################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25371 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25371 1 2 '2D 1H-13C HSQC' . . . 25371 1 3 '3D HNCO' . . . 25371 1 4 '3D HCACO' . . . 25371 1 5 '3D HNCA' . . . 25371 1 6 '3D HN(CO)CA' . . . 25371 1 7 '3D HNCACB' . . . 25371 1 8 '3D CBCA(CO)NH' . . . 25371 1 9 '3D HCCH-TOCSY' . . . 25371 1 10 '3D HBHA(CO)NH' . . . 25371 1 11 '3D H(CCO)NH' . . . 25371 1 12 '2D 1H-13C HSQC aromatic' . . . 25371 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 MET HA H 1 4.042 0.004 2 . . . . . . 1 MET HA . 25371 1 2 . 1 . 1 1 1 MET HE1 H 1 2.260 0.000 1 . . . . . . 1 MET HE . 25371 1 3 . 1 . 1 1 1 MET HE2 H 1 2.260 0.000 1 . . . . . . 1 MET HE . 25371 1 4 . 1 . 1 1 1 MET HE3 H 1 2.260 0.000 1 . . . . . . 1 MET HE . 25371 1 5 . 1 . 1 1 1 MET CA C 13 55.620 0.000 1 . . . . . . 1 MET CA . 25371 1 6 . 1 . 1 1 1 MET CE C 13 18.085 0.000 1 . . . . . . 1 MET CE . 25371 1 7 . 1 . 1 2 2 THR HB H 1 3.868 0.001 3 . . . . . . 2 THR HB . 25371 1 8 . 1 . 1 2 2 THR HG21 H 1 1.058 0.003 2 . . . . . . 2 THR HG2 . 25371 1 9 . 1 . 1 2 2 THR HG22 H 1 1.058 0.003 2 . . . . . . 2 THR HG2 . 25371 1 10 . 1 . 1 2 2 THR HG23 H 1 1.058 0.003 2 . . . . . . 2 THR HG2 . 25371 1 11 . 1 . 1 2 2 THR C C 13 173.073 0.000 1 . . . . . . 2 THR C . 25371 1 12 . 1 . 1 2 2 THR CA C 13 61.979 0.090 2 . . . . . . 2 THR CA . 25371 1 13 . 1 . 1 2 2 THR CB C 13 69.512 0.057 4 . . . . . . 2 THR CB . 25371 1 14 . 1 . 1 2 2 THR CG2 C 13 23.289 0.033 4 . . . . . . 2 THR CG2 . 25371 1 15 . 1 . 1 3 3 THR H H 1 8.967 0.015 6 . . . . . . 3 THR H . 25371 1 16 . 1 . 1 3 3 THR HA H 1 4.281 0.000 1 . . . . . . 3 THR HA . 25371 1 17 . 1 . 1 3 3 THR HB H 1 3.858 0.010 4 . . . . . . 3 THR HB . 25371 1 18 . 1 . 1 3 3 THR C C 13 173.189 0.000 1 . . . . . . 3 THR C . 25371 1 19 . 1 . 1 3 3 THR CA C 13 61.920 0.010 3 . . . . . . 3 THR CA . 25371 1 20 . 1 . 1 3 3 THR CB C 13 69.403 0.081 5 . . . . . . 3 THR CB . 25371 1 21 . 1 . 1 3 3 THR N N 15 119.898 0.038 5 . . . . . . 3 THR N . 25371 1 22 . 1 . 1 4 4 PHE H H 1 9.002 0.012 14 . . . . . . 4 PHE H . 25371 1 23 . 1 . 1 4 4 PHE HA H 1 5.187 0.000 1 . . . . . . 4 PHE HA . 25371 1 24 . 1 . 1 4 4 PHE HB2 H 1 2.145 0.005 3 . . . . . . 4 PHE HB2 . 25371 1 25 . 1 . 1 4 4 PHE HB3 H 1 1.913 0.000 1 . . . . . . 4 PHE HB3 . 25371 1 26 . 1 . 1 4 4 PHE HD1 H 1 6.914 0.000 1 . . . . . . 4 PHE HD1 . 25371 1 27 . 1 . 1 4 4 PHE C C 13 172.201 0.000 1 . . . . . . 4 PHE C . 25371 1 28 . 1 . 1 4 4 PHE CA C 13 55.554 0.046 4 . . . . . . 4 PHE CA . 25371 1 29 . 1 . 1 4 4 PHE CB C 13 41.806 0.033 4 . . . . . . 4 PHE CB . 25371 1 30 . 1 . 1 4 4 PHE N N 15 120.378 0.117 13 . . . . . . 4 PHE N . 25371 1 31 . 1 . 1 5 5 LEU H H 1 9.327 0.007 11 . . . . . . 5 LEU H . 25371 1 32 . 1 . 1 5 5 LEU HA H 1 4.960 0.003 2 . . . . . . 5 LEU HA . 25371 1 33 . 1 . 1 5 5 LEU HD11 H 1 0.385 0.000 1 . . . . . . 5 LEU HD1 . 25371 1 34 . 1 . 1 5 5 LEU HD12 H 1 0.385 0.000 1 . . . . . . 5 LEU HD1 . 25371 1 35 . 1 . 1 5 5 LEU HD13 H 1 0.385 0.000 1 . . . . . . 5 LEU HD1 . 25371 1 36 . 1 . 1 5 5 LEU HD21 H 1 0.771 0.000 1 . . . . . . 5 LEU HD2 . 25371 1 37 . 1 . 1 5 5 LEU HD22 H 1 0.771 0.000 1 . . . . . . 5 LEU HD2 . 25371 1 38 . 1 . 1 5 5 LEU HD23 H 1 0.771 0.000 1 . . . . . . 5 LEU HD2 . 25371 1 39 . 1 . 1 5 5 LEU C C 13 177.370 0.000 1 . . . . . . 5 LEU C . 25371 1 40 . 1 . 1 5 5 LEU CA C 13 51.985 0.035 4 . . . . . . 5 LEU CA . 25371 1 41 . 1 . 1 5 5 LEU CB C 13 41.889 0.010 3 . . . . . . 5 LEU CB . 25371 1 42 . 1 . 1 5 5 LEU CD1 C 13 25.965 0.000 1 . . . . . . 5 LEU CD1 . 25371 1 43 . 1 . 1 5 5 LEU CD2 C 13 24.480 0.000 1 . . . . . . 5 LEU CD2 . 25371 1 44 . 1 . 1 5 5 LEU N N 15 116.016 0.058 10 . . . . . . 5 LEU N . 25371 1 45 . 1 . 1 6 6 ILE H H 1 9.678 0.009 13 . . . . . . 6 ILE H . 25371 1 46 . 1 . 1 6 6 ILE HB H 1 1.508 0.000 1 . . . . . . 6 ILE HB . 25371 1 47 . 1 . 1 6 6 ILE HG12 H 1 1.455 0.000 1 . . . . . . 6 ILE HG12 . 25371 1 48 . 1 . 1 6 6 ILE HG13 H 1 1.441 0.000 1 . . . . . . 6 ILE HG13 . 25371 1 49 . 1 . 1 6 6 ILE HG21 H 1 0.714 0.083 5 . . . . . . 6 ILE HG2 . 25371 1 50 . 1 . 1 6 6 ILE HG22 H 1 0.714 0.083 5 . . . . . . 6 ILE HG2 . 25371 1 51 . 1 . 1 6 6 ILE HG23 H 1 0.714 0.083 5 . . . . . . 6 ILE HG2 . 25371 1 52 . 1 . 1 6 6 ILE HD11 H 1 0.824 0.008 6 . . . . . . 6 ILE HD1 . 25371 1 53 . 1 . 1 6 6 ILE HD12 H 1 0.824 0.008 6 . . . . . . 6 ILE HD1 . 25371 1 54 . 1 . 1 6 6 ILE HD13 H 1 0.824 0.008 6 . . . . . . 6 ILE HD1 . 25371 1 55 . 1 . 1 6 6 ILE C C 13 173.377 0.003 2 . . . . . . 6 ILE C . 25371 1 56 . 1 . 1 6 6 ILE CA C 13 62.565 0.105 5 . . . . . . 6 ILE CA . 25371 1 57 . 1 . 1 6 6 ILE CB C 13 38.000 0.807 2 . . . . . . 6 ILE CB . 25371 1 58 . 1 . 1 6 6 ILE CG1 C 13 27.306 0.013 2 . . . . . . 6 ILE CG1 . 25371 1 59 . 1 . 1 6 6 ILE CG2 C 13 16.772 0.381 5 . . . . . . 6 ILE CG2 . 25371 1 60 . 1 . 1 6 6 ILE CD1 C 13 12.902 0.098 7 . . . . . . 6 ILE CD1 . 25371 1 61 . 1 . 1 6 6 ILE N N 15 123.999 0.031 12 . . . . . . 6 ILE N . 25371 1 62 . 1 . 1 7 7 LYS H H 1 9.519 0.009 11 . . . . . . 7 LYS H . 25371 1 63 . 1 . 1 7 7 LYS HA H 1 3.945 0.005 3 . . . . . . 7 LYS HA . 25371 1 64 . 1 . 1 7 7 LYS HB2 H 1 0.678 0.000 1 . . . . . . 7 LYS HB2 . 25371 1 65 . 1 . 1 7 7 LYS HG2 H 1 1.353 0.021 4 . . . . . . 7 LYS HG2 . 25371 1 66 . 1 . 1 7 7 LYS HG3 H 1 1.310 0.015 4 . . . . . . 7 LYS HG3 . 25371 1 67 . 1 . 1 7 7 LYS HD2 H 1 1.654 0.030 8 . . . . . . 7 LYS HD2 . 25371 1 68 . 1 . 1 7 7 LYS HD3 H 1 1.718 0.000 1 . . . . . . 7 LYS HD3 . 25371 1 69 . 1 . 1 7 7 LYS HE2 H 1 2.935 0.000 2 . . . . . . 7 LYS HE2 . 25371 1 70 . 1 . 1 7 7 LYS HE3 H 1 2.881 0.229 4 . . . . . . 7 LYS HE3 . 25371 1 71 . 1 . 1 7 7 LYS C C 13 175.130 0.000 2 . . . . . . 7 LYS C . 25371 1 72 . 1 . 1 7 7 LYS CA C 13 55.155 0.176 8 . . . . . . 7 LYS CA . 25371 1 73 . 1 . 1 7 7 LYS CB C 13 36.889 0.033 2 . . . . . . 7 LYS CB . 25371 1 74 . 1 . 1 7 7 LYS CG C 13 24.922 0.086 4 . . . . . . 7 LYS CG . 25371 1 75 . 1 . 1 7 7 LYS CD C 13 29.235 0.296 7 . . . . . . 7 LYS CD . 25371 1 76 . 1 . 1 7 7 LYS CE C 13 42.390 0.000 1 . . . . . . 7 LYS CE . 25371 1 77 . 1 . 1 7 7 LYS N N 15 130.241 0.051 10 . . . . . . 7 LYS N . 25371 1 78 . 1 . 1 8 8 HIS H H 1 9.670 0.007 15 . . . . . . 8 HIS H . 25371 1 79 . 1 . 1 8 8 HIS HA H 1 6.037 0.007 2 . . . . . . 8 HIS HA . 25371 1 80 . 1 . 1 8 8 HIS HB2 H 1 3.048 0.000 1 . . . . . . 8 HIS HB2 . 25371 1 81 . 1 . 1 8 8 HIS C C 13 175.522 0.006 2 . . . . . . 8 HIS C . 25371 1 82 . 1 . 1 8 8 HIS CA C 13 56.827 0.125 7 . . . . . . 8 HIS CA . 25371 1 83 . 1 . 1 8 8 HIS CB C 13 31.144 0.051 2 . . . . . . 8 HIS CB . 25371 1 84 . 1 . 1 8 8 HIS N N 15 130.290 0.051 13 . . . . . . 8 HIS N . 25371 1 85 . 1 . 1 9 9 LYS H H 1 7.834 0.011 16 . . . . . . 9 LYS H . 25371 1 86 . 1 . 1 9 9 LYS HA H 1 3.299 0.007 8 . . . . . . 