CG2 . 50812 1 1319 . 1 . 1 119 119 ILE CD1 C 13 14.086 0.069 . 1 . . . . . 119 ILE CD1 . 50812 1 1320 . 1 . 1 119 119 ILE N N 15 122.992 0.05 . 1 . . . . . 119 ILE N . 50812 1 1321 . 1 . 1 120 120 TYR H H 1 9.732 0.01 . 1 . . . . . 120 TYR H . 50812 1 1322 . 1 . 1 120 120 TYR HA H 1 4.292 0.017 . 1 . . . . . 120 TYR HA . 50812 1 1323 . 1 . 1 120 120 TYR HB2 H 1 2.938 0.009 . 2 . . . . . 120 TYR HB2 . 50812 1 1324 . 1 . 1 120 120 TYR HB3 H 1 2.221 0.004 . 2 . . . . . 120 TYR HB3 . 50812 1 1325 . 1 . 1 120 120 TYR C C 13 175.207 0.1 . 1 . . . . . 120 TYR C . 50812 1 1326 . 1 . 1 120 120 TYR CA C 13 57.453 0.015 . 1 . . . . . 120 TYR CA . 50812 1 1327 . 1 . 1 120 120 TYR CB C 13 39.76 0.015 . 1 . . . . . 120 TYR CB . 50812 1 1328 . 1 . 1 120 120 TYR N N 15 130.587 0.05 . 1 . . . . . 120 TYR N . 50812 1 1329 . 1 . 1 121 121 THR H H 1 8.069 0.008 . 1 . . . . . 121 THR H . 50812 1 1330 . 1 . 1 121 121 THR HA H 1 5.216 0.014 . 1 . . . . . 121 THR HA . 50812 1 1331 . 1 . 1 121 121 THR HB H 1 4.101 0.012 . 1 . . . . . 121 THR HB . 50812 1 1332 . 1 . 1 121 121 THR HG21 H 1 1.13 0.009 . 1 . . . . . 121 THR HG21 . 50812 1 1333 . 1 . 1 121 121 THR HG22 H 1 1.13 0.009 . 1 . . . . . 121 THR HG22 . 50812 1 1334 . 1 . 1 121 121 THR HG23 H 1 1.13 0.009 . 1 . . . . . 121 THR HG23 . 50812 1 1335 . 1 . 1 121 121 THR C C 13 176.175 0.1 . 1 . . . . . 121 THR C . 50812 1 1336 . 1 . 1 121 121 THR CA C 13 62.251 0.015 . 1 . . . . . 121 THR CA . 50812 1 1337 . 1 . 1 121 121 THR CB C 13 68.646 0.015 . 1 . . . . . 121 THR CB . 50812 1 1338 . 1 . 1 121 121 THR CG2 C 13 21.121 0.015 . 1 . . . . . 121 THR CG2 . 50812 1 1339 . 1 . 1 121 121 THR N N 15 120.038 0.05 . 1 . . . . . 121 THR N . 50812 1 1340 . 1 . 1 122 122 THR H H 1 9.235 0.006 . 1 . . . . . 122 THR H . 50812 1 1341 . 1 . 1 122 122 THR HA H 1 4.862 0.01 . 1 . . . . . 122 THR HA . 50812 1 1342 . 1 . 1 122 122 THR HB H 1 4.244 0.015 . 1 . . . . . 122 THR HB . 50812 1 1343 . 1 . 1 122 122 THR HG21 H 1 1.166 0.047 . 1 . . . . . 122 THR HG21 . 50812 1 1344 . 1 . 1 122 122 THR HG22 H 1 1.166 0.047 . 1 . . . . . 122 THR HG22 . 50812 1 1345 . 1 . 1 122 122 THR HG23 H 1 1.166 0.047 . 1 . . . . . 122 THR HG23 . 50812 1 1346 . 1 . 1 122 122 THR C C 13 174.61 0.1 . 1 . . . . . 122 THR C . 50812 1 1347 . 1 . 1 122 122 THR CA C 13 60.698 0.015 . 1 . . . . . 122 THR CA . 50812 1 1348 . 1 . 1 122 122 THR CB C 13 70.25 0.015 . 1 . . . . . 122 THR CB . 50812 1 1349 . 1 . 1 122 122 THR CG2 C 13 22.52 0.066 . 1 . . . . . 122 THR CG2 . 50812 1 1350 . 1 . 1 122 122 THR N N 15 119.779 0.05 . 1 . . . . . 122 THR N . 50812 1 1351 . 1 . 1 123 123 LYS H H 1 8.336 0.007 . 1 . . . . . 123 LYS H . 50812 1 1352 . 1 . 1 123 123 LYS HA H 1 4.368 0.021 . 1 . . . . . 123 LYS HA . 50812 1 1353 . 1 . 1 123 123 LYS HB2 H 1 1.664 0.005 . 1 . . . . . 123 LYS HB2 . 50812 1 1354 . 1 . 1 123 123 LYS HB3 H 1 1.664 0.005 . 1 . . . . . 123 LYS HB3 . 50812 1 1355 . 1 . 1 123 123 LYS HG2 H 1 1.116 0.012 . 1 . . . . . 123 LYS HG2 . 50812 1 1356 . 1 . 1 123 123 LYS HG3 H 1 1.121 0.009 . 1 . . . . . 123 LYS HG3 . 50812 1 1357 . 1 . 1 123 123 LYS HD2 H 1 1.463 0.001 . 1 . . . . . 123 LYS HD2 . 50812 1 1358 . 1 . 1 123 123 LYS HD3 H 1 1.463 0.001 . 1 . . . . . 123 LYS HD3 . 50812 1 1359 . 1 . 1 123 123 LYS HE2 H 1 2.718 0.01 . 1 . . . . . 123 LYS HE2 . 50812 1 1360 . 1 . 1 123 123 LYS HE3 H 1 2.712 0.007 . 1 . . . . . 123 LYS HE3 . 50812 1 1361 . 1 . 1 123 123 LYS C C 13 176.869 0.1 . 1 . . . . . 123 LYS C . 50812 1 1362 . 1 . 1 123 123 LYS CA C 13 55.756 0.015 . 1 . . . . . 123 LYS CA . 50812 1 1363 . 1 . 1 123 123 LYS CB C 13 33.201 0.015 . 1 . . . . . 123 LYS CB . 50812 1 1364 . 1 . 1 123 123 LYS CG C 13 25.649 0.015 . 1 . . . . . 123 LYS CG . 50812 1 1365 . 1 . 1 123 123 LYS CD C 13 29.31 0.015 . 1 . . . . . 123 LYS CD . 50812 1 1366 . 1 . 1 123 123 LYS CE C 13 41.791 0.015 . 1 . . . . . 123 LYS CE . 50812 1 1367 . 1 . 1 123 123 LYS N N 15 121.419 0.05 . 1 . . . . . 123 LYS N . 50812 1 1368 . 1 . 1 124 124 GLY H H 1 8.569 0.004 . 1 . . . . . 124 GLY H . 50812 1 1369 . 1 . 1 124 124 GLY HA2 H 1 3.765 0.022 . 1 . . . . . 124 GLY HA2 . 50812 1 1370 . 1 . 1 124 124 GLY HA3 H 1 3.765 0.022 . 1 . . . . . 124 GLY HA3 . 50812 1 1371 . 1 . 1 124 124 GLY C C 13 174.554 0.1 . 1 . . . . . 124 GLY C . 50812 1 1372 . 1 . 1 124 124 GLY CA C 13 46.842 0.015 . 1 . . . . . 124 GLY CA . 50812 1 1373 . 1 . 1 124 124 GLY N N 15 111.228 0 . 1 . . . . . 124 GLY N . 50812 1 1374 . 1 . 1 125 125 ASP H H 1 8.678 0.007 . 1 . . . . . 125 ASP H . 50812 1 1375 . 1 . 1 125 125 ASP HA H 1 4.689 0.007 . 1 . . . . . 125 ASP HA . 50812 1 1376 . 1 . 1 125 125 ASP HB2 H 1 2.702 0.006 . 1 . . . . . 125 ASP HB2 . 50812 1 1377 . 1 . 1 125 125 ASP HB3 H 1 2.702 0.006 . 1 . . . . . 125 ASP HB3 . 50812 1 1378 . 1 . 1 125 125 ASP C C 13 176.451 0.05 . 1 . . . . . 