9 LYS HA . 25371 1 87 . 1 . 1 9 9 LYS HB2 H 1 1.530 0.000 1 . . . . . . 9 LYS HB2 . 25371 1 88 . 1 . 1 9 9 LYS HB3 H 1 1.083 0.000 1 . . . . . . 9 LYS HB3 . 25371 1 89 . 1 . 1 9 9 LYS HG2 H 1 0.568 0.000 1 . . . . . . 9 LYS HG2 . 25371 1 90 . 1 . 1 9 9 LYS C C 13 178.306 0.021 2 . . . . . . 9 LYS C . 25371 1 91 . 1 . 1 9 9 LYS CA C 13 60.278 0.039 11 . . . . . . 9 LYS CA . 25371 1 92 . 1 . 1 9 9 LYS CB C 13 33.671 0.078 4 . . . . . . 9 LYS CB . 25371 1 93 . 1 . 1 9 9 LYS CG C 13 24.440 0.000 1 . . . . . . 9 LYS CG . 25371 1 94 . 1 . 1 9 9 LYS CD C 13 30.104 0.000 1 . . . . . . 9 LYS CD . 25371 1 95 . 1 . 1 9 9 LYS N N 15 105.947 0.060 14 . . . . . . 9 LYS N . 25371 1 96 . 1 . 1 10 10 ALA H H 1 8.556 0.013 15 . . . . . . 10 ALA H . 25371 1 97 . 1 . 1 10 10 ALA HA H 1 3.854 0.008 6 . . . . . . 10 ALA HA . 25371 1 98 . 1 . 1 10 10 ALA HB1 H 1 0.985 0.197 6 . . . . . . 10 ALA HB . 25371 1 99 . 1 . 1 10 10 ALA HB2 H 1 0.985 0.197 6 . . . . . . 10 ALA HB . 25371 1 100 . 1 . 1 10 10 ALA HB3 H 1 0.985 0.197 6 . . . . . . 10 ALA HB . 25371 1 101 . 1 . 1 10 10 ALA C C 13 178.190 0.015 3 . . . . . . 10 ALA C . 25371 1 102 . 1 . 1 10 10 ALA CA C 13 54.502 0.025 10 . . . . . . 10 ALA CA . 25371 1 103 . 1 . 1 10 10 ALA CB C 13 18.684 0.951 7 . . . . . . 10 ALA CB . 25371 1 104 . 1 . 1 10 10 ALA N N 15 117.844 0.054 13 . . . . . . 10 ALA N . 25371 1 105 . 1 . 1 11 11 SER H H 1 6.639 0.014 17 . . . . . . 11 SER H . 25371 1 106 . 1 . 1 11 11 SER HA H 1 4.500 0.000 1 . . . . . . 11 SER HA . 25371 1 107 . 1 . 1 11 11 SER HB2 H 1 1.673 0.000 1 . . . . . . 11 SER QB . 25371 1 108 . 1 . 1 11 11 SER HB3 H 1 1.673 0.000 1 . . . . . . 11 SER QB . 25371 1 109 . 1 . 1 11 11 SER C C 13 176.489 0.003 2 . . . . . . 11 SER C . 25371 1 110 . 1 . 1 11 11 SER CA C 13 59.296 0.026 4 . . . . . . 11 SER CA . 25371 1 111 . 1 . 1 11 11 SER CB C 13 65.651 0.000 1 . . . . . . 11 SER CB . 25371 1 112 . 1 . 1 11 11 SER N N 15 108.580 0.057 13 . . . . . . 11 SER N . 25371 1 113 . 1 . 1 12 12 GLY H H 1 8.333 0.012 13 . . . . . . 12 GLY H . 25371 1 114 . 1 . 1 12 12 GLY HA2 H 1 4.042 0.000 1 . . . . . . 12 GLY HA2 . 25371 1 115 . 1 . 1 12 12 GLY HA3 H 1 4.024 0.006 2 . . . . . . 12 GLY HA3 . 25371 1 116 . 1 . 1 12 12 GLY C C 13 173.361 0.000 1 . . . . . . 12 GLY C . 25371 1 117 . 1 . 1 12 12 GLY CA C 13 45.959 0.039 7 . . . . . . 12 GLY CA . 25371 1 118 . 1 . 1 12 12 GLY N N 15 113.341 0.032 11 . . . . . . 12 GLY N . 25371 1 119 . 1 . 1 13 13 LYS H H 1 7.836 0.012 24 . . . . . . 13 LYS H . 25371 1 120 . 1 . 1 13 13 LYS HA H 1 4.004 0.000 1 . . . . . . 13 LYS HA . 25371 1 121 . 1 . 1 13 13 LYS HB2 H 1 0.999 0.000 1 . . . . . . 13 LYS HB2 . 25371 1 122 . 1 . 1 13 13 LYS HB3 H 1 0.678 0.000 1 . . . . . . 13 LYS HB3 . 25371 1 123 . 1 . 1 13 13 LYS HG2 H 1 1.127 0.000 1 . . . . . . 13 LYS HG2 . 25371 1 124 . 1 . 1 13 13 LYS HG3 H 1 1.043 0.000 1 . . . . . . 13 LYS HG3 . 25371 1 125 . 1 . 1 13 13 LYS HD2 H 1 1.557 0.000 1 . . . . . . 13 LYS HD2 . 25371 1 126 . 1 . 1 13 13 LYS HD3 H 1 1.463 0.005 2 . . . . . . 13 LYS HD3 . 25371 1 127 . 1 . 1 13 13 LYS HE2 H 1 3.254 0.016 2 . . . . . . 13 LYS HE2 . 25371 1 128 . 1 . 1 13 13 LYS HE3 H 1 2.895 0.029 2 . . . . . . 13 LYS HE3 . 25371 1 129 . 1 . 1 13 13 LYS C C 13 173.115 0.005 2 . . . . . . 13 LYS C . 25371 1 130 . 1 . 1 13 13 LYS CA C 13 56.690 0.166 4 . . . . . . 13 LYS CA . 25371 1 131 . 1 . 1 13 13 LYS CB C 13 34.931 0.033 2 . . . . . . 13 LYS CB . 25371 1 132 . 1 . 1 13 13 LYS CG C 13 27.504 0.000 0 . . . . . . 13 LYS CG . 25371 1 133 . 1 . 1 13 13 LYS CD C 13 31.180 0.000 0 . . . . . . 13 LYS CD . 25371 1 134 . 1 . 1 13 13 LYS N N 15 117.592 0.051 23 . . . . . . 13 LYS N . 25371 1 135 . 1 . 1 14 14 PHE H H 1 8.573 0.008 10 . . . . . . 14 PHE H . 25371 1 136 . 1 . 1 14 14 PHE HA H 1 4.181 0.000 1 . . . . . . 14 PHE HA . 25371 1 137 . 1 . 1 14 14 PHE HB2 H 1 3.407 0.000 1 . . . . . . 14 PHE HB2 . 25371 1 138 . 1 . 1 14 14 PHE HB3 H 1 2.360 0.000 1 . . . . . . 14 PHE HB3 . 25371 1 139 . 1 . 1 14 14 PHE HD1 H 1 7.246 0.004 3 . . . . . . 14 PHE HD1 . 25371 1 140 . 1 . 1 14 14 PHE HE1 H 1 6.654 0.006 4 . . . . . . 14 PHE HE1 . 25371 1 141 . 1 . 1 14 14 PHE C C 13 172.753 0.000 1 . . . . . . 14 PHE C . 25371 1 142 . 1 . 1 14 14 PHE CA C 13 59.980 0.031 3 . . . . . . 14 PHE CA . 25371 1 143 . 1 . 1 14 14 PHE CB C 13 40.032 0.025 2 . . . . . . 14 PHE CB . 25371 1 144 . 1 . 1 14 14 PHE N N 15 115.573 0.042 9 . . . . . . 14 PHE N . 25371 1 145 . 1 . 1 15 15 LEU H H 1 7.338 0.010 14 . . . . . . 15 LEU H . 25371 1 146 . 1 . 1 15 15 LEU HA H 1 4.506 0.000 1 . . . . . . 15 LEU HA . 25371 1 147 . 1 . 1 15 15 LEU HB2 H 1 1.618 0.011 9 . . . . . . 15 LEU QB . 25371 1 148 . 1 . 1 15 15 LEU HB3 H 1 1.618 0.011 9 . . . . . . 15 LEU QB . 25371 1 149 . 1 . 1 15 15 LEU HG H 1 1.556 0.079 3 . . . . . . 15 LEU HG . 25371 1 150 . 1 . 1 15 15 LEU HD11 H 1 0.921 0.010 8 . . . . . . 15 LEU HD1 . 25371 1 151 . 1 . 1 15 15 LEU HD12 H 1 0.921 0.010 8 . . . . . . 15 LEU HD1 . 25371 1 152 . 1 . 1 15 15 LEU HD13 H 1 0.921 0.010 8 . . . . . . 15 LEU HD1 . 25371 1 153 . 1 . 1 15 15 LEU HD21 H 1 0.898 0.000 1 . . . . . . 15 LEU HD2 . 25371 1 154 . 1 . 1 15 15 LEU HD22 H 1 0.898 0.000 1 . . . . . . 15 LEU HD2 . 25371 1 155 . 1 . 1 15 15 LEU HD23 H 1 0.898 0.000 1 . . . . . . 15 LEU HD2 . 25371 1 156 . 1 . 1 15 15 LEU C C 13 176.523 0.001 2 . . . . . . 15 LEU C . 25371 1 157 . 1 . 1 15 15 LEU CA C 13 54.918 0.020 4 . . . . . . 15 LEU CA . 25371 1 158 . 1 . 1 15 15 LEU CB C 13 43.225 0.065 11 . . . . . . 15 LEU CB . 25371 1 159 . 1 . 1 15 15 LEU CG C 13 27.228 0.042 4 . . . . . . 15 LEU CG . 25371 1 160 . 1 . 1 15 15 LEU CD1 C 13 25.059 0.047 9 . . . . . . 15 LEU CD1 . 25371 1 161 . 1 . 1 15 15 LEU CD2 C 13 24.273 0.050 3 . . . . . . 15 LEU CD2 . 25371 1 162 . 1 . 1 15 15 LEU N N 15 120.365 0.078 13 . . . . . . 15 LEU N . 25371 1 163 . 1 . 1 16 16 HIS H H 1 8.434 0.018 12 . . . . . . 16 HIS H . 25371 1 164 . 1 . 1 16 16 HIS HA H 1 5.147 0.007 3 . . . . . . 16 HIS HA . 25371 1 165 . 1 . 1 16 16 HIS HB2 H 1 3.122 0.000 1 . . . . . . 16 HIS QB . 25371 1 166 . 1 . 1 16 16 HIS HB3 H 1 3.122 0.000 1 . . . . . . 16 HIS QB . 25371 1 167 . 1 . 1 16 16 HIS HD2 H 1 6.890 0.003 4 . . . . . . 16 HIS HD2 . 25371 1 168 . 1 . 1 16 16 HIS HE1 H 1 7.813 0.001 3 . . . . . . 16 HIS HE1 . 25371 1 169 . 1 . 1 16 16 HIS CB C 13 30.238 0.019 2 . . . . . . 16 HIS CB . 25371 1 170 . 1 . 1 16 16 HIS N N 15 121.950 0.064 10 . . . . . . 16 HIS N . 25371 1 171 . 1 . 1 17 17 PRO HA H 1 5.096 0.000 1 . . . . . . 17 PRO HA . 25371 1 172 . 1 . 1 17 17 PRO HB2 H 1 1.989 0.008 2 . . . . . . 17 PRO QB . 25371 1 173 . 1 . 1 17 17 PRO HB3 H 1 1.989 0.008 2 . . . . . . 17 PRO QB . 25371 1 174 . 1 . 1 17 17 PRO HG2 H 1 1.997 0.000 1 . . . . . . 17 PRO QG . 25371 1 175 . 1 . 1 17 17 PRO HG3 H 1 1.997 0.000 1 . . . . . . 17 PRO QG . 25371 1 176 . 1 . 1 17 17 PRO HD2 H 1 3.675 0.002 2 . . . . . . 17 PRO HD2 . 25371 1 177 . 1 . 1 17 17 PRO HD3 H 1 3.650 0.000 1 . . . . . . 17 PRO HD3 . 25371 1 178 . 1 . 1 17 17 PRO C C 13 176.590 0.000 1 . . . . . . 17 PRO C . 25371 1 179 . 1 . 1 17 17 PRO CA C 13 62.060 0.027 3 . . . . . . 17 PRO CA . 25371 1 180 . 1 . 1 17 17 PRO CB C 13 30.239 0.145 3 . . . . . . 17 PRO CB . 25371 1 181 . 1 . 1 17 17 PRO CD C 13 50.620 0.005 2 . . . . . . 17 PRO CD . 25371 1 182 . 1 . 1 18 18 TYR H H 1 9.383 0.011 15 . . . . . . 18 TYR H . 25371 1 183 . 1 . 1 18 18 TYR HA H 1 4.129 0.009 8 . . . . . . 18 TYR HA . 25371 1 184 . 1 . 1 18 18 TYR HB2 H 1 2.983 0.017 5 . . . . . . 18 TYR QB . 25371 1 185 . 1 . 1 18 18 TYR HB3 H 1 2.983 0.017 5 . . . . . . 18 TYR QB . 25371 1 186 . 1 . 1 18 18 TYR HD1 H 1 7.110 0.020 5 . . . . . . 18 TYR HD1 . 25371 1 187 . 1 . 1 18 18 TYR HE1 H 1 6.794 0.001 4 . . . . . . 18 TYR HE1 . 25371 1 188 . 1 . 1 18 18 TYR C C 13 176.723 0.069 3 . . . . . . 18 TYR C . 25371 1 189 . 1 . 1 18 18 TYR CA C 13 60.278 0.046 9 . . . . . . 18 TYR CA . 25371 1 190 . 1 . 1 18 18 TYR CB C 13 37.880 0.080 5 . . . . . . 18 TYR CB . 25371 1 191 . 1 . 1 18 18 TYR N N 15 127.694 0.057 14 . . . . . . 18 TYR N . 25371 1 192 . 1 . 1 19 19 GLY H H 1 8.599 0.014 16 . . . . . . 19 GLY H . 25371 1 193 . 1 . 1 19 19 GLY HA2 H 1 4.070 0.011 3 . . . . . . 19 GLY HA2 . 25371 1 194 . 1 . 1 19 19 GLY HA3 H 1 3.197 0.006 3 . . . . . . 19 GLY HA3 . 25371 1 195 . 1 . 1 19 19 GLY C C 13 175.943 0.007 2 . . . . . . 19 GLY C . 25371 1 196 . 1 . 1 19 19 GLY CA C 13 45.003 0.057 10 . . . . . . 19 GLY CA . 25371 1 197 . 1 . 1 19 19 GLY N N 15 118.744 0.067 14 . . . . . . 19 GLY N . 25371 1 198 . 1 . 1 20 20 GLY H H 1 8.233 0.013 13 . . . . . . 20 GLY H . 25371 1 199 . 1 . 1 20 20 GLY HA2 H 1 3.719 0.000 1 . . . . . . 20 GLY HA2 . 25371 1 200 . 1 . 1 20 20 GLY HA3 H 1 3.743 0.008 4 . . . . . . 20 GLY HA3 . 25371 1 201 . 1 . 1 20 20 GLY C C 13 173.242 0.000 1 . . . . . . 20 GLY C . 25371 1 202 . 1 . 1 20 20 GLY CA C 13 47.478 0.078 8 . . . . . . 20 GLY CA . 25371 1 203 . 1 . 1 20 20 GLY N N 15 107.633 0.081 11 . . . . . . 20 GLY N . 25371 1 204 . 1 . 1 21 21 SER H H 1 7.966 0.021 12 . . . . . . 21 SER H . 25371 1 205 . 1 . 1 21 21 SER HA H 1 4.243 0.016 3 . . . . . . 21 SER HA . 25371 1 206 . 1 . 1 21 21 SER HB2 H 1 3.762 0.010 4 . . . . . . 21 SER HB2 . 25371 1 207 . 1 . 1 21 21 SER HB3 H 1 3.464 0.000 1 . . . . . . 21 SER HB3 . 25371 1 208 . 1 . 1 21 21 SER C C 13 174.475 0.011 2 . . . . . . 21 SER C . 25371 1 209 . 1 . 1 21 21 SER CA C 13 58.176 0.023 6 . . . . . . 21 SER CA . 25371 1 210 . 1 . 1 21 21 SER CB C 13 63.997 0.098 5 . . . . . . 21 SER CB . 25371 1 211 . 1 . 1 21 21 SER N N 15 113.383 0.060 10 . . . . . . 21 SER N . 25371 1 212 . 1 . 1 22 22 SER H H 1 8.292 0.016 13 . . . . . . 22 SER H . 25371 1 213 . 1 . 1 22 22 SER HA H 1 4.355 0.000 1 . . . . . . 22 SER HA . 25371 1 214 . 1 . 1 22 22 SER HB2 H 1 3.948 0.015 4 . . . . . . 22 SER HB2 . 25371 1 215 . 1 . 1 22 22 SER HB3 H 1 3.702 0.035 3 . . . . . . 22 SER HB3 . 25371 1 216 . 1 . 1 22 22 SER C C 13 173.624 0.000 1 . . . . . . 22 SER C . 25371 1 217 . 1 . 1 22 22 SER CA C 13 60.288 0.098 8 . . . . . . 22 SER CA . 25371 1 218 . 1 . 1 22 22 SER CB C 13 63.252 0.068 3 . . . . . . 22 SER CB . 25371 1 219 . 1 . 1 22 22 SER N N 15 116.440 0.074 12 . . . . . . 22 SER N . 25371 1 220 . 1 . 1 23 23 ASN H H 1 8.133 0.019 17 . . . . . . 23 ASN H . 25371 1 221 . 1 . 1 23 23 ASN HA H 1 4.668 0.000 1 . . . . . . 23 ASN HA . 25371 1 222 . 1 . 1 23 23 ASN HB2 H 1 2.712 0.031 3 . . . . . . 23 ASN HB2 . 25371 1 223 . 1 . 1 23 23 ASN HB3 H 1 2.398 0.000 1 . . . . . . 23 ASN HB3 . 25371 1 224 . 1 . 1 23 23 ASN HD21 H 1 7.196 0.000 1 . . . . . . 23 ASN HD21 . 25371 1 225 . 1 . 1 23 23 ASN HD22 H 1 6.495 0.000 1 . . . . . . 23 ASN HD22 . 25371 1 226 . 1 . 1 23 23 ASN CA C 13 55.355 0.000 1 . . . . . . 23 ASN CA . 25371 1 227 . 1 . 1 23 23 ASN CB C 13 38.565 0.153 3 . . . . . . 23 ASN CB . 25371 1 228 . 1 . 1 23 23 ASN N N 15 115.582 0.082 16 . . . . . . 23 ASN N . 25371 1 229 . 1 . 1 23 23 ASN ND2 N 15 109.032 0.005 2 . . . . . . 23 ASN ND2 . 25371 1 230 . 1 . 1 24 24 PRO HA H 1 4.284 0.000 1 . . . . . . 24 PRO HA . 25371 1 231 . 1 . 1 24 24 PRO HB2 H 1 1.618 0.026 2 . . . . . . 24 PRO HB2 . 25371 1 232 . 1 . 1 24 24 PRO HB3 H 1 2.354 0.000 1 . . . . . . 24 PRO HB3 . 25371 1 233 . 1 . 1 24 24 PRO HG2 H 1 1.984 0.000 1 . . . . . . 24 PRO HG2 . 25371 1 234 . 1 . 1 24 24 PRO HG3 H 1 1.964 0.000 1 . . . . . . 24 PRO HG3 . 25371 1 235 . 1 . 1 24 24 PRO HD2 H 1 3.739 0.008 6 . . . . . . 24 PRO HD2 . 25371 1 236 . 1 . 1 24 24 PRO C C 13 175.831 0.004 2 . . . . . . 24 PRO C . 25371 1 237 . 1 . 1 24 24 PRO CA C 13 62.270 0.025 3 . . . . . . 24 PRO CA . 25371 1 238 . 1 . 1 24 24 PRO CB C 13 32.056 0.460 3 . . . . . . 24 PRO CB . 25371 1 239 . 1 . 1 24 24 PRO CG C 13 27.219 0.025 2 . . . . . . 24 PRO CG . 25371 1 240 . 1 . 1 24 24 PRO CD C 13 50.601 0.063 6 . . . . . . 24 PRO CD . 25371 1 241 . 1 . 1 25 25 ALA H H 1 8.039 0.017 16 . . . . . . 25 ALA H . 25371 1 242 . 1 . 1 25 25 ALA HA H 1 4.296 0.000 1 . . . . . . 25 ALA HA . 25371 1 243 . 1 . 1 25 25 ALA HB1 H 1 1.449 0.027 6 . . . . . . 25 ALA HB . 25371 1 244 . 1 . 1 25 25 ALA HB2 H 1 1.449 0.027 6 . . . . . . 25 ALA HB . 25371 1 245 . 1 . 1 25 25 ALA HB3 H 1 1.449 0.027 6 . . . . . . 25 ALA HB . 25371 1 246 . 1 . 1 25 25 ALA C C 13 173.423 0.000 1 . . . . . . 25 ALA C . 25371 1 247 . 1 . 1 25 25 ALA CA C 13 52.085 0.000 1 . . . . . . 25 ALA CA . 25371 1 248 . 1 . 1 25 25 ALA CB C 13 21.420 0.102 5 . . . . . . 25 ALA CB . 25371 1 249 . 1 . 1 25 25 ALA N N 15 122.903 0.074 15 . . . . . . 25 ALA N . 25371 1 250 . 1 . 1 26 26 ASN H H 1 9.510 0.002 3 . . . . . . 26 ASN H . 25371 1 251 . 1 . 1 26 26 ASN HA H 1 4.532 0.000 1 . . . . . . 26 ASN HA . 25371 1 252 . 1 . 1 26 26 ASN C C 13 176.704 0.011 2 . . . . . . 26 ASN C . 25371 1 253 . 1 . 1 26 26 ASN CA C 13 54.893 0.083 4 . . . . . . 26 ASN CA . 25371 1 254 . 1 . 1 26 26 ASN CB C 13 37.299 0.004 2 . . . . . . 26 ASN CB . 25371 1 255 . 1 . 1 26 26 ASN N N 15 124.119 0.030 3 . . . . . . 26 ASN N . 25371 1 256 . 1 . 1 27 27 ASN H H 1 9.620 0.013 19 . . . . . . 27 ASN H . 25371 1 257 . 1 . 1 27 27 ASN HA H 1 4.363 0.000 1 . . . . . . 27 ASN HA . 25371 1 258 . 1 . 1 27 27 ASN HB2 H 1 3.462 0.003 2 . . . . . . 27 ASN HB2 . 25371 1 259 . 1 . 1 27 27 ASN HB3 H 1 3.054 0.002 2 . . . . . . 27 ASN HB3 . 25371 1 260 . 1 . 1 27 27 ASN C C 13 174.169 0.007 2 . . . . . . 27 ASN C . 25371 1 261 . 1 . 1 27 27 ASN CA C 13 55.886 0.063 4 . . . . . . 27 ASN CA . 25371 1 262 . 1 . 1 27 27 ASN CB C 13 36.159 0.044 4 . . . . . . 27 ASN CB . 