125 ASP C . 50812 1 1379 . 1 . 1 125 125 ASP CA C 13 53.833 0.015 . 1 . . . . . 125 ASP CA . 50812 1 1380 . 1 . 1 125 125 ASP CB C 13 40.776 0.015 . 1 . . . . . 125 ASP CB . 50812 1 1381 . 1 . 1 125 125 ASP N N 15 124.907 0.05 . 1 . . . . . 125 ASP N . 50812 1 1382 . 1 . 1 126 126 CYS H H 1 8.015 0.003 . 1 . . . . . 126 CYS H . 50812 1 1383 . 1 . 1 126 126 CYS HA H 1 4.226 0.01 . 1 . . . . . 126 CYS HA . 50812 1 1384 . 1 . 1 126 126 CYS HB2 H 1 2.971 0.005 . 2 . . . . . 126 CYS HB2 . 50812 1 1385 . 1 . 1 126 126 CYS HB3 H 1 2.704 0.007 . 2 . . . . . 126 CYS HB3 . 50812 1 1386 . 1 . 1 126 126 CYS C C 13 174.114 0.1 . 1 . . . . . 126 CYS C . 50812 1 1387 . 1 . 1 126 126 CYS CA C 13 60.458 0.015 . 1 . . . . . 126 CYS CA . 50812 1 1388 . 1 . 1 126 126 CYS CB C 13 26.012 0.015 . 1 . . . . . 126 CYS CB . 50812 1 1389 . 1 . 1 126 126 CYS N N 15 118.989 0.05 . 1 . . . . . 126 CYS N . 50812 1 1390 . 1 . 1 127 127 LYS H H 1 8.436 0.002 . 1 . . . . . 127 LYS H . 50812 1 1391 . 1 . 1 127 127 LYS HA H 1 4.531 0.007 . 1 . . . . . 127 LYS HA . 50812 1 1392 . 1 . 1 127 127 LYS HB2 H 1 1.748 0.009 . 1 . . . . . 127 LYS HB2 . 50812 1 1393 . 1 . 1 127 127 LYS HB3 H 1 1.748 0.009 . 1 . . . . . 127 LYS HB3 . 50812 1 1394 . 1 . 1 127 127 LYS HG2 H 1 1.338 0.004 . 1 . . . . . 127 LYS HG2 . 50812 1 1395 . 1 . 1 127 127 LYS HG3 H 1 1.338 0.004 . 1 . . . . . 127 LYS HG3 . 50812 1 1396 . 1 . 1 127 127 LYS HD2 H 1 1.545 0.003 . 1 . . . . . 127 LYS HD2 . 50812 1 1397 . 1 . 1 127 127 LYS HD3 H 1 1.545 0.003 . 1 . . . . . 127 LYS HD3 . 50812 1 1398 . 1 . 1 127 127 LYS HE2 H 1 2.956 0.015 . 1 . . . . . 127 LYS HE2 . 50812 1 1399 . 1 . 1 127 127 LYS HE3 H 1 2.956 0.015 . 1 . . . . . 127 LYS HE3 . 50812 1 1400 . 1 . 1 127 127 LYS C C 13 175.788 0.1 . 1 . . . . . 127 LYS C . 50812 1 1401 . 1 . 1 127 127 LYS CA C 13 54.606 0.015 . 1 . . . . . 127 LYS CA . 50812 1 1402 . 1 . 1 127 127 LYS CB C 13 34.937 0.015 . 1 . . . . . 127 LYS CB . 50812 1 1403 . 1 . 1 127 127 LYS CG C 13 24.589 0.015 . 1 . . . . . 127 LYS CG . 50812 1 1404 . 1 . 1 127 127 LYS CD C 13 28.853 0.015 . 1 . . . . . 127 LYS CD . 50812 1 1405 . 1 . 1 127 127 LYS CE C 13 42.383 0.015 . 1 . . . . . 127 LYS CE . 50812 1 1406 . 1 . 1 127 127 LYS N N 15 121.727 0.05 . 1 . . . . . 127 LYS N . 50812 1 1407 . 1 . 1 128 128 VAL H H 1 8.307 0.003 . 1 . . . . . 128 VAL H . 50812 1 1408 . 1 . 1 128 128 VAL HA H 1 3.968 0.004 . 1 . . . . . 128 VAL HA . 50812 1 1409 . 1 . 1 128 128 VAL HB H 1 1.674 0.005 . 1 . . . . . 128 VAL HB . 50812 1 1410 . 1 . 1 128 128 VAL HG11 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG11 . 50812 1 1411 . 1 . 1 128 128 VAL HG12 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG12 . 50812 1 1412 . 1 . 1 128 128 VAL HG13 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG13 . 50812 1 1413 . 1 . 1 128 128 VAL HG21 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG21 . 50812 1 1414 . 1 . 1 128 128 VAL HG22 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG22 . 50812 1 1415 . 1 . 1 128 128 VAL HG23 H 1 0.367 0.011 . 1 . . . . . 128 VAL HG23 . 50812 1 1416 . 1 . 1 128 128 VAL C C 13 175.863 0.1 . 1 . . . . . 128 VAL C . 50812 1 1417 . 1 . 1 128 128 VAL CA C 13 62.112 0.015 . 1 . . . . . 128 VAL CA . 50812 1 1418 . 1 . 1 128 128 VAL CB C 13 32.127 0.015 . 1 . . . . . 128 VAL CB . 50812 1 1419 . 1 . 1 128 128 VAL CG1 C 13 21.347 0.015 . 1 . . . . . 128 VAL CG1 . 50812 1 1420 . 1 . 1 128 128 VAL CG2 C 13 21.347 0.015 . 1 . . . . . 128 VAL CG2 . 50812 1 1421 . 1 . 1 128 128 VAL N N 15 121.994 0.05 . 1 . . . . . 128 VAL N . 50812 1 1422 . 1 . 1 129 129 SER H H 1 9.119 0.01 . 1 . . . . . 129 SER H . 50812 1 1423 . 1 . 1 129 129 SER HA H 1 4.244 0.007 . 1 . . . . . 129 SER HA . 50812 1 1424 . 1 . 1 129 129 SER HB2 H 1 3.899 0.014 . 1 . . . . . 129 SER HB2 . 50812 1 1425 . 1 . 1 129 129 SER HB3 H 1 3.899 0.014 . 1 . . . . . 129 SER HB3 . 50812 1 1426 . 1 . 1 129 129 SER C C 13 174.947 0.1 . 1 . . . . . 129 SER C . 50812 1 1427 . 1 . 1 129 129 SER CA C 13 57.567 0.015 . 1 . . . . . 129 SER CA . 50812 1 1428 . 1 . 1 129 129 SER CB C 13 65.439 0.015 . 1 . . . . . 129 SER CB . 50812 1 1429 . 1 . 1 129 129 SER N N 15 124.841 0.05 . 1 . . . . . 129 SER N . 50812 1 1430 . 1 . 1 130 130 GLU H H 1 8.894 0.005 . 1 . . . . . 130 GLU H . 50812 1 1431 . 1 . 1 130 130 GLU HA H 1 3.813 0.008 . 1 . . . . . 130 GLU HA . 50812 1 1432 . 1 . 1 130 130 GLU HB2 H 1 1.937 0.005 . 1 . . . . . 130 GLU HB2 . 50812 1 1433 . 1 . 1 130 130 GLU HB3 H 1 1.937 0.005 . 1 . . . . . 130 GLU HB3 . 50812 1 1434 . 1 . 1 130 130 GLU HG2 H 1 2.244 0.007 . 1 . . . . . 130 GLU HG2 . 50812 1 1435 . 1 . 1 130 130 GLU HG3 H 1 2.244 0.007 . 1 . . . . . 130 GLU HG3 . 50812 1 1436 . 1 . 1 130 130 GLU C C 13 179.279 0.1 . 1 . . . . . 130 GLU C . 50812 1 1437 . 1 . 1 130 130 GLU CA C 13 59.509 0.015 . 