25371 1 263 . 1 . 1 27 27 ASN N N 15 112.471 0.061 16 . . . . . . 27 ASN N . 25371 1 264 . 1 . 1 28 28 THR H H 1 7.579 0.023 21 . . . . . . 28 THR H . 25371 1 265 . 1 . 1 28 28 THR HA H 1 3.811 0.013 3 . . . . . . 28 THR HA . 25371 1 266 . 1 . 1 28 28 THR HB H 1 4.176 0.006 5 . . . . . . 28 THR HB . 25371 1 267 . 1 . 1 28 28 THR HG21 H 1 1.594 0.002 2 . . . . . . 28 THR HG1 . 25371 1 268 . 1 . 1 28 28 THR HG22 H 1 1.594 0.002 2 . . . . . . 28 THR HG1 . 25371 1 269 . 1 . 1 28 28 THR HG23 H 1 1.594 0.002 2 . . . . . . 28 THR HG1 . 25371 1 270 . 1 . 1 28 28 THR C C 13 174.232 0.010 2 . . . . . . 28 THR C . 25371 1 271 . 1 . 1 28 28 THR CA C 13 65.401 0.061 8 . . . . . . 28 THR CA . 25371 1 272 . 1 . 1 28 28 THR CB C 13 69.896 0.061 6 . . . . . . 28 THR CB . 25371 1 273 . 1 . 1 28 28 THR CG2 C 13 22.103 0.064 3 . . . . . . 28 THR CG2 . 25371 1 274 . 1 . 1 28 28 THR N N 15 116.729 0.056 17 . . . . . . 28 THR N . 25371 1 275 . 1 . 1 29 29 LYS H H 1 8.854 0.018 20 . . . . . . 29 LYS H . 25371 1 276 . 1 . 1 29 29 LYS HA H 1 4.187 0.000 1 . . . . . . 29 LYS HA . 25371 1 277 . 1 . 1 29 29 LYS HB2 H 1 1.956 0.000 1 . . . . . . 29 LYS QB . 25371 1 278 . 1 . 1 29 29 LYS HB3 H 1 1.956 0.000 1 . . . . . . 29 LYS QB . 25371 1 279 . 1 . 1 29 29 LYS HG2 H 1 1.385 0.000 1 . . . . . . 29 LYS HG2 . 25371 1 280 . 1 . 1 29 29 LYS HG3 H 1 1.352 0.003 2 . . . . . . 29 LYS HG3 . 25371 1 281 . 1 . 1 29 29 LYS HD2 H 1 1.678 0.000 1 . . . . . . 29 LYS HD2 . 25371 1 282 . 1 . 1 29 29 LYS HD3 H 1 1.699 0.066 5 . . . . . . 29 LYS HD3 . 25371 1 283 . 1 . 1 29 29 LYS HE2 H 1 2.014 0.000 1 . . . . . . 29 LYS HE2 . 25371 1 284 . 1 . 1 29 29 LYS HE3 H 1 3.055 0.005 2 . . . . . . 29 LYS HE3 . 25371 1 285 . 1 . 1 29 29 LYS C C 13 175.118 0.016 3 . . . . . . 29 LYS C . 25371 1 286 . 1 . 1 29 29 LYS CA C 13 57.935 0.012 4 . . . . . . 29 LYS CA . 25371 1 287 . 1 . 1 29 29 LYS CB C 13 33.684 0.029 2 . . . . . . 29 LYS CB . 25371 1 288 . 1 . 1 29 29 LYS CG C 13 24.519 0.008 3 . . . . . . 29 LYS CG . 25371 1 289 . 1 . 1 29 29 LYS CD C 13 29.512 0.047 5 . . . . . . 29 LYS CD . 25371 1 290 . 1 . 1 29 29 LYS CE C 13 42.456 0.044 4 . . . . . . 29 LYS CE . 25371 1 291 . 1 . 1 29 29 LYS N N 15 126.380 0.045 18 . . . . . . 29 LYS N . 25371 1 292 . 1 . 1 30 30 LEU H H 1 7.680 0.017 17 . . . . . . 30 LEU H . 25371 1 293 . 1 . 1 30 30 LEU HA H 1 5.125 0.000 1 . . . . . . 30 LEU HA . 25371 1 294 . 1 . 1 30 30 LEU HD11 H 1 0.745 0.002 5 . . . . . . 30 LEU HD1 . 25371 1 295 . 1 . 1 30 30 LEU HD12 H 1 0.745 0.002 5 . . . . . . 30 LEU HD1 . 25371 1 296 . 1 . 1 30 30 LEU HD13 H 1 0.745 0.002 5 . . . . . . 30 LEU HD1 . 25371 1 297 . 1 . 1 30 30 LEU HD21 H 1 0.739 0.000 1 . . . . . . 30 LEU HD2 . 25371 1 298 . 1 . 1 30 30 LEU HD22 H 1 0.739 0.000 1 . . . . . . 30 LEU HD2 . 25371 1 299 . 1 . 1 30 30 LEU HD23 H 1 0.739 0.000 1 . . . . . . 30 LEU HD2 . 25371 1 300 . 1 . 1 30 30 LEU C C 13 177.213 0.041 3 . . . . . . 30 LEU C . 25371 1 301 . 1 . 1 30 30 LEU CA C 13 53.609 0.054 5 . . . . . . 30 LEU CA . 25371 1 302 . 1 . 1 30 30 LEU CB C 13 43.100 0.065 3 . . . . . . 30 LEU CB . 25371 1 303 . 1 . 1 30 30 LEU CD1 C 13 27.990 0.089 6 . . . . . . 30 LEU CD1 . 25371 1 304 . 1 . 1 30 30 LEU CD2 C 13 24.087 0.012 2 . . . . . . 30 LEU CD2 . 25371 1 305 . 1 . 1 30 30 LEU N N 15 121.009 0.048 14 . . . . . . 30 LEU N . 25371 1 306 . 1 . 1 31 31 VAL H H 1 9.559 0.010 19 . . . . . . 31 VAL H . 25371 1 307 . 1 . 1 31 31 VAL HA H 1 5.441 0.008 5 . . . . . . 31 VAL HA . 25371 1 308 . 1 . 1 31 31 VAL HB H 1 2.000 0.034 5 . . . . . . 31 VAL HB . 25371 1 309 . 1 . 1 31 31 VAL HG11 H 1 0.821 0.004 5 . . . . . . 31 VAL HG1 . 25371 1 310 . 1 . 1 31 31 VAL HG12 H 1 0.821 0.004 5 . . . . . . 31 VAL HG1 . 25371 1 311 . 1 . 1 31 31 VAL HG13 H 1 0.821 0.004 5 . . . . . . 31 VAL HG1 . 25371 1 312 . 1 . 1 31 31 VAL HG21 H 1 0.835 0.000 1 . . . . . . 31 VAL HG2 . 25371 1 313 . 1 . 1 31 31 VAL HG22 H 1 0.835 0.000 1 . . . . . . 31 VAL HG2 . 25371 1 314 . 1 . 1 31 31 VAL HG23 H 1 0.835 0.000 1 . . . . . . 31 VAL HG2 . 25371 1 315 . 1 . 1 31 31 VAL C C 13 174.368 0.009 3 . . . . . . 31 VAL C . 25371 1 316 . 1 . 1 31 31 VAL CA C 13 58.215 0.080 8 . . . . . . 31 VAL CA . 25371 1 317 . 1 . 1 31 31 VAL CB C 13 36.197 0.094 9 . . . . . . 31 VAL CB . 25371 1 318 . 1 . 1 31 31 VAL CG1 C 13 21.474 0.021 7 . . . . . . 31 VAL CG1 . 25371 1 319 . 1 . 1 31 31 VAL CG2 C 13 17.502 0.021 2 . . . . . . 31 VAL CG2 . 25371 1 320 . 1 . 1 31 31 VAL N N 15 117.968 0.074 15 . . . . . . 31 VAL N . 25371 1 321 . 1 . 1 32 32 LEU H H 1 8.544 0.020 15 . . . . . . 32 LEU H . 25371 1 322 . 1 . 1 32 32 LEU HA H 1 5.541 0.000 2 . . . . . . 32 LEU HA . 25371 1 323 . 1 . 1 32 32 LEU HB2 H 1 1.284 0.158 2 . . . . . . 32 LEU QB . 25371 1 324 . 1 . 1 32 32 LEU HB3 H 1 1.284 0.158 2 . . . . . . 32 LEU QB . 25371 1 325 . 1 . 1 32 32 LEU HG H 1 1.413 0.000 1 . . . . . . 32 LEU HG . 25371 1 326 . 1 . 1 32 32 LEU HD11 H 1 0.695 0.001 2 . . . . . . 32 LEU HD1 . 25371 1 327 . 1 . 1 32 32 LEU HD12 H 1 0.695 0.001 2 . . . . . . 32 LEU HD1 . 25371 1 328 . 1 . 1 32 32 LEU HD13 H 1 0.695 0.001 2 . . . . . . 32 LEU HD1 . 25371 1 329 . 1 . 1 32 32 LEU HD21 H 1 0.398 0.003 6 . . . . . . 32 LEU HD2 . 25371 1 330 . 1 . 1 32 32 LEU HD22 H 1 0.398 0.003 6 . . . . . . 32 LEU HD2 . 25371 1 331 . 1 . 1 32 32 LEU HD23 H 1 0.398 0.003 6 . . . . . . 32 LEU HD2 . 25371 1 332 . 1 . 1 32 32 LEU C C 13 176.730 0.021 2 . . . . . . 32 LEU C . 25371 1 333 . 1 . 1 32 32 LEU CA C 13 53.062 0.038 5 . . . . . . 32 LEU CA . 25371 1 334 . 1 . 1 32 32 LEU CB C 13 43.830 0.088 4 . . . . . . 32 LEU CB . 25371 1 335 . 1 . 1 32 32 LEU CG C 13 30.972 0.000 1 . . . . . . 32 LEU CG . 25371 1 336 . 1 . 1 32 32 LEU CD1 C 13 24.105 0.021 3 . . . . . . 32 LEU CD1 . 25371 1 337 . 1 . 1 32 32 LEU CD2 C 13 26.600 0.120 7 . . . . . . 32 LEU CD2 . 25371 1 338 . 1 . 1 32 32 LEU N N 15 118.451 0.059 12 . . . . . . 32 LEU N . 25371 1 339 . 1 . 1 33 33 HIS H H 1 9.868 0.014 20 . . . . . . 33 HIS H . 25371 1 340 . 1 . 1 33 33 HIS HA H 1 4.658 0.000 1 . . . . . . 33 HIS HA . 25371 1 341 . 1 . 1 33 33 HIS HB2 H 1 2.666 0.000 1 . . . . . . 33 HIS HB2 . 25371 1 342 . 1 . 1 33 33 HIS HB3 H 1 2.336 0.000 1 . . . . . . 33 HIS HB3 . 25371 1 343 . 1 . 1 33 33 HIS HD1 H 1 6.924 0.001 2 . . . . . . 33 HIS HD1 . 25371 1 344 . 1 . 1 33 33 HIS HD2 H 1 6.931 0.052 2 . . . . . . 33 HIS HD2 . 25371 1 345 . 1 . 1 33 33 HIS HE1 H 1 7.385 0.014 6 . . . . . . 33 HIS HE1 . 25371 1 346 . 1 . 1 33 33 HIS C C 13 175.001 0.002 3 . . . . . . 33 HIS C . 25371 1 347 . 1 . 1 33 33 HIS CA C 13 57.334 0.042 4 . . . . . . 33 HIS CA . 25371 1 348 . 1 . 1 33 33 HIS CB C 13 33.070 0.144 4 . . . . . . 33 HIS CB . 25371 1 349 . 1 . 1 33 33 HIS N N 15 123.314 0.064 18 . . . . . . 33 HIS N . 25371 1 350 . 1 . 