1 . . . . . 130 GLU CA . 50812 1 1438 . 1 . 1 130 130 GLU CB C 13 29.273 0.015 . 1 . . . . . 130 GLU CB . 50812 1 1439 . 1 . 1 130 130 GLU CG C 13 36.559 0.015 . 1 . . . . . 130 GLU CG . 50812 1 1440 . 1 . 1 130 130 GLU N N 15 122.445 0.05 . 1 . . . . . 130 GLU N . 50812 1 1441 . 1 . 1 131 131 GLU H H 1 8.598 0.008 . 1 . . . . . 131 GLU H . 50812 1 1442 . 1 . 1 131 131 GLU HA H 1 3.889 0.01 . 1 . . . . . 131 GLU HA . 50812 1 1443 . 1 . 1 131 131 GLU HB2 H 1 1.929 0.012 . 1 . . . . . 131 GLU HB2 . 50812 1 1444 . 1 . 1 131 131 GLU HB3 H 1 1.929 0.012 . 1 . . . . . 131 GLU HB3 . 50812 1 1445 . 1 . 1 131 131 GLU HG2 H 1 2.233 0.012 . 1 . . . . . 131 GLU HG2 . 50812 1 1446 . 1 . 1 131 131 GLU HG3 H 1 2.233 0.012 . 1 . . . . . 131 GLU HG3 . 50812 1 1447 . 1 . 1 131 131 GLU C C 13 178.721 0.1 . 1 . . . . . 131 GLU C . 50812 1 1448 . 1 . 1 131 131 GLU CA C 13 59.967 0.015 . 1 . . . . . 131 GLU CA . 50812 1 1449 . 1 . 1 131 131 GLU CB C 13 29.199 0.015 . 1 . . . . . 131 GLU CB . 50812 1 1450 . 1 . 1 131 131 GLU CG C 13 36.679 0.015 . 1 . . . . . 131 GLU CG . 50812 1 1451 . 1 . 1 131 131 GLU N N 15 118.885 0.05 . 1 . . . . . 131 GLU N . 50812 1 1452 . 1 . 1 132 132 GLU H H 1 7.709 0.005 . 1 . . . . . 132 GLU H . 50812 1 1453 . 1 . 1 132 132 GLU HA H 1 3.904 0.017 . 1 . . . . . 132 GLU HA . 50812 1 1454 . 1 . 1 132 132 GLU HB2 H 1 1.862 0.007 . 1 . . . . . 132 GLU HB2 . 50812 1 1455 . 1 . 1 132 132 GLU HB3 H 1 1.862 0.007 . 1 . . . . . 132 GLU HB3 . 50812 1 1456 . 1 . 1 132 132 GLU HG2 H 1 2.351 0.008 . 2 . . . . . 132 GLU HG2 . 50812 1 1457 . 1 . 1 132 132 GLU HG3 H 1 2.181 0.012 . 2 . . . . . 132 GLU HG3 . 50812 1 1458 . 1 . 1 132 132 GLU C C 13 179.789 0.1 . 1 . . . . . 132 GLU C . 50812 1 1459 . 1 . 1 132 132 GLU CA C 13 59.447 0.015 . 1 . . . . . 132 GLU CA . 50812 1 1460 . 1 . 1 132 132 GLU CB C 13 29.339 0.015 . 1 . . . . . 132 GLU CB . 50812 1 1461 . 1 . 1 132 132 GLU CG C 13 36.965 0.015 . 1 . . . . . 132 GLU CG . 50812 1 1462 . 1 . 1 132 132 GLU N N 15 120.119 0.05 . 1 . . . . . 132 GLU N . 50812 1 1463 . 1 . 1 133 133 ILE H H 1 7.383 0.004 . 1 . . . . . 133 ILE H . 50812 1 1464 . 1 . 1 133 133 ILE HA H 1 3.478 0.015 . 1 . . . . . 133 ILE HA . 50812 1 1465 . 1 . 1 133 133 ILE HB H 1 1.621 0.006 . 1 . . . . . 133 ILE HB . 50812 1 1466 . 1 . 1 133 133 ILE HG12 H 1 0.922 0.01 . 2 . . . . . 133 ILE HG12 . 50812 1 1467 . 1 . 1 133 133 ILE HG13 H 1 0.64 0.004 . 2 . . . . . 133 ILE HG13 . 50812 1 1468 . 1 . 1 133 133 ILE HG21 H 1 0.427 0.031 . 1 . . . . . 133 ILE HG21 . 50812 1 1469 . 1 . 1 133 133 ILE HG22 H 1 0.427 0.031 . 1 . . . . . 133 ILE HG22 . 50812 1 1470 . 1 . 1 133 133 ILE HG23 H 1 0.427 0.031 . 1 . . . . . 133 ILE HG23 . 50812 1 1471 . 1 . 1 133 133 ILE HD11 H 1 0.185 0.046 . 1 . . . . . 133 ILE HD11 . 50812 1 1472 . 1 . 1 133 133 ILE HD12 H 1 0.185 0.046 . 1 . . . . . 133 ILE HD12 . 50812 1 1473 . 1 . 1 133 133 ILE HD13 H 1 0.185 0.046 . 1 . . . . . 133 ILE HD13 . 50812 1 1474 . 1 . 1 133 133 ILE C C 13 178.64 0.1 . 1 . . . . . 133 ILE C . 50812 1 1475 . 1 . 1 133 133 ILE CA C 13 63.315 0.015 . 1 . . . . . 133 ILE CA . 50812 1 1476 . 1 . 1 133 133 ILE CB C 13 36.989 0.015 . 1 . . . . . 133 ILE CB . 50812 1 1477 . 1 . 1 133 133 ILE CG1 C 13 27.652 0.015 . 1 . . . . . 133 ILE CG1 . 50812 1 1478 . 1 . 1 133 133 ILE CG2 C 13 16.645 0.092 . 1 . . . . . 133 ILE CG2 . 50812 1 1479 . 1 . 1 133 133 ILE CD1 C 13 11.096 0.02 . 1 . . . . . 133 ILE CD1 . 50812 1 1480 . 1 . 1 133 133 ILE N N 15 121.396 0.05 . 1 . . . . . 133 ILE N . 50812 1 1481 . 1 . 1 134 134 LYS H H 1 8.05 0.011 . 1 . . . . . 134 LYS H . 50812 1 1482 . 1 . 1 134 134 LYS HA H 1 3.819 0.008 . 1 . . . . . 134 LYS HA . 50812 1 1483 . 1 . 1 134 134 LYS HB2 H 1 1.794 0.009 . 1 . . . . . 134 LYS HB2 . 50812 1 1484 . 1 . 1 134 134 LYS HB3 H 1 1.794 0.009 . 1 . . . . . 134 LYS HB3 . 50812 1 1485 . 1 . 1 134 134 LYS C C 13 178.92 0.1 . 1 . . . . . 134 LYS C . 50812 1 1486 . 1 . 1 134 134 LYS CA C 13 59.979 0.015 . 1 . . . . . 134 LYS CA . 50812 1 1487 . 1 . 1 134 134 LYS CB C 13 32.594 0.015 . 1 . . . . . 134 LYS CB . 50812 1 1488 . 1 . 1 134 134 LYS CG C 13 25.201 0.015 . 1 . . . . . 134 LYS CG . 50812 1 1489 . 1 . 1 134 134 LYS CD C 13 29.829 0.015 . 1 . . . . . 134 LYS CD . 50812 1 1490 . 1 . 1 134 134 LYS CE C 13 41.367 0.015 . 1 . . . . . 134 LYS CE . 50812 1 1491 . 1 . 1 134 134 LYS N N 15 121.391 0.05 . 1 . . . . . 134 LYS N . 50812 1 1492 . 1 . 1 135 135 LEU H H 1 8.046 0.008 . 1 . . . . . 135 LEU H . 50812 1 1493 . 1 . 1 135 135 LEU HA H 1 4.058 0.009 . 1 . . . . . 135 LEU HA . 50812 1 1494 . 1 . 1 135 135 LEU HB2 H 1 1.553 0.008 . 2 . . . . . 135 LEU HB2 . 50812 1 1495 . 1 . 1 135 135 LEU HB3 H 1 1.651 0.014 . 2 . . . . . 135 LEU HB3 . 50812 1 1496 . 1 . 1 135 135 LEU HG H 1 1.629 0.012 . 1 . . . . . 135 LEU HG . 50812 1 1497 . 1 . 1 135 135 LEU HD11 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD11 . 50812 1 1498 . 1 . 1 135 135 LEU HD12 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD12 . 50812 1 1499 . 1 . 1 135 135 LEU HD13 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD13 . 50812 1 1500 . 1 . 1 135 135 LEU HD21 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD21 . 50812 1 1501 . 1 . 1 135 135 LEU HD22 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD22 . 50812 1 1502 . 1 . 1 135 135 LEU HD23 H 1 0.858 0.058 . 1 . . . . . 135 LEU HD23 . 50812 1 1503 . 1 . 1 135 135 LEU C C 13 179.585 0.1 . 1 . . . . . 135 LEU C . 50812 1 1504 . 1 . 1 135 135 LEU CA C 13 57.79 0.015 . 1 . . . . . 135 LEU CA . 50812 1 1505 . 1 . 1 135 135 LEU CB C 13 41.808 0.015 . 1 . . . . . 135 LEU CB . 50812 1 1506 . 1 . 1 135 135 LEU CG C 13 26.985 0.015 . 1 . . . . . 135 LEU CG . 50812 1 1507 . 1 . 1 135 135 LEU CD1 C 13 24.233 0.031 . 1 . . . . . 135 LEU CD1 . 50812 1 1508 . 1 . 1 135 135 LEU CD2 C 13 24.233 0.031 . 1 . . . . . 135 LEU CD2 . 50812 1 1509 . 1 . 1 135 135 LEU N N 15 119.516 0.05 . 1 . . . . . 135 LEU N . 50812 1 1510 . 1 . 1 136 136 GLY H H 1 7.794 0.006 . 1 . . . . . 136 GLY H . 50812 1 1511 . 1 . 1 136 136 GLY HA2 H 1 3.769 0.013 . 1 . . . . . 136 GLY HA2 . 50812 1 1512 . 1 . 1 136 136 GLY HA3 H 1 3.769 0.013 . 1 . . . . . 136 GLY HA3 . 50812 1 1513 . 1 . 1 136 136 GLY C C 13 177.238 0.1 . 1 . . . . . 136 GLY C . 50812 1 1514 . 1 . 1 136 136 GLY CA C 13 47.325 0.015 . 1 . . . . . 136 GLY CA . 50812 1 1515 . 1 . 1 136 136 GLY N N 15 105.748 0.05 . 1 . . . . . 136 GLY N . 50812 1 1516 . 1 . 1 137 137 LYS H H 1 7.888 0.002 . 1 . . . . . 137 LYS H . 50812 1 1517 . 1 . 1 137 137 LYS HA H 1 4.055 0.01 . 1 . . . . . 137 LYS HA . 50812 1 1518 . 1 . 1 137 137 LYS HB2 H 1 1.93 0.018 . 1 . . . . . 137 LYS HB2 . 50812 1 1519 . 1 . 1 137 137 LYS HB3 H 1 1.93 0.018 . 1 . . . . . 137 LYS HB3 . 50812 1 1520 . 1 . 1 137 137 LYS HG2 H 1 1.545 0.012 . 1 . . . . . 137 LYS HG2 . 50812 1 1521 . 1 . 1 137 137 LYS HG3 H 1 1.543 0.013 . 1 . . . . . 137 LYS HG3 . 50812 1 1522 . 1 . 1 137 137 LYS HE2 H 1 2.911 0.05 . 1 . . . . . 137 LYS HE2 . 50812 1 1523 . 1 . 1 137 137 LYS HE3 H 1 2.911 0.05 . 1 . . . . . 137 LYS HE3 . 50812 1 1524 . 1 . 1 137 137 LYS C C 13 178.56 0.1 . 1 . . . . . 137 LYS C . 50812 1 1525 . 1 . 1 137 137 LYS CA C 13 59.98 0.015 . 1 . . . . . 137 LYS CA . 50812 1 1526 . 1 . 1 137 137 LYS CB C 13 32.627 0.015 . 1 . . . . . 137 LYS CB . 50812 1 1527 . 1 . 1 137 137 LYS CG C 13 25.616 0.015 . 1 . . . . . 137 LYS CG . 50812 1 1528 . 1 . 1 137 137 LYS CD C 13 29.89 0.015 . 1 . . . . . 137 LYS CD . 50812 1 1529 . 1 . 1 137 137 LYS CE C 13 42.294 0.015 . 1 . . . . . 137 LYS CE . 50812 1 1530 . 1 . 1 137 137 LYS N N 15 123.505 0.05 . 1 . . . . . 137 LYS N . 50812 1 1531 . 1 . 1 138 138 GLU H H 1 8.236 0.01 . 1 . . . . . 138 GLU H . 50812 1 1532 . 1 . 1 138 138 GLU HA H 1 3.937 0.008 . 1 . . . . . 138 GLU HA . 50812 1 1533 . 1 . 1 138 138 GLU HB2 H 1 2.148 0.016 . 1 . . . . . 138 GLU HB2 . 50812 1 1534 . 1 . 1 138 138 GLU HB3 H 1 2.148 0.016 . 1 . . . . . 138 GLU HB3 . 50812 1 1535 . 1 . 1 138 138 GLU HG2 H 1 2.394 0.003 . 1 . . . . . 138 GLU HG2 . 50812 1 1536 . 1 . 1 138 138 GLU HG3 H 1 2.393 0.003 . 1 . . . . . 138 GLU HG3 . 50812 1 1537 . 1 . 1 138 138 GLU C C 13 180.174 0.1 . 1 . . . . . 138 GLU C . 50812 1 1538 . 1 . 1 138 138 GLU CA C 13 59.515 0.015 . 1 . . . . . 138 GLU CA . 50812 1 1539 . 1 . 1 138 138 GLU CB C 13 29.402 0.015 . 1 . . . . . 138 GLU CB . 50812 1 1540 . 1 . 1 138 138 GLU CG C 13 36.511 0.015 . 1 . . . . . 138 GLU CG . 50812 1 1541 . 1 . 1 138 138 GLU N N 15 119.718 0.013 . 1 . . . . . 138 GLU N . 50812 1 1542 . 1 . 1 139 139 LYS H H 1 8.388 0.006 . 1 . . . . . 139 LYS H . 50812 1 1543 . 1 . 1 139 139 LYS HA H 1 4.062 0.013 . 1 . . . . . 139 LYS HA . 50812 1 1544 . 1 . 1 139 139 LYS HB2 H 1 1.81 0.002 . 1 . . . . . 139 LYS HB2 . 50812 1 1545 . 1 . 1 139 139 LYS HB3 H 1 1.81 0.002 . 1 . . . . . 139 LYS HB3 . 50812 1 1546 . 1 . 1 139 139 LYS HG2 H 1 1.537 0.016 . 1 . . . . . 139 LYS HG2 . 50812 1 1547 . 1 . 1 139 139 LYS HG3 H 1 1.512 0.009 . 1 . . . . . 139 LYS HG3 . 50812 1 1548 . 1 . 1 139 139 LYS HD2 H 1 1.547 0.004 . 1 . . . . . 139 LYS HD2 . 50812 1 1549 . 1 . 1 139 139 LYS HD3 H 1 1.54 0.014 . 1 . . . . . 139 LYS HD3 . 50812 1 1550 . 1 . 1 139 139 LYS HE2 H 1 2.799 0.013 . 1 . . . . . 139 LYS HE2 . 50812 1 1551 . 1 . 1 139 139 LYS HE3 H 1 2.799 0.013 . 1 . . . . . 139 LYS HE3 . 50812 1 1552 . 1 . 1 139 139 LYS C C 13 179.365 0.1 . 1 . . . . . 139 LYS C . 50812 1 1553 . 1 . 1 139 139 LYS CA C 13 58.791 0.015 . 1 . . . . . 139 LYS CA . 50812 1 1554 . 1 . 1 139 139 LYS CB C 13 31.674 0.015 . 1 . . . . . 139 LYS CB . 50812 1 1555 . 1 . 1 139 139 LYS CG C 13 25.031 0.015 . 1 . . . . . 