1 34 34 SER H H 1 8.005 0.008 16 . . . . . . 34 SER H . 25371 1 351 . 1 . 1 34 34 SER HA H 1 4.491 0.000 1 . . . . . . 34 SER HA . 25371 1 352 . 1 . 1 34 34 SER HB2 H 1 3.852 0.000 1 . . . . . . 34 SER HB2 . 25371 1 353 . 1 . 1 34 34 SER HB3 H 1 3.841 0.030 3 . . . . . . 34 SER HB3 . 25371 1 354 . 1 . 1 34 34 SER C C 13 175.586 0.000 1 . . . . . . 34 SER C . 25371 1 355 . 1 . 1 34 34 SER CA C 13 60.815 0.025 3 . . . . . . 34 SER CA . 25371 1 356 . 1 . 1 34 34 SER CB C 13 64.774 0.042 5 . . . . . . 34 SER CB . 25371 1 357 . 1 . 1 34 34 SER N N 15 123.181 0.058 15 . . . . . . 34 SER N . 25371 1 358 . 1 . 1 35 35 ASP H H 1 10.588 0.011 19 . . . . . . 35 ASP H . 25371 1 359 . 1 . 1 35 35 ASP HA H 1 4.678 0.000 1 . . . . . . 35 ASP HA . 25371 1 360 . 1 . 1 35 35 ASP HB2 H 1 2.654 0.000 1 . . . . . . 35 ASP HB2 . 25371 1 361 . 1 . 1 35 35 ASP HB3 H 1 2.666 0.002 2 . . . . . . 35 ASP HB3 . 25371 1 362 . 1 . 1 35 35 ASP C C 13 175.127 0.018 3 . . . . . . 35 ASP C . 25371 1 363 . 1 . 1 35 35 ASP CA C 13 56.211 0.015 4 . . . . . . 35 ASP CA . 25371 1 364 . 1 . 1 35 35 ASP CB C 13 42.019 0.123 6 . . . . . . 35 ASP CB . 25371 1 365 . 1 . 1 35 35 ASP N N 15 125.905 0.049 17 . . . . . . 35 ASP N . 25371 1 366 . 1 . 1 36 36 ILE H H 1 7.980 0.011 15 . . . . . . 36 ILE H . 25371 1 367 . 1 . 1 36 36 ILE HA H 1 4.340 0.000 1 . . . . . . 36 ILE HA . 25371 1 368 . 1 . 1 36 36 ILE HB H 1 1.496 0.010 4 . . . . . . 36 ILE HB . 25371 1 369 . 1 . 1 36 36 ILE HG12 H 1 1.560 0.000 1 . . . . . . 36 ILE HG12 . 25371 1 370 . 1 . 1 36 36 ILE HG13 H 1 1.258 0.000 1 . . . . . . 36 ILE HG13 . 25371 1 371 . 1 . 1 36 36 ILE HG21 H 1 0.748 0.000 1 . . . . . . 36 ILE HG2 . 25371 1 372 . 1 . 1 36 36 ILE HG22 H 1 0.748 0.000 1 . . . . . . 36 ILE HG2 . 25371 1 373 . 1 . 1 36 36 ILE HG23 H 1 0.748 0.000 1 . . . . . . 36 ILE HG2 . 25371 1 374 . 1 . 1 36 36 ILE HD11 H 1 0.763 0.002 6 . . . . . . 36 ILE HD1 . 25371 1 375 . 1 . 1 36 36 ILE HD12 H 1 0.763 0.002 6 . . . . . . 36 ILE HD1 . 25371 1 376 . 1 . 1 36 36 ILE HD13 H 1 0.763 0.002 6 . . . . . . 36 ILE HD1 . 25371 1 377 . 1 . 1 36 36 ILE C C 13 175.834 0.044 3 . . . . . . 36 ILE C . 25371 1 378 . 1 . 1 36 36 ILE CA C 13 60.339 0.053 5 . . . . . . 36 ILE CA . 25371 1 379 . 1 . 1 36 36 ILE CB C 13 40.816 0.054 5 . . . . . . 36 ILE CB . 25371 1 380 . 1 . 1 36 36 ILE CG1 C 13 28.000 0.104 3 . . . . . . 36 ILE CG1 . 25371 1 381 . 1 . 1 36 36 ILE CG2 C 13 17.505 0.004 2 . . . . . . 36 ILE CG2 . 25371 1 382 . 1 . 1 36 36 ILE CD1 C 13 14.309 0.068 7 . . . . . . 36 ILE CD1 . 25371 1 383 . 1 . 1 36 36 ILE N N 15 116.358 0.064 15 . . . . . . 36 ILE N . 25371 1 384 . 1 . 1 37 37 HIS H H 1 8.044 0.009 16 . . . . . . 37 HIS H . 25371 1 385 . 1 . 1 37 37 HIS HA H 1 4.561 0.006 2 . . . . . . 37 HIS HA . 25371 1 386 . 1 . 1 37 37 HIS HB2 H 1 1.411 0.000 1 . . . . . . 37 HIS HB2 . 25371 1 387 . 1 . 1 37 37 HIS HD2 H 1 6.921 0.000 1 . . . . . . 37 HIS HD2 . 25371 1 388 . 1 . 1 37 37 HIS C C 13 175.098 0.011 3 . . . . . . 37 HIS C . 25371 1 389 . 1 . 1 37 37 HIS CA C 13 55.541 0.046 4 . . . . . . 37 HIS CA . 25371 1 390 . 1 . 1 37 37 HIS CB C 13 32.269 0.000 1 . . . . . . 37 HIS CB . 25371 1 391 . 1 . 1 37 37 HIS N N 15 121.785 0.052 15 . . . . . . 37 HIS N . 25371 1 392 . 1 . 1 38 38 GLU H H 1 8.969 0.010 17 . . . . . . 38 GLU H . 25371 1 393 . 1 . 1 38 38 GLU HA H 1 5.120 0.000 1 . . . . . . 38 GLU HA . 25371 1 394 . 1 . 1 38 38 GLU HB2 H 1 1.628 0.014 2 . . . . . . 38 GLU HB2 . 25371 1 395 . 1 . 1 38 38 GLU HB3 H 1 1.921 0.000 1 . . . . . . 38 GLU HB3 . 25371 1 396 . 1 . 1 38 38 GLU HG2 H 1 2.011 0.018 2 . . . . . . 38 GLU HG2 . 25371 1 397 . 1 . 1 38 38 GLU HG3 H 1 2.145 0.098 3 . . . . . . 38 GLU HG3 . 25371 1 398 . 1 . 1 38 38 GLU C C 13 178.144 0.004 3 . . . . . . 38 GLU C . 25371 1 399 . 1 . 1 38 38 GLU CA C 13 57.941 0.018 3 . . . . . . 38 GLU CA . 25371 1 400 . 1 . 1 38 38 GLU CB C 13 28.440 0.000 1 . . . . . . 38 GLU CB . 25371 1 401 . 1 . 1 38 38 GLU CG C 13 36.166 0.139 3 . . . . . . 38 GLU CG . 25371 1 402 . 1 . 1 38 38 GLU N N 15 116.156 0.027 15 . . . . . . 38 GLU N . 25371 1 403 . 1 . 1 39 39 ARG H H 1 8.942 0.011 16 . . . . . . 39 ARG H . 25371 1 404 . 1 . 1 39 39 ARG HA H 1 4.494 0.000 1 . . . . . . 39 ARG HA . 25371 1 405 . 1 . 1 39 39 ARG HB2 H 1 1.568 0.000 1 . . . . . . 39 ARG HB2 . 25371 1 406 . 1 . 1 39 39 ARG HB3 H 1 1.530 0.000 1 . . . . . . 39 ARG HB3 . 25371 1 407 . 1 . 1 39 39 ARG HG2 H 1 1.574 0.000 1 . . . . . . 39 ARG QG . 25371 1 408 . 1 . 1 39 39 ARG HG3 H 1 1.574 0.000 1 . . . . . . 39 ARG QG . 25371 1 409 . 1 . 1 39 39 ARG HD2 H 1 3.174 0.003 3 . . . . . . 39 ARG HD2 . 25371 1 410 . 1 . 1 39 39 ARG HD3 H 1 3.162 0.000 2 . . . . . . 39 ARG HD3 . 25371 1 411 . 1 . 1 39 39 ARG C C 13 175.966 0.005 2 . . . . . . 39 ARG C . 25371 1 412 . 1 . 1 39 39 ARG CA C 13 57.738 0.070 4 . . . . . . 39 ARG CA . 25371 1 413 . 1 . 1 39 39 ARG CB C 13 26.891 0.134 3 . . . . . . 39 ARG CB . 25371 1 414 . 1 . 1 39 39 ARG CG C 13 27.139 0.020 2 . . . . . . 39 ARG CG . 25371 1 415 . 1 . 1 39 39 ARG CD C 13 43.435 0.036 5 . . . . . . 39 ARG CD . 25371 1 416 . 1 . 1 39 39 ARG N N 15 120.392 0.051 14 . . . . . . 39 ARG N . 25371 1 417 . 1 . 1 40 40 MET H H 1 7.621 0.011 16 . . . . . . 40 MET H . 25371 1 418 . 1 . 1 40 40 MET HA H 1 4.789 0.000 1 . . . . . . 40 MET HA . 25371 1 419 . 1 . 1 40 40 MET HB2 H 1 2.255 0.000 1 . . . . . . 40 MET HB2 . 25371 1 420 . 1 . 1 40 40 MET HB3 H 1 2.254 0.000 1 . . . . . . 40 MET HB3 . 25371 1 421 . 1 . 1 40 40 MET HG2 H 1 2.317 0.223 4 . . . . . . 40 MET QG . 25371 1 422 . 1 . 1 40 40 MET HG3 H 1 2.317 0.223 4 . . . . . . 40 MET QG . 25371 1 423 . 1 . 1 40 40 MET HE1 H 1 1.893 0.000 1 . . . . . . 40 MET HE . 25371 1 424 . 1 . 1 40 40 MET HE2 H 1 1.893 0.000 1 . . . . . . 40 MET HE . 25371 1 425 . 1 . 1 40 40 MET HE3 H 1 1.893 0.000 1 . . . . . . 40 MET HE . 25371 1 426 . 1 . 1 40 40 MET C C 13 172.511 0.020 3 . . . . . . 40 MET C . 25371 1 427 . 1 . 1 40 40 MET CA C 13 53.758 0.111 4 . . . . . . 40 MET CA . 25371 1 428 . 1 . 1 40 40 MET CB C 13 28.145 0.001 2 . . . . . . 40 MET CB . 25371 1 429 . 1 . 1 40 40 MET CG C 13 18.115 0.051 3 . . . . . . 40 MET CG . 25371 1 430 . 1 . 1 40 40 MET CE C 13 19.196 0.000 1 . . . . . . 40 MET CE . 25371 1 431 . 1 . 1 40 40 MET N N 15 114.349 0.029 14 . . . . . . 40 MET N . 25371 1 432 . 1 . 1 41 41 TYR H H 1 6.217 0.239 18 . . . . . . 41 TYR H . 25371 1 433 . 1 . 1 41 41 TYR HA H 1 4.681 0.001 4 . . . . . . 41 TYR HA . 25371 1 434 . 1 . 1 41 41 TYR HB2 H 1 2.756 0.004 2 . . . . . . 41 TYR HB2 . 25371 1 435 . 1 . 1 41 41 TYR HB3 H 1 2.705 0.014 2 . . . . . . 41 TYR HB3 . 25371 1 436 . 1 . 1 41 41 TYR HD1 H 1 6.855 0.007 5 . . . . . . 41 TYR HD1 . 25371 1 437 . 1 . 1 41 41 TYR HE1 H 1 6.475 0.000 5 . . . . . . 41 TYR HE1 . 25371 1 438 . 1 . 