139 LYS CG . 50812 1 1556 . 1 . 1 139 139 LYS CD C 13 28.326 0.015 . 1 . . . . . 139 LYS CD . 50812 1 1557 . 1 . 1 139 139 LYS CE C 13 42.233 0.015 . 1 . . . . . 139 LYS CE . 50812 1 1558 . 1 . 1 139 139 LYS N N 15 119.322 0.05 . 1 . . . . . 139 LYS N . 50812 1 1559 . 1 . 1 140 140 ALA H H 1 7.485 0.006 . 1 . . . . . 140 ALA H . 50812 1 1560 . 1 . 1 140 140 ALA HA H 1 3.936 0.006 . 1 . . . . . 140 ALA HA . 50812 1 1561 . 1 . 1 140 140 ALA HB1 H 1 1.35 0.04 . 1 . . . . . 140 ALA HB1 . 50812 1 1562 . 1 . 1 140 140 ALA HB2 H 1 1.35 0.04 . 1 . . . . . 140 ALA HB2 . 50812 1 1563 . 1 . 1 140 140 ALA HB3 H 1 1.35 0.04 . 1 . . . . . 140 ALA HB3 . 50812 1 1564 . 1 . 1 140 140 ALA C C 13 179.869 0.1 . 1 . . . . . 140 ALA C . 50812 1 1565 . 1 . 1 140 140 ALA CA C 13 55.058 0.015 . 1 . . . . . 140 ALA CA . 50812 1 1566 . 1 . 1 140 140 ALA CB C 13 17.982 0.043 . 1 . . . . . 140 ALA CB . 50812 1 1567 . 1 . 1 140 140 ALA N N 15 121.105 0.05 . 1 . . . . . 140 ALA N . 50812 1 1568 . 1 . 1 141 141 ALA H H 1 8.241 0.007 . 1 . . . . . 141 ALA H . 50812 1 1569 . 1 . 1 141 141 ALA HA H 1 3.93 0.008 . 1 . . . . . 141 ALA HA . 50812 1 1570 . 1 . 1 141 141 ALA HB1 H 1 1.458 0.01 . 1 . . . . . 141 ALA HB1 . 50812 1 1571 . 1 . 1 141 141 ALA HB2 H 1 1.458 0.01 . 1 . . . . . 141 ALA HB2 . 50812 1 1572 . 1 . 1 141 141 ALA HB3 H 1 1.458 0.01 . 1 . . . . . 141 ALA HB3 . 50812 1 1573 . 1 . 1 141 141 ALA C C 13 179.982 0.1 . 1 . . . . . 141 ALA C . 50812 1 1574 . 1 . 1 141 141 ALA CA C 13 55.329 0.015 . 1 . . . . . 141 ALA CA . 50812 1 1575 . 1 . 1 141 141 ALA CB C 13 17.869 0.015 . 1 . . . . . 141 ALA CB . 50812 1 1576 . 1 . 1 141 141 ALA N N 15 119.672 0.05 . 1 . . . . . 141 ALA N . 50812 1 1577 . 1 . 1 142 142 GLU H H 1 8.006 0.006 . 1 . . . . . 142 GLU H . 50812 1 1578 . 1 . 1 142 142 GLU HA H 1 3.926 0.01 . 1 . . . . . 142 GLU HA . 50812 1 1579 . 1 . 1 142 142 GLU HB2 H 1 2.113 0.013 . 1 . . . . . 142 GLU HB2 . 50812 1 1580 . 1 . 1 142 142 GLU HB3 H 1 2.113 0.013 . 1 . . . . . 142 GLU HB3 . 50812 1 1581 . 1 . 1 142 142 GLU HG2 H 1 2.302 0.007 . 1 . . . . . 142 GLU HG2 . 50812 1 1582 . 1 . 1 142 142 GLU HG3 H 1 2.302 0.007 . 1 . . . . . 142 GLU HG3 . 50812 1 1583 . 1 . 1 142 142 GLU C C 13 179.667 0.1 . 1 . . . . . 142 GLU C . 50812 1 1584 . 1 . 1 142 142 GLU CA C 13 59.397 0.015 . 1 . . . . . 142 GLU CA . 50812 1 1585 . 1 . 1 142 142 GLU CB C 13 29.832 0.015 . 1 . . . . . 142 GLU CB . 50812 1 1586 . 1 . 1 142 142 GLU CG C 13 36.415 0.015 . 1 . . . . . 142 GLU CG . 50812 1 1587 . 1 . 1 142 142 GLU N N 15 118.932 0.05 . 1 . . . . . 142 GLU N . 50812 1 1588 . 1 . 1 143 143 ILE H H 1 7.482 0.004 . 1 . . . . . 143 ILE H . 50812 1 1589 . 1 . 1 143 143 ILE HA H 1 3.535 0.007 . 1 . . . . . 143 ILE HA . 50812 1 1590 . 1 . 1 143 143 ILE HB H 1 1.754 0.007 . 1 . . . . . 143 ILE HB . 50812 1 1591 . 1 . 1 143 143 ILE HG12 H 1 0.751 0.01 . 1 . . . . . 143 ILE HG12 . 50812 1 1592 . 1 . 1 143 143 ILE HG13 H 1 0.751 0.008 . 1 . . . . . 143 ILE HG13 . 50812 1 1593 . 1 . 1 143 143 ILE HD11 H 1 0.838 0.045 . 1 . . . . . 143 ILE HD11 . 50812 1 1594 . 1 . 1 143 143 ILE HD12 H 1 0.838 0.045 . 1 . . . . . 143 ILE HD12 . 50812 1 1595 . 1 . 1 143 143 ILE HD13 H 1 0.838 0.045 . 1 . . . . . 143 ILE HD13 . 50812 1 1596 . 1 . 1 143 143 ILE C C 13 177.496 0.1 . 1 . . . . . 143 ILE C . 50812 1 1597 . 1 . 1 143 143 ILE CA C 13 65.489 0.015 . 1 . . . . . 143 ILE CA . 50812 1 1598 . 1 . 1 143 143 ILE CB C 13 38.146 0.015 . 1 . . . . . 143 ILE CB . 50812 1 1599 . 1 . 1 143 143 ILE CG1 C 13 30.034 0.015 . 1 . . . . . 143 ILE CG1 . 50812 1 1600 . 1 . 1 143 143 ILE CG2 C 13 17.456 0.015 . 1 . . . . . 143 ILE CG2 . 50812 1 1601 . 1 . 1 143 143 ILE CD1 C 13 13.304 0.08 . 1 . . . . . 143 ILE CD1 . 50812 1 1602 . 1 . 1 143 143 ILE N N 15 119.954 0.05 . 1 . . . . . 143 ILE N . 50812 1 1603 . 1 . 1 144 144 PHE H H 1 7.902 0.009 . 1 . . . . . 144 PHE H . 50812 1 1604 . 1 . 1 144 144 PHE HA H 1 3.848 0.019 . 1 . . . . . 144 PHE HA . 50812 1 1605 . 1 . 1 144 144 PHE HB2 H 1 3.062 0.003 . 2 . . . . . 144 PHE HB2 . 50812 1 1606 . 1 . 1 144 144 PHE HB3 H 1 2.892 0.008 . 2 . . . . . 144 PHE HB3 . 50812 1 1607 . 1 . 1 144 144 PHE HD1 H 1 6.911 0.001 . 3 . . . . . 144 PHE HD1 . 50812 1 1608 . 1 . 1 144 144 PHE HD2 H 1 6.911 0.001 . 3 . . . . . 144 PHE HD2 . 50812 1 1609 . 1 . 1 144 144 PHE HE1 H 1 6.505 0.05 . 3 . . . . . 144 PHE HE1 . 50812 1 1610 . 1 . 1 144 144 PHE HE2 H 1 6.505 0.05 . 3 . . . . . 144 PHE HE2 . 50812 1 1611 . 1 . 1 144 144 PHE C C 13 178.287 0.1 . 1 . . . . . 144 PHE C . 50812 1 1612 . 1 . 1 144 144 PHE CA C 13 62.09 0.015 . 1 . . . . . 144 PHE CA . 50812 1 1613 . 1 . 1 144 144 PHE CB C 13 37.957 0.015 . 1 . . . . . 144 PHE CB . 50812 1 1614 . 1 . 1 144 144 PHE CD1 C 13 130.528 0.015 . 3 . . . . . 144 PHE CD1 . 50812 1 1615 . 1 . 1 144 144 PHE CD2 C 13 130.528 0.015 . 