1 41 41 TYR C C 13 176.692 0.009 2 . . . . . . 41 TYR C . 25371 1 439 . 1 . 1 41 41 TYR CA C 13 54.772 0.010 4 . . . . . . 41 TYR CA . 25371 1 440 . 1 . 1 41 41 TYR CB C 13 36.906 0.000 1 . . . . . . 41 TYR CB . 25371 1 441 . 1 . 1 41 41 TYR N N 15 115.612 0.044 15 . . . . . . 41 TYR N . 25371 1 442 . 1 . 1 42 42 PHE H H 1 8.993 0.007 14 . . . . . . 42 PHE H . 25371 1 443 . 1 . 1 42 42 PHE HA H 1 5.289 0.006 3 . . . . . . 42 PHE HA . 25371 1 444 . 1 . 1 42 42 PHE HB2 H 1 2.304 0.000 1 . . . . . . 42 PHE HB2 . 25371 1 445 . 1 . 1 42 42 PHE HD1 H 1 6.880 0.000 1 . . . . . . 42 PHE HD1 . 25371 1 446 . 1 . 1 42 42 PHE C C 13 172.219 0.003 2 . . . . . . 42 PHE C . 25371 1 447 . 1 . 1 42 42 PHE CA C 13 57.739 0.038 6 . . . . . . 42 PHE CA . 25371 1 448 . 1 . 1 42 42 PHE CB C 13 44.306 0.088 3 . . . . . . 42 PHE CB . 25371 1 449 . 1 . 1 42 42 PHE N N 15 120.769 0.102 14 . . . . . . 42 PHE N . 25371 1 450 . 1 . 1 43 43 GLN H H 1 9.124 0.008 19 . . . . . . 43 GLN H . 25371 1 451 . 1 . 1 43 43 GLN HA H 1 4.839 0.000 1 . . . . . . 43 GLN HA . 25371 1 452 . 1 . 1 43 43 GLN HB2 H 1 2.565 0.000 1 . . . . . . 43 GLN HB2 . 25371 1 453 . 1 . 1 43 43 GLN HB3 H 1 1.825 0.000 1 . . . . . . 43 GLN HB3 . 25371 1 454 . 1 . 1 43 43 GLN HG2 H 1 2.490 0.157 2 . . . . . . 43 GLN HG2 . 25371 1 455 . 1 . 1 43 43 GLN HG3 H 1 2.637 0.000 1 . . . . . . 43 GLN HG3 . 25371 1 456 . 1 . 1 43 43 GLN C C 13 173.426 0.002 2 . . . . . . 43 GLN C . 25371 1 457 . 1 . 1 43 43 GLN CA C 13 54.747 0.030 4 . . . . . . 43 GLN CA . 25371 1 458 . 1 . 1 43 43 GLN CB C 13 33.809 0.077 3 . . . . . . 43 GLN CB . 25371 1 459 . 1 . 1 43 43 GLN CG C 13 33.800 0.000 1 . . . . . . 43 GLN CG . 25371 1 460 . 1 . 1 43 43 GLN N N 15 116.844 0.041 18 . . . . . . 43 GLN N . 25371 1 461 . 1 . 1 44 44 PHE H H 1 8.916 0.013 10 . . . . . . 44 PHE H . 25371 1 462 . 1 . 1 44 44 PHE HA H 1 5.803 0.006 3 . . . . . . 44 PHE HA . 25371 1 463 . 1 . 1 44 44 PHE HB2 H 1 2.938 0.003 2 . . . . . . 44 PHE HB2 . 25371 1 464 . 1 . 1 44 44 PHE HD1 H 1 6.852 0.001 2 . . . . . . 44 PHE HD1 . 25371 1 465 . 1 . 1 44 44 PHE HE1 H 1 7.502 0.003 2 . . . . . . 44 PHE HE1 . 25371 1 466 . 1 . 1 44 44 PHE C C 13 174.016 0.000 1 . . . . . . 44 PHE C . 25371 1 467 . 1 . 1 44 44 PHE CA C 13 56.349 0.023 3 . . . . . . 44 PHE CA . 25371 1 468 . 1 . 1 44 44 PHE CB C 13 42.028 0.126 2 . . . . . . 44 PHE CB . 25371 1 469 . 1 . 1 44 44 PHE N N 15 123.543 0.049 9 . . . . . . 44 PHE N . 25371 1 470 . 1 . 1 45 45 ASP H H 1 8.965 0.010 10 . . . . . . 45 ASP H . 25371 1 471 . 1 . 1 45 45 ASP HA H 1 4.899 0.000 1 . . . . . . 45 ASP HA . 25371 1 472 . 1 . 1 45 45 ASP HB2 H 1 2.709 0.092 3 . . . . . . 45 ASP QB . 25371 1 473 . 1 . 1 45 45 ASP HB3 H 1 2.709 0.092 3 . . . . . . 45 ASP QB . 25371 1 474 . 1 . 1 45 45 ASP C C 13 174.455 0.049 2 . . . . . . 45 ASP C . 25371 1 475 . 1 . 1 45 45 ASP CA C 13 52.120 0.039 4 . . . . . . 45 ASP CA . 25371 1 476 . 1 . 1 45 45 ASP CB C 13 41.602 0.118 4 . . . . . . 45 ASP CB . 25371 1 477 . 1 . 1 45 45 ASP N N 15 130.624 0.088 9 . . . . . . 45 ASP N . 25371 1 478 . 1 . 1 46 46 VAL H H 1 8.279 0.006 14 . . . . . . 46 VAL H . 25371 1 479 . 1 . 1 46 46 VAL HA H 1 3.142 0.008 8 . . . . . . 46 VAL HA . 25371 1 480 . 1 . 1 46 46 VAL HB H 1 2.018 0.005 2 . . . . . . 46 VAL HB . 25371 1 481 . 1 . 1 46 46 VAL HG11 H 1 1.296 0.000 1 . . . . . . 46 VAL HG1 . 25371 1 482 . 1 . 1 46 46 VAL HG12 H 1 1.296 0.000 1 . . . . . . 46 VAL HG1 . 25371 1 483 . 1 . 1 46 46 VAL HG13 H 1 1.296 0.000 1 . . . . . . 46 VAL HG1 . 25371 1 484 . 1 . 1 46 46 VAL HG21 H 1 1.101 0.000 1 . . . . . . 46 VAL HG2 . 25371 1 485 . 1 . 1 46 46 VAL HG22 H 1 1.101 0.000 1 . . . . . . 46 VAL HG2 . 25371 1 486 . 1 . 1 46 46 VAL HG23 H 1 1.101 0.000 1 . . . . . . 46 VAL HG2 . 25371 1 487 . 1 . 1 46 46 VAL C C 13 176.188 0.012 3 . . . . . . 46 VAL C . 25371 1 488 . 1 . 1 46 46 VAL CA C 13 65.565 0.068 11 . . . . . . 46 VAL CA . 25371 1 489 . 1 . 1 46 46 VAL CB C 13 32.626 0.115 4 . . . . . . 46 VAL CB . 25371 1 490 . 1 . 1 46 46 VAL CG1 C 13 23.602 0.009 2 . . . . . . 46 VAL CG1 . 25371 1 491 . 1 . 1 46 46 VAL CG2 C 13 21.841 0.046 2 . . . . . . 46 VAL CG2 . 25371 1 492 . 1 . 1 46 46 VAL N N 15 124.543 0.052 13 . . . . . . 46 VAL N . 25371 1 493 . 1 . 1 47 47 VAL H H 1 9.098 0.009 15 . . . . . . 47 VAL H . 25371 1 494 . 1 . 1 47 47 VAL HA H 1 4.042 0.009 8 . . . . . . 47 VAL HA . 25371 1 495 . 1 . 1 47 47 VAL HB H 1 1.386 0.004 2 . . . . . . 47 VAL HB . 25371 1 496 . 1 . 1 47 47 VAL HG11 H 1 0.265 0.001 5 . . . . . . 47 VAL HG1 . 25371 1 497 . 1 . 1 47 47 VAL HG12 H 1 0.265 0.001 5 . . . . . . 47 VAL HG1 . 25371 1 498 . 1 . 1 47 47 VAL HG13 H 1 0.265 0.001 5 . . . . . . 47 VAL HG1 . 25371 1 499 . 1 . 1 47 47 VAL HG21 H 1 0.772 0.000 2 . . . . . . 47 VAL HG2 . 25371 1 500 . 1 . 1 47 47 VAL HG22 H 1 0.772 0.000 2 . . . . . . 47 VAL HG2 . 25371 1 501 . 1 . 1 47 47 VAL HG23 H 1 0.772 0.000 2 . . . . . . 47 VAL HG2 . 25371 1 502 . 1 . 1 47 47 VAL C C 13 175.895 0.003 2 . . . . . . 47 VAL C . 25371 1 503 . 1 . 1 47 47 VAL CA C 13 63.890 0.046 12 . . . . . . 47 VAL CA . 25371 1 504 . 1 . 1 47 47 VAL CB C 13 34.204 0.063 6 . . . . . . 47 VAL CB . 25371 1 505 . 1 . 1 47 47 VAL CG1 C 13 21.659 0.042 7 . . . . . . 47 VAL CG1 . 25371 1 506 . 1 . 1 47 47 VAL CG2 C 13 20.495 0.116 4 . . . . . . 47 VAL CG2 . 25371 1 507 . 1 . 1 47 47 VAL N N 15 128.548 0.050 13 . . . . . . 47 VAL N . 25371 1 508 . 1 . 1 48 48 ASP H H 1 8.197 0.009 16 . . . . . . 48 ASP H . 25371 1 509 . 1 . 1 48 48 ASP HA H 1 4.689 0.000 1 . . . . . . 48 ASP HA . 25371 1 510 . 1 . 1 48 48 ASP HB2 H 1 2.713 0.006 2 . . . . . . 48 ASP QB . 25371 1 511 . 1 . 1 48 48 ASP HB3 H 1 2.713 0.006 2 . . . . . . 48 ASP QB . 25371 1 512 . 1 . 1 48 48 ASP C C 13 173.906 0.011 2 . . . . . . 48 ASP C . 25371 1 513 . 1 . 1 48 48 ASP CA C 13 54.323 0.024 4 . . . . . . 48 ASP CA . 25371 1 514 . 1 . 1 48 48 ASP CB C 13 42.214 0.039 3 . . . . . . 48 ASP CB . 25371 1 515 . 1 . 1 48 48 ASP N N 15 119.265 0.046 13 . . . . . . 48 ASP N . 25371 1 516 . 1 . 1 49 49 GLU H H 1 9.012 0.009 13 . . . . . . 49 GLU H . 25371 1 517 . 1 . 1 49 49 GLU HA H 1 3.425 0.000 1 . . . . . . 49 GLU HA . 25371 1 518 . 1 . 1 49 49 GLU C C 13 171.536 0.000 1 . . . . . . 49 GLU C . 25371 1 519 . 1 . 1 49 49 GLU CA C 13 61.204 0.037 4 . . . . . . 49 GLU CA . 25371 1 520 . 1 . 1 49 49 GLU CB C 13 25.810 0.000 1 . . . . . . 49 GLU CB . 25371 1 521 . 1 . 1 49 49 GLU CG C 13 34.971 0.000 0 . . . . . . 49 GLU CG . 25371 1 522 . 1 . 1 49 49 GLU N N 15 128.900 0.059 12 . . . . . . 49 GLU N . 25371 1 523 . 1 . 1 50 50 ARG H H 1 8.439 0.016 18 . . . . . . 50 ARG H . 25371 1 524 . 1 . 1 50 50 ARG HA H 1 4.112 0.000 1 . . . . . . 50 ARG HA . 25371 1 525 . 1 . 1 50 50 ARG HB2 H 1 1.682 0.000 1 . . . . . . 50 ARG HB2 . 25371 1 526 . 