3 . . . . . 144 PHE CD2 . 50812 1 1616 . 1 . 1 144 144 PHE N N 15 118.48 0.05 . 1 . . . . . 144 PHE N . 50812 1 1617 . 1 . 1 145 145 LYS H H 1 8.498 0.013 . 1 . . . . . 145 LYS H . 50812 1 1618 . 1 . 1 145 145 LYS HA H 1 4.011 0.015 . 1 . . . . . 145 LYS HA . 50812 1 1619 . 1 . 1 145 145 LYS HB2 H 1 1.883 0.008 . 1 . . . . . 145 LYS HB2 . 50812 1 1620 . 1 . 1 145 145 LYS HB3 H 1 1.887 0.009 . 1 . . . . . 145 LYS HB3 . 50812 1 1621 . 1 . 1 145 145 LYS HG2 H 1 1.477 0.023 . 1 . . . . . 145 LYS HG2 . 50812 1 1622 . 1 . 1 145 145 LYS HG3 H 1 1.477 0.023 . 1 . . . . . 145 LYS HG3 . 50812 1 1623 . 1 . 1 145 145 LYS HD2 H 1 1.885 0.007 . 1 . . . . . 145 LYS HD2 . 50812 1 1624 . 1 . 1 145 145 LYS HD3 H 1 1.885 0.007 . 1 . . . . . 145 LYS HD3 . 50812 1 1625 . 1 . 1 145 145 LYS HE2 H 1 2.943 0.05 . 1 . . . . . 145 LYS HE2 . 50812 1 1626 . 1 . 1 145 145 LYS HE3 H 1 2.943 0.05 . 1 . . . . . 145 LYS HE3 . 50812 1 1627 . 1 . 1 145 145 LYS C C 13 179.438 0.1 . 1 . . . . . 145 LYS C . 50812 1 1628 . 1 . 1 145 145 LYS CA C 13 59.445 0.015 . 1 . . . . . 145 LYS CA . 50812 1 1629 . 1 . 1 145 145 LYS CB C 13 32.147 0.015 . 1 . . . . . 145 LYS CB . 50812 1 1630 . 1 . 1 145 145 LYS CG C 13 25.12 0.015 . 1 . . . . . 145 LYS CG . 50812 1 1631 . 1 . 1 145 145 LYS CD C 13 29.059 0.015 . 1 . . . . . 145 LYS CD . 50812 1 1632 . 1 . 1 145 145 LYS CE C 13 42.244 0.015 . 1 . . . . . 145 LYS CE . 50812 1 1633 . 1 . 1 145 145 LYS N N 15 119.641 0.05 . 1 . . . . . 145 LYS N . 50812 1 1634 . 1 . 1 146 146 ALA H H 1 7.692 0.011 . 1 . . . . . 146 ALA H . 50812 1 1635 . 1 . 1 146 146 ALA HA H 1 4.193 0.008 . 1 . . . . . 146 ALA HA . 50812 1 1636 . 1 . 1 146 146 ALA HB1 H 1 1.477 0.037 . 1 . . . . . 146 ALA HB1 . 50812 1 1637 . 1 . 1 146 146 ALA HB2 H 1 1.477 0.037 . 1 . . . . . 146 ALA HB2 . 50812 1 1638 . 1 . 1 146 146 ALA HB3 H 1 1.477 0.037 . 1 . . . . . 146 ALA HB3 . 50812 1 1639 . 1 . 1 146 146 ALA C C 13 181.148 0.1 . 1 . . . . . 146 ALA C . 50812 1 1640 . 1 . 1 146 146 ALA CA C 13 54.899 0.015 . 1 . . . . . 146 ALA CA . 50812 1 1641 . 1 . 1 146 146 ALA CB C 13 18.877 0.071 . 1 . . . . . 146 ALA CB . 50812 1 1642 . 1 . 1 146 146 ALA N N 15 122.237 0.05 . 1 . . . . . 146 ALA N . 50812 1 1643 . 1 . 1 147 147 LEU H H 1 8.472 0.009 . 1 . . . . . 147 LEU H . 50812 1 1644 . 1 . 1 147 147 LEU HA H 1 3.885 0.014 . 1 . . . . . 147 LEU HA . 50812 1 1645 . 1 . 1 147 147 LEU HB2 H 1 1.614 0.003 . 1 . . . . . 147 LEU HB2 . 50812 1 1646 . 1 . 1 147 147 LEU HB3 H 1 1.609 0.011 . 1 . . . . . 147 LEU HB3 . 50812 1 1647 . 1 . 1 147 147 LEU HG H 1 1.143 0.05 . 1 . . . . . 147 LEU HG . 50812 1 1648 . 1 . 1 147 147 LEU HD11 H 1 0.549 0.031 . 1 . . . . . 147 LEU HD11 . 50812 1 1649 . 1 . 1 147 147 LEU HD12 H 1 0.549 0.031 . 1 . . . . . 147 LEU HD12 . 50812 1 1650 . 1 . 1 147 147 LEU HD13 H 1 0.549 0.031 . 1 . . . . . 147 LEU HD13 . 50812 1 1651 . 1 . 1 147 147 LEU HD21 H 1 0.556 0.024 . 1 . . . . . 147 LEU HD21 . 50812 1 1652 . 1 . 1 147 147 LEU HD22 H 1 0.556 0.024 . 1 . . . . . 147 LEU HD22 . 50812 1 1653 . 1 . 1 147 147 LEU HD23 H 1 0.556 0.024 . 1 . . . . . 147 LEU HD23 . 50812 1 1654 . 1 . 1 147 147 LEU C C 13 178.315 0.1 . 1 . . . . . 147 LEU C . 50812 1 1655 . 1 . 1 147 147 LEU CA C 13 57.799 0.015 . 1 . . . . . 147 LEU CA . 50812 1 1656 . 1 . 1 147 147 LEU CB C 13 41.92 0.015 . 1 . . . . . 147 LEU CB . 50812 1 1657 . 1 . 1 147 147 LEU CG C 13 26.478 0.015 . 1 . . . . . 147 LEU CG . 50812 1 1658 . 1 . 1 147 147 LEU CD1 C 13 23.282 0.033 . 1 . . . . . 147 LEU CD1 . 50812 1 1659 . 1 . 1 147 147 LEU CD2 C 13 23.282 0.033 . 1 . . . . . 147 LEU CD2 . 50812 1 1660 . 1 . 1 147 147 LEU N N 15 119.894 0.05 . 1 . . . . . 147 LEU N . 50812 1 1661 . 1 . 1 148 148 GLU H H 1 8.567 0.005 . 1 . . . . . 148 GLU H . 50812 1 1662 . 1 . 1 148 148 GLU HA H 1 3.546 0.002 . 1 . . . . . 148 GLU HA . 50812 1 1663 . 1 . 1 148 148 GLU HB2 H 1 2.061 0.015 . 1 . . . . . 148 GLU HB2 . 50812 1 1664 . 1 . 1 148 148 GLU HB3 H 1 2.062 0.014 . 1 . . . . . 148 GLU HB3 . 50812 1 1665 . 1 . 1 148 148 GLU HG2 H 1 2.116 0.05 . 1 . . . . . 148 GLU HG2 . 50812 1 1666 . 1 . 1 148 148 GLU HG3 H 1 2.116 0.05 . 1 . . . . . 148 GLU HG3 . 50812 1 1667 . 1 . 1 148 148 GLU C C 13 178.036 0.1 . 1 . . . . . 148 GLU C . 50812 1 1668 . 1 . 1 148 148 GLU CA C 13 60.099 0.015 . 1 . . . . . 148 GLU CA . 50812 1 1669 . 1 . 1 148 148 GLU CB C 13 29.844 0.015 . 1 . . . . . 148 GLU CB . 50812 1 1670 . 1 . 1 148 148 GLU CG C 13 37.116 0.015 . 1 . . . . . 148 GLU CG . 50812 1 1671 . 1 . 1 148 148 GLU N N 15 119.701 0.05 . 1 . . . . . 148 GLU N . 50812 1 1672 . 1 . 1 149 149 ALA H H 1 7.671 0.007 . 1 . . . . . 149 ALA H . 50812 1 1673 . 1 . 1 149 149 ALA HA H 1 3.993 0.007 . 1 . . . . . 149 ALA HA . 50812 1 1674 . 1 . 1 149 149 ALA HB1 H 1 1.47 0.043 . 1 . . . . . 149 ALA HB1 . 50812 1 1675 . 1 . 