1 . 1 50 50 ARG HB3 H 1 1.449 0.135 4 . . . . . . 50 ARG HB3 . 25371 1 527 . 1 . 1 50 50 ARG HG2 H 1 1.346 0.000 1 . . . . . . 50 ARG HG2 . 25371 1 528 . 1 . 1 50 50 ARG HG3 H 1 1.346 0.000 1 . . . . . . 50 ARG HG3 . 25371 1 529 . 1 . 1 50 50 ARG HD2 H 1 3.041 0.000 1 . . . . . . 50 ARG HD2 . 25371 1 530 . 1 . 1 50 50 ARG HD3 H 1 2.919 0.000 1 . . . . . . 50 ARG HD3 . 25371 1 531 . 1 . 1 50 50 ARG C C 13 176.682 0.000 1 . . . . . . 50 ARG C . 25371 1 532 . 1 . 1 50 50 ARG CA C 13 56.260 0.104 2 . . . . . . 50 ARG CA . 25371 1 533 . 1 . 1 50 50 ARG CB C 13 29.914 0.041 2 . . . . . . 50 ARG CB . 25371 1 534 . 1 . 1 50 50 ARG N N 15 117.542 0.065 17 . . . . . . 50 ARG N . 25371 1 535 . 1 . 1 51 51 TRP H H 1 8.820 0.022 6 . . . . . . 51 TRP H . 25371 1 536 . 1 . 1 51 51 TRP HA H 1 5.388 0.000 1 . . . . . . 51 TRP HA . 25371 1 537 . 1 . 1 51 51 TRP HB2 H 1 2.670 0.001 2 . . . . . . 51 TRP HB2 . 25371 1 538 . 1 . 1 51 51 TRP HB3 H 1 2.657 0.024 3 . . . . . . 51 TRP HB3 . 25371 1 539 . 1 . 1 51 51 TRP HD1 H 1 7.186 0.008 8 . . . . . . 51 TRP HD1 . 25371 1 540 . 1 . 1 51 51 TRP HE1 H 1 10.277 0.007 2 . . . . . . 51 TRP HE1 . 25371 1 541 . 1 . 1 51 51 TRP HE3 H 1 7.506 0.001 5 . . . . . . 51 TRP HE3 . 25371 1 542 . 1 . 1 51 51 TRP HZ2 H 1 7.295 0.005 3 . . . . . . 51 TRP HZ2 . 25371 1 543 . 1 . 1 51 51 TRP HZ3 H 1 7.026 0.001 3 . . . . . . 51 TRP HZ3 . 25371 1 544 . 1 . 1 51 51 TRP HH2 H 1 6.930 0.002 3 . . . . . . 51 TRP HH2 . 25371 1 545 . 1 . 1 51 51 TRP C C 13 177.473 0.000 1 . . . . . . 51 TRP C . 25371 1 546 . 1 . 1 51 51 TRP CA C 13 55.241 0.078 3 . . . . . . 51 TRP CA . 25371 1 547 . 1 . 1 51 51 TRP CB C 13 31.700 0.085 5 . . . . . . 51 TRP CB . 25371 1 548 . 1 . 1 51 51 TRP N N 15 122.644 0.061 5 . . . . . . 51 TRP N . 25371 1 549 . 1 . 1 51 51 TRP NE1 N 15 128.827 0.000 1 . . . . . . 51 TRP NE1 . 25371 1 550 . 1 . 1 52 52 GLY H H 1 10.095 0.015 11 . . . . . . 52 GLY H . 25371 1 551 . 1 . 1 52 52 GLY HA2 H 1 3.404 0.000 1 . . . . . . 52 GLY HA2 . 25371 1 552 . 1 . 1 52 52 GLY HA3 H 1 3.931 0.008 6 . . . . . . 52 GLY HA3 . 25371 1 553 . 1 . 1 52 52 GLY C C 13 176.555 0.000 1 . . . . . . 52 GLY C . 25371 1 554 . 1 . 1 52 52 GLY CA C 13 45.384 0.026 5 . . . . . . 52 GLY CA . 25371 1 555 . 1 . 1 52 52 GLY N N 15 113.731 0.047 10 . . . . . . 52 GLY N . 25371 1 556 . 1 . 1 53 53 TYR H H 1 8.400 0.016 4 . . . . . . 53 TYR H . 25371 1 557 . 1 . 1 53 53 TYR HA H 1 5.517 0.012 5 . . . . . . 53 TYR HA . 25371 1 558 . 1 . 1 53 53 TYR HB2 H 1 3.209 0.001 2 . . . . . . 53 TYR HB2 . 25371 1 559 . 1 . 1 53 53 TYR HB3 H 1 2.902 0.000 1 . . . . . . 53 TYR HB3 . 25371 1 560 . 1 . 1 53 53 TYR HD1 H 1 6.692 0.001 5 . . . . . . 53 TYR HD1 . 25371 1 561 . 1 . 1 53 53 TYR HE1 H 1 7.106 0.043 6 . . . . . . 53 TYR HE1 . 25371 1 562 . 1 . 1 53 53 TYR C C 13 175.715 0.023 2 . . . . . . 53 TYR C . 25371 1 563 . 1 . 1 53 53 TYR CA C 13 53.990 0.134 5 . . . . . . 53 TYR CA . 25371 1 564 . 1 . 1 53 53 TYR CB C 13 40.734 0.065 5 . . . . . . 53 TYR CB . 25371 1 565 . 1 . 1 53 53 TYR N N 15 121.223 0.033 3 . . . . . . 53 TYR N . 25371 1 566 . 1 . 1 54 54 ILE H H 1 9.913 0.016 12 . . . . . . 54 ILE H . 25371 1 567 . 1 . 1 54 54 ILE HA H 1 4.072 0.007 2 . . . . . . 54 ILE HA . 25371 1 568 . 1 . 1 54 54 ILE HB H 1 2.092 0.000 1 . . . . . . 54 ILE HB . 25371 1 569 . 1 . 1 54 54 ILE HG21 H 1 0.636 0.003 2 . . . . . . 54 ILE HG2 . 25371 1 570 . 1 . 1 54 54 ILE HG22 H 1 0.636 0.003 2 . . . . . . 54 ILE HG2 . 25371 1 571 . 1 . 1 54 54 ILE HG23 H 1 0.636 0.003 2 . . . . . . 54 ILE HG2 . 25371 1 572 . 1 . 1 54 54 ILE HD11 H 1 0.107 0.004 6 . . . . . . 54 ILE HD1 . 25371 1 573 . 1 . 1 54 54 ILE HD12 H 1 0.107 0.004 6 . . . . . . 54 ILE HD1 . 25371 1 574 . 1 . 1 54 54 ILE HD13 H 1 0.107 0.004 6 . . . . . . 54 ILE HD1 . 25371 1 575 . 1 . 1 54 54 ILE C C 13 174.167 0.021 2 . . . . . . 54 ILE C . 25371 1 576 . 1 . 1 54 54 ILE CA C 13 62.279 0.066 8 . . . . . . 54 ILE CA . 25371 1 577 . 1 . 1 54 54 ILE CB C 13 37.307 0.000 1 . . . . . . 54 ILE CB . 25371 1 578 . 1 . 1 54 54 ILE CG1 C 13 27.003 0.000 1 . . . . . . 54 ILE CG1 . 25371 1 579 . 1 . 1 54 54 ILE CG2 C 13 19.092 0.022 3 . . . . . . 54 ILE CG2 . 25371 1 580 . 1 . 1 54 54 ILE CD1 C 13 13.723 0.092 6 . . . . . . 54 ILE CD1 . 25371 1 581 . 1 . 1 54 54 ILE N N 15 123.444 0.084 11 . . . . . . 54 ILE N . 25371 1 582 . 1 . 1 55 55 LYS H H 1 9.354 0.019 16 . . . . . . 55 LYS H . 25371 1 583 . 1 . 1 55 55 LYS HA H 1 3.851 0.000 1 . . . . . . 55 LYS HA . 25371 1 584 . 1 . 1 55 55 LYS HG2 H 1 0.737 0.000 1 . . . . . . 55 LYS HG2 . 25371 1 585 . 1 . 1 55 55 LYS HG3 H 1 0.651 0.000 1 . . . . . . 55 LYS HG3 . 25371 1 586 . 1 . 1 55 55 LYS HD2 H 1 1.299 0.000 1 . . . . . . 55 LYS HD2 . 25371 1 587 . 1 . 1 55 55 LYS HD3 H 1 1.195 0.000 1 . . . . . . 55 LYS HD3 . 25371 1 588 . 1 . 1 55 55 LYS HE2 H 1 1.831 0.000 1 . . . . . . 55 LYS HE2 . 25371 1 589 . 1 . 1 55 55 LYS HE3 H 1 1.721 0.000 1 . . . . . . 55 LYS HE3 . 25371 1 590 . 1 . 1 55 55 LYS C C 13 174.981 0.019 3 . . . . . . 55 LYS C . 25371 1 591 . 1 . 1 55 55 LYS CA C 13 55.559 0.045 4 . . . . . . 55 LYS CA . 25371 1 592 . 1 . 1 55 55 LYS CB C 13 36.177 0.058 2 . . . . . . 55 LYS CB . 25371 1 593 . 1 . 1 55 55 LYS N N 15 128.899 0.039 15 . . . . . . 55 LYS N . 25371 1 594 . 1 . 1 56 56 HIS H H 1 9.416 0.014 16 . . . . . . 56 HIS H . 25371 1 595 . 1 . 1 56 56 HIS HA H 1 3.853 0.006 2 . . . . . . 56 HIS HA . 25371 1 596 . 1 . 1 56 56 HIS HB2 H 1 2.637 0.000 1 . . . . . . 56 HIS QB . 25371 1 597 . 1 . 1 56 56 HIS HB3 H 1 2.637 0.000 1 . . . . . . 56 HIS QB . 25371 1 598 . 1 . 1 56 56 HIS HD1 H 1 6.609 0.000 2 . . . . . . 56 HIS HD1 . 25371 1 599 . 1 . 1 56 56 HIS HD2 H 1 7.277 0.000 1 . . . . . . 56 HIS HD2 . 25371 1 600 . 1 . 1 56 56 HIS HE1 H 1 7.573 0.458 2 . . . . . . 56 HIS HE1 . 25371 1 601 . 1 . 1 56 56 HIS C C 13 175.319 0.033 3 . . . . . . 56 HIS C . 25371 1 602 . 1 . 1 56 56 HIS CA C 13 56.218 0.062 6 . . . . . . 56 HIS CA . 25371 1 603 . 1 . 1 56 56 HIS CB C 13 31.717 0.106 5 . . . . . . 56 HIS CB . 25371 1 604 . 1 . 1 56 56 HIS N N 15 128.814 0.074 15 . . . . . . 56 HIS N . 25371 1 605 . 1 . 1 57 57 VAL H H 1 7.416 0.016 14 . . . . . . 57 VAL H . 25371 1 606 . 1 . 1 57 57 VAL HA H 1 3.030 0.006 7 . . . . . . 57 VAL HA . 25371 1 607 . 1 . 1 57 57 VAL HB H 1 1.618 0.000 1 . . . . . . 57 VAL HB . 25371 1 608 . 1 . 1 57 57 VAL HG11 H 1 0.708 0.000 1 . . . . . . 57 VAL HG1 . 25371 1 609 . 1 . 1 57 57 VAL HG12 H 1 0.708 0.000 1 . . . . . . 57 VAL HG1 . 25371 1 610 . 1 . 1 57 57 VAL HG13 H 1 0.708 0.000 1 . . . . . . 57 VAL HG1 . 25371 1 611 . 1 . 1 57 57 VAL HG21 H 1 0.714 0.002 2 . . . . . . 57 VAL HG2 . 25371 1 612 . 1 . 1 57 57 VAL HG22 H 1 0.714 0.002 2 . . . . . . 57 VAL HG2 . 25371 1 613 . 1 . 1 57 57 VAL HG23 H 1 0.714 0.002 2 . . . . . . 