1 149 149 ALA HB2 H 1 1.47 0.043 . 1 . . . . . 149 ALA HB2 . 50812 1 1676 . 1 . 1 149 149 ALA HB3 H 1 1.47 0.043 . 1 . . . . . 149 ALA HB3 . 50812 1 1677 . 1 . 1 149 149 ALA C C 13 180.752 0.1 . 1 . . . . . 149 ALA C . 50812 1 1678 . 1 . 1 149 149 ALA CA C 13 55.146 0.015 . 1 . . . . . 149 ALA CA . 50812 1 1679 . 1 . 1 149 149 ALA CB C 13 17.866 0.015 . 1 . . . . . 149 ALA CB . 50812 1 1680 . 1 . 1 149 149 ALA N N 15 119.212 0.05 . 1 . . . . . 149 ALA N . 50812 1 1681 . 1 . 1 150 150 TYR H H 1 7.776 0.006 . 1 . . . . . 150 TYR H . 50812 1 1682 . 1 . 1 150 150 TYR HA H 1 3.997 0.008 . 1 . . . . . 150 TYR HA . 50812 1 1683 . 1 . 1 150 150 TYR HB2 H 1 3.013 0.006 . 1 . . . . . 150 TYR HB2 . 50812 1 1684 . 1 . 1 150 150 TYR HB3 H 1 3.013 0.006 . 1 . . . . . 150 TYR HB3 . 50812 1 1685 . 1 . 1 150 150 TYR HD1 H 1 6.818 0.001 . 3 . . . . . 150 TYR HD1 . 50812 1 1686 . 1 . 1 150 150 TYR HD2 H 1 6.818 0.001 . 3 . . . . . 150 TYR HD2 . 50812 1 1687 . 1 . 1 150 150 TYR HE1 H 1 6.515 0.002 . 3 . . . . . 150 TYR HE1 . 50812 1 1688 . 1 . 1 150 150 TYR HE2 H 1 6.515 0.002 . 3 . . . . . 150 TYR HE2 . 50812 1 1689 . 1 . 1 150 150 TYR C C 13 178.227 0.1 . 1 . . . . . 150 TYR C . 50812 1 1690 . 1 . 1 150 150 TYR CA C 13 62.079 0.015 . 1 . . . . . 150 TYR CA . 50812 1 1691 . 1 . 1 150 150 TYR CB C 13 38.83 0.015 . 1 . . . . . 150 TYR CB . 50812 1 1692 . 1 . 1 150 150 TYR CD1 C 13 132.891 0.015 . 3 . . . . . 150 TYR CD1 . 50812 1 1693 . 1 . 1 150 150 TYR CD2 C 13 132.891 0.015 . 3 . . . . . 150 TYR CD2 . 50812 1 1694 . 1 . 1 150 150 TYR CE1 C 13 118.512 0.015 . 3 . . . . . 150 TYR CE1 . 50812 1 1695 . 1 . 1 150 150 TYR CE2 C 13 118.512 0.015 . 3 . . . . . 150 TYR CE2 . 50812 1 1696 . 1 . 1 150 150 TYR N N 15 119.671 0.05 . 1 . . . . . 150 TYR N . 50812 1 1697 . 1 . 1 151 151 LEU H H 1 8.566 0.006 . 1 . . . . . 151 LEU H . 50812 1 1698 . 1 . 1 151 151 LEU HA H 1 3.783 0.015 . 1 . . . . . 151 LEU HA . 50812 1 1699 . 1 . 1 151 151 LEU HB2 H 1 1.791 0.008 . 1 . . . . . 151 LEU HB2 . 50812 1 1700 . 1 . 1 151 151 LEU HB3 H 1 1.791 0.008 . 1 . . . . . 151 LEU HB3 . 50812 1 1701 . 1 . 1 151 151 LEU HG H 1 1.277 0.01 . 1 . . . . . 151 LEU HG . 50812 1 1702 . 1 . 1 151 151 LEU HD11 H 1 0.659 0.039 . 1 . . . . . 151 LEU HD11 . 50812 1 1703 . 1 . 1 151 151 LEU HD12 H 1 0.659 0.039 . 1 . . . . . 151 LEU HD12 . 50812 1 1704 . 1 . 1 151 151 LEU HD13 H 1 0.659 0.039 . 1 . . . . . 151 LEU HD13 . 50812 1 1705 . 1 . 1 151 151 LEU HD21 H 1 0.673 0.049 . 1 . . . . . 151 LEU HD21 . 50812 1 1706 . 1 . 1 151 151 LEU HD22 H 1 0.673 0.049 . 1 . . . . . 151 LEU HD22 . 50812 1 1707 . 1 . 1 151 151 LEU HD23 H 1 0.673 0.049 . 1 . . . . . 151 LEU HD23 . 50812 1 1708 . 1 . 1 151 151 LEU C C 13 180.123 0.1 . 1 . . . . . 151 LEU C . 50812 1 1709 . 1 . 1 151 151 LEU CA C 13 54.803 0.015 . 1 . . . . . 151 LEU CA . 50812 1 1710 . 1 . 1 151 151 LEU CB C 13 41.319 0.015 . 1 . . . . . 151 LEU CB . 50812 1 1711 . 1 . 1 151 151 LEU CG C 13 26.194 0.015 . 1 . . . . . 151 LEU CG . 50812 1 1712 . 1 . 1 151 151 LEU CD1 C 13 23.051 0.006 . 1 . . . . . 151 LEU CD1 . 50812 1 1713 . 1 . 1 151 151 LEU CD2 C 13 23.051 0.006 . 1 . . . . . 151 LEU CD2 . 50812 1 1714 . 1 . 1 151 151 LEU N N 15 120.182 0.05 . 1 . . . . . 151 LEU N . 50812 1 1715 . 1 . 1 152 152 LEU H H 1 8.065 0.007 . 1 . . . . . 152 LEU H . 50812 1 1716 . 1 . 1 152 152 LEU HA H 1 3.992 0.007 . 1 . . . . . 152 LEU HA . 50812 1 1717 . 1 . 1 152 152 LEU HB2 H 1 1.675 0.011 . 2 . . . . . 152 LEU HB2 . 50812 1 1718 . 1 . 1 152 152 LEU HB3 H 1 1.447 0.008 . 2 . . . . . 152 LEU HB3 . 50812 1 1719 . 1 . 1 152 152 LEU HG H 1 1.666 0.005 . 1 . . . . . 152 LEU HG . 50812 1 1720 . 1 . 1 152 152 LEU HD11 H 1 0.8 0.033 . 1 . . . . . 152 LEU HD11 . 50812 1 1721 . 1 . 1 152 152 LEU HD12 H 1 0.8 0.033 . 1 . . . . . 152 LEU HD12 . 50812 1 1722 . 1 . 1 152 152 LEU HD13 H 1 0.8 0.033 . 1 . . . . . 152 LEU HD13 . 50812 1 1723 . 1 . 1 152 152 LEU HD21 H 1 0.794 0.035 . 1 . . . . . 152 LEU HD21 . 50812 1 1724 . 1 . 1 152 152 LEU HD22 H 1 0.794 0.035 . 1 . . . . . 152 LEU HD22 . 50812 1 1725 . 1 . 1 152 152 LEU HD23 H 1 0.794 0.035 . 1 . . . . . 152 LEU HD23 . 50812 1 1726 . 1 . 1 152 152 LEU C C 13 178.653 0.1 . 1 . . . . . 152 LEU C . 50812 1 1727 . 1 . 1 152 152 LEU CA C 13 57.242 0.015 . 1 . . . . . 152 LEU CA . 50812 1 1728 . 1 . 1 152 152 LEU CB C 13 41.387 0.015 . 1 . . . . . 152 LEU CB . 50812 1 1729 . 1 . 1 152 152 LEU CG C 13 27.091 0.015 . 1 . . . . . 152 LEU CG . 50812 1 1730 . 1 . 1 152 152 LEU CD1 C 13 23.162 0.123 . 2 . . . . . 152 LEU CD1 . 50812 1 1731 . 1 . 1 152 152 LEU CD2 C 13 25.19 0.013 . 2 . . . . . 152 LEU CD2 . 50812 1 1732 . 1 . 1 152 152 LEU N N 15 119.314 0.05 . 1 . . . . . 152 LEU N . 50812 1 1733 . 1 . 1 153 153 ALA H H 1 7.153 0.003 . 1 . . . . . 153 ALA H . 50812 1 1734 . 1 . 1 153 153 ALA HA H 1 4.166 0.011 . 1 . . . . . 153 ALA HA . 50812 1 1735 . 1 . 1 153 153 ALA HB1 H 1 1.315 0.044 . 1 . . . . . 153 ALA HB1 . 50812 1 1736 . 1 . 1 153 153 ALA HB2 H 1 1.315 0.044 . 1 . . . . . 153 ALA HB2 . 50812 1 1737 . 1 . 1 153 153 ALA HB3 H 1 1.315 0.044 . 1 . . . . . 153 ALA HB3 . 50812 1 1738 . 1 . 1 153 153 ALA C C 13 176.807 0.1 . 1 . . . . . 153 ALA C . 50812 1 1739 . 1 . 1 153 153 ALA CA C 13 52.706 0.015 . 1 . . . . . 153 ALA CA . 50812 1 1740 . 1 . 1 153 153 ALA CB C 13 19.233 0.049 . 1 . . . . . 153 ALA CB . 50812 1 1741 . 1 . 1 153 153 ALA N N 15 118.801 0.05 . 1 . . . . . 153 ALA N . 50812 1 1742 . 1 . 1 154 154 ASN H H 1 7.18 0.014 . 1 . . . . . 154 ASN H . 50812 1 1743 . 1 . 1 154 154 ASN HA H 1 5.002 0.012 . 1 . . . . . 154 ASN HA . 50812 1 1744 . 1 . 1 154 154 ASN HB2 H 1 2.226 0.006 . 1 . . . . . 154 ASN HB2 . 50812 1 1745 . 1 . 1 154 154 ASN HB3 H 1 2.226 0.006 . 1 . . . . . 154 ASN HB3 . 50812 1 1746 . 1 . 1 154 154 ASN HD21 H 1 6.712 0.001 . 1 . . . . . 154 ASN HD21 . 50812 1 1747 . 1 . 1 154 154 ASN HD22 H 1 6.663 0.005 . 1 . . . . . 154 ASN HD22 . 50812 1 1748 . 1 . 1 154 154 ASN C C 13 172.092 0.1 . 1 . . . . . 154 ASN C . 50812 1 1749 . 1 . 1 154 154 ASN CA C 13 51.183 0.015 . 1 . . . . . 154 ASN CA . 50812 1 1750 . 1 . 1 154 154 ASN CB C 13 39.209 0.015 . 1 . . . . . 154 ASN CB . 50812 1 1751 . 1 . 1 154 154 ASN CG C 13 177.972 0.015 . 1 . . . . . 154 ASN CG . 50812 1 1752 . 1 . 1 154 154 ASN N N 15 116.019 0.05 . 1 . . . . . 154 ASN N . 50812 1 1753 . 1 . 1 154 154 ASN ND2 N 15 117.543 0.001 . 1 . . . . . 154 ASN ND2 . 50812 1 1754 . 1 . 1 155 155 PRO HA H 1 4.414 0.006 . 1 . . . . . 155 PRO HA . 50812 1 1755 . 1 . 1 155 155 PRO HB2 H 1 1.913 0.004 . 1 . . . . . 155 PRO HB2 . 50812 1 1756 . 1 . 1 155 155 PRO HB3 H 1 1.909 0.006 . 1 . . . . . 155 PRO HB3 . 50812 1 1757 . 1 . 1 155 155 PRO HG2 H 1 1.837 0.01 . 1 . . . . . 155 PRO HG2 . 50812 1 1758 . 1 . 1 155 155 PRO HG3 H 1 1.839 0.008 . 1 . . . . . 155 PRO HG3 . 50812 1 1759 . 1 . 1 155 155 PRO C C 13 177.016 0.1 . 1 . . . . . 155 PRO C . 50812 1 1760 . 1 . 1 155 155 PRO CA C 13 64.53 0.015 . 1 . . . . . 155 PRO CA . 50812 1 1761 . 1 . 1 155 155 PRO CB C 13 31.863 0.015 . 1 . . . . . 155 PRO CB . 50812 1 1762 . 1 . 1 155 155 PRO CG C 13 27.197 0.015 . 1 . . . . . 155 PRO CG . 50812 1 1763 . 1 . 1 155 155 PRO CD C 13 50.754 0.015 . 1 . . . . . 155 PRO CD . 50812 1 1764 . 1 . 1 156 156 ASP H H 1 8.451 0.003 . 1 . . . . . 156 ASP H . 50812 1 1765 . 1 . 1 156 156 ASP HA H 1 4.497 0.007 . 1 . . . . . 156 ASP HA . 50812 1 1766 . 1 . 1 156 156 ASP HB2 H 1 2.624 0.008 . 2 . . . . . 156 ASP HB2 . 50812 1 1767 . 1 . 1 156 156 ASP HB3 H 1 2.515 0.02 . 2 . . . . . 156 ASP HB3 . 50812 1 1768 . 1 . 1 156 156 ASP C C 13 176.25 0.1 . 1 . . . . . 156 ASP C . 50812 1 1769 . 1 . 1 156 156 ASP CA C 13 53.974 0.015 . 1 . . . . . 156 ASP CA . 50812 1 1770 . 1 . 1 156 156 ASP CB C 13 40.213 0.015 . 1 . . . . . 156 ASP CB . 50812 1 1771 . 1 . 1 156 156 ASP N N 15 116.875 0.05 . 1 . . . . . 156 ASP N . 50812 1 1772 . 1 . 1 157 157 TYR H H 1 7.702 0.011 . 1 . . . . . 157 TYR H . 50812 1 1773 . 1 . 1 157 157 TYR HA H 1 4.088 0.006 . 1 . . . . . 157 TYR HA . 50812 1 1774 . 1 . 1 157 157 TYR HB2 H 1 2.877 0.005 . 2 . . . . . 157 TYR HB2 . 50812 1 1775 . 1 . 1 157 157 TYR HB3 H 1 3.065 0.005 . 2 . . . . . 157 TYR HB3 . 50812 1 1776 . 1 . 1 157 157 TYR HD1 H 1 7.09 0.05 . 3 . . . . . 157 TYR HD1 . 50812 1 1777 . 1 . 1 157 157 TYR HD2 H 1 7.09 0.05 . 3 . . . . . 157 TYR HD2 . 50812 1 1778 . 1 . 1 157 157 TYR HE1 H 1 6.711 0.002 . 3 . . . . . 157 TYR HE1 . 50812 1 1779 . 1 . 1 157 157 TYR HE2 H 1 6.711 0.002 . 3 . . . . . 157 TYR HE2 . 50812 1 1780 . 1 . 1 157 157 TYR C C 13 174.698 0.1 . 1 . . . . . 157 TYR C . 50812 1 1781 . 1 . 1 157 157 TYR CA C 13 60.325 0.015 . 1 . . . . . 157 TYR CA . 50812 1 1782 . 1 . 1 157 157 TYR CB C 13 38.513 0.015 . 1 . . . . . 157 TYR CB . 50812 1 1783 . 1 . 1 157 157 TYR CE1 C 13 118.102 0.015 . 3 . . . . . 157 TYR CE1 . 50812 1 1784 . 1 . 1 157 157 TYR CE2 C 13 118.102 0.015 . 3 . . . . . 157 TYR CE2 . 50812 1 1785 . 1 . 1 157 157 TYR N N 15 122.325 0.05 . 1 . . . . . 157 TYR N . 50812 1 1786 . 1 . 1 158 158 CYS H H 1 7.226 0.009 . 1 . . . . . 158 CYS H . 50812 1 1787 . 1 . 1 158 158 CYS HA H 1 4.024 0.006 . 1 . . . . . 158 CYS HA . 50812 1 1788 . 1 . 1 158 158 CYS HB2 H 1 2.745 0.004 . 1 . . . . . 158 CYS HB2 . 50812 1 1789 . 1 . 1 158 158 CYS HB3 H 1 2.745 0.004 . 1 . . . . . 158 CYS HB3 . 50812 1 1790 . 1 . 1 158 158 CYS C C 13 177.465 0.1 . 1 . . . . . 158 CYS C . 50812 1 1791 . 1 . 1 158 158 CYS CA C 13 58.832 0.015 . 1 . . . . . 158 CYS CA . 50812 1 1792 . 1 . 1 158 158 CYS CB C 13 29.25 0.015 . 1 . . . . . 158 CYS CB . 50812 1 1793 . 1 . 1 158 158 CYS N N 15 125.56 0.05 . 1 . . . . . 158 CYS N . 50812 1 stop_ save_