57 VAL HG2 . 25371 1 614 . 1 . 1 57 57 VAL C C 13 178.265 0.000 1 . . . . . . 57 VAL C . 25371 1 615 . 1 . 1 57 57 VAL CA C 13 67.177 0.038 10 . . . . . . 57 VAL CA . 25371 1 616 . 1 . 1 57 57 VAL CB C 13 30.889 0.000 1 . . . . . . 57 VAL CB . 25371 1 617 . 1 . 1 57 57 VAL CG1 C 13 23.586 0.034 3 . . . . . . 57 VAL CG1 . 25371 1 618 . 1 . 1 57 57 VAL CG2 C 13 21.042 0.073 3 . . . . . . 57 VAL CG2 . 25371 1 619 . 1 . 1 57 57 VAL N N 15 131.472 0.062 12 . . . . . . 57 VAL N . 25371 1 620 . 1 . 1 58 58 ALA H H 1 8.269 0.015 18 . . . . . . 58 ALA H . 25371 1 621 . 1 . 1 58 58 ALA HA H 1 3.798 0.007 6 . . . . . . 58 ALA HA . 25371 1 622 . 1 . 1 58 58 ALA HB1 H 1 1.048 0.005 6 . . . . . . 58 ALA HB . 25371 1 623 . 1 . 1 58 58 ALA HB2 H 1 1.048 0.005 6 . . . . . . 58 ALA HB . 25371 1 624 . 1 . 1 58 58 ALA HB3 H 1 1.048 0.005 6 . . . . . . 58 ALA HB . 25371 1 625 . 1 . 1 58 58 ALA C C 13 177.474 0.005 3 . . . . . . 58 ALA C . 25371 1 626 . 1 . 1 58 58 ALA CA C 13 54.684 0.057 11 . . . . . . 58 ALA CA . 25371 1 627 . 1 . 1 58 58 ALA CB C 13 18.105 0.052 9 . . . . . . 58 ALA CB . 25371 1 628 . 1 . 1 58 58 ALA N N 15 117.952 0.060 17 . . . . . . 58 ALA N . 25371 1 629 . 1 . 1 59 59 SER H H 1 6.575 0.012 18 . . . . . . 59 SER H . 25371 1 630 . 1 . 1 59 59 SER HA H 1 4.643 0.000 1 . . . . . . 59 SER HA . 25371 1 631 . 1 . 1 59 59 SER HB2 H 1 4.330 0.000 1 . . . . . . 59 SER HB2 . 25371 1 632 . 1 . 1 59 59 SER HB3 H 1 4.091 0.000 1 . . . . . . 59 SER HB3 . 25371 1 633 . 1 . 1 59 59 SER C C 13 176.427 0.042 3 . . . . . . 59 SER C . 25371 1 634 . 1 . 1 59 59 SER CA C 13 58.983 0.082 4 . . . . . . 59 SER CA . 25371 1 635 . 1 . 1 59 59 SER CB C 13 66.650 0.000 1 . . . . . . 59 SER CB . 25371 1 636 . 1 . 1 59 59 SER N N 15 107.266 0.062 15 . . . . . . 59 SER N . 25371 1 637 . 1 . 1 60 60 GLY H H 1 8.563 0.009 16 . . . . . . 60 GLY H . 25371 1 638 . 1 . 1 60 60 GLY HA2 H 1 4.289 0.000 1 . . . . . . 60 GLY HA2 . 25371 1 639 . 1 . 1 60 60 GLY HA3 H 1 3.476 0.000 1 . . . . . . 60 GLY HA3 . 25371 1 640 . 1 . 1 60 60 GLY C C 13 173.852 0.027 2 . . . . . . 60 GLY C . 25371 1 641 . 1 . 1 60 60 GLY CA C 13 46.159 0.015 4 . . . . . . 60 GLY CA . 25371 1 642 . 1 . 1 60 60 GLY N N 15 114.189 0.053 14 . . . . . . 60 GLY N . 25371 1 643 . 1 . 1 61 61 LYS H H 1 8.392 0.015 19 . . . . . . 61 LYS H . 25371 1 644 . 1 . 1 61 61 LYS HA H 1 4.135 0.000 1 . . . . . . 61 LYS HA . 25371 1 645 . 1 . 1 61 61 LYS HG2 H 1 0.841 0.000 1 . . . . . . 61 LYS HG2 . 25371 1 646 . 1 . 1 61 61 LYS HG3 H 1 0.755 0.000 1 . . . . . . 61 LYS HG3 . 25371 1 647 . 1 . 1 61 61 LYS HD2 H 1 1.360 0.000 1 . . . . . . 61 LYS HD2 . 25371 1 648 . 1 . 1 61 61 LYS HD3 H 1 1.232 0.000 1 . . . . . . 61 LYS HD3 . 25371 1 649 . 1 . 1 61 61 LYS HE2 H 1 1.824 0.000 1 . . . . . . 61 LYS HE2 . 25371 1 650 . 1 . 1 61 61 LYS HE3 H 1 1.678 0.000 1 . . . . . . 61 LYS HE3 . 25371 1 651 . 1 . 1 61 61 LYS C C 13 174.013 0.000 2 . . . . . . 61 LYS C . 25371 1 652 . 1 . 1 61 61 LYS CA C 13 58.065 0.038 4 . . . . . . 61 LYS CA . 25371 1 653 . 1 . 1 61 61 LYS CB C 13 34.929 0.027 3 . . . . . . 61 LYS CB . 25371 1 654 . 1 . 1 61 61 LYS CG C 13 23.865 0.000 0 . . . . . . 61 LYS CG . 25371 1 655 . 1 . 1 61 61 LYS CD C 13 28.553 0.000 0 . . . . . . 61 LYS CD . 25371 1 656 . 1 . 1 61 61 LYS N N 15 120.227 0.061 18 . . . . . . 61 LYS N . 25371 1 657 . 1 . 1 62 62 ILE H H 1 8.372 0.010 13 . . . . . . 62 ILE H . 25371 1 658 . 1 . 1 62 62 ILE HA H 1 4.152 0.000 1 . . . . . . 62 ILE HA . 25371 1 659 . 1 . 1 62 62 ILE HB H 1 1.714 0.000 1 . . . . . . 62 ILE HB . 25371 1 660 . 1 . 1 62 62 ILE HG12 H 1 1.521 0.000 1 . . . . . . 62 ILE QG1 . 25371 1 661 . 1 . 1 62 62 ILE HG13 H 1 1.521 0.000 1 . . . . . . 62 ILE QG1 . 25371 1 662 . 1 . 1 62 62 ILE HG21 H 1 0.709 0.002 5 . . . . . . 62 ILE HG2 . 25371 1 663 . 1 . 1 62 62 ILE HG22 H 1 0.709 0.002 5 . . . . . . 62 ILE HG2 . 25371 1 664 . 1 . 1 62 62 ILE HG23 H 1 0.709 0.002 5 . . . . . . 62 ILE HG2 . 25371 1 665 . 1 . 1 62 62 ILE HD11 H 1 0.096 0.002 5 . . . . . . 62 ILE HD1 . 25371 1 666 . 1 . 1 62 62 ILE HD12 H 1 0.096 0.002 5 . . . . . . 62 ILE HD1 . 25371 1 667 . 1 . 1 62 62 ILE HD13 H 1 0.096 0.002 5 . . . . . . 62 ILE HD1 . 25371 1 668 . 1 . 1 62 62 ILE C C 13 176.650 0.077 3 . . . . . . 62 ILE C . 25371 1 669 . 1 . 1 62 62 ILE CA C 13 62.644 0.000 1 . . . . . . 62 ILE CA . 25371 1 670 . 1 . 1 62 62 ILE CB C 13 37.502 0.001 2 . . . . . . 62 ILE CB . 25371 1 671 . 1 . 1 62 62 ILE CG1 C 13 29.292 0.031 3 . . . . . . 62 ILE CG1 . 25371 1 672 . 1 . 1 62 62 ILE CG2 C 13 19.358 0.024 7 . . . . . . 62 ILE CG2 . 25371 1 673 . 1 . 1 62 62 ILE CD1 C 13 13.105 0.034 6 . . . . . . 62 ILE CD1 . 25371 1 674 . 1 . 1 62 62 ILE N N 15 111.972 0.031 12 . . . . . . 62 ILE N . 25371 1 675 . 1 . 1 63 63 VAL H H 1 8.966 0.021 4 . . . . . . 63 VAL H . 25371 1 676 . 1 . 1 63 63 VAL HA H 1 5.263 0.000 1 . . . . . . 63 VAL HA . 25371 1 677 . 1 . 1 63 63 VAL HB H 1 1.995 0.000 1 . . . . . . 63 VAL HB . 25371 1 678 . 1 . 1 63 63 VAL HG11 H 1 0.633 0.002 4 . . . . . . 63 VAL HG1 . 25371 1 679 . 1 . 1 63 63 VAL HG12 H 1 0.633 0.002 4 . . . . . . 63 VAL HG1 . 25371 1 680 . 1 . 1 63 63 VAL HG13 H 1 0.633 0.002 4 . . . . . . 63 VAL HG1 . 25371 1 681 . 1 . 1 63 63 VAL HG21 H 1 0.291 0.000 1 . . . . . . 63 VAL HG2 . 25371 1 682 . 1 . 1 63 63 VAL HG22 H 1 0.291 0.000 1 . . . . . . 63 VAL HG2 . 25371 1 683 . 1 . 1 63 63 VAL HG23 H 1 0.291 0.000 1 . . . . . . 63 VAL HG2 . 25371 1 684 . 1 . 1 63 63 VAL C C 13 172.337 0.000 1 . . . . . . 63 VAL C . 25371 1 685 . 1 . 1 63 63 VAL CA C 13 55.683 0.000 1 . . . . . . 63 VAL CA . 25371 1 686 . 1 . 1 63 63 VAL CB C 13 43.804 0.000 1 . . . . . . 63 VAL CB . 25371 1 687 . 1 . 1 63 63 VAL CG1 C 13 25.276 0.060 5 . . . . . . 63 VAL CG1 . 25371 1 688 . 1 . 1 63 63 VAL CG2 C 13 25.118 0.000 1 . . . . . . 63 VAL CG2 . 25371 1 689 . 1 . 1 63 63 VAL N N 15 120.468 0.129 4 . . . . . . 63 VAL N . 25371 1 690 . 1 . 1 64 64 HIS H H 1 9.107 0.008 5 . . . . . . 64 HIS H . 25371 1 691 . 1 . 1 64 64 HIS HA H 1 4.726 0.000 1 . . . . . . 64 HIS HA . 25371 1 692 . 1 . 1 64 64 HIS HD2 H 1 7.093 0.000 1 . . . . . . 64 HIS HD2 . 25371 1 693 . 1 . 1 64 64 HIS HE1 H 1 6.827 0.000 1 . . . . . . 64 HIS HE1 . 25371 1 694 . 1 . 1 64 64 HIS CB C 13 34.760 0.152 3 . . . . . . 64 HIS CB . 25371 1 695 . 1 . 1 64 64 HIS N N 15 117.047 0.141 5 . . . . . . 64 HIS N . 25371 1 696 . 1 . 1 65 65 PRO HA H 1 4.349 0.000 1 . . . . . . 65 PRO HA . 25371 1 697 . 1 . 1 65 65 PRO HB2 H 1 1.899 0.000 1 . . . . . . 65 PRO HB2 . 25371 1 698 . 1 . 1 65 65 PRO HB3 H 1 2.004 0.000 1 . . . . . . 65 PRO HB3 . 25371 1 699 . 1 . 1 65 65 PRO C C 13 176.800 0.000 1 . . . . . . 65 PRO C . 25371 1 700 . 1 . 1 65 65 PRO CA C 13 62.334 0.012 3 . . . . . . 65 PRO CA . 25371 1 701 . 1 . 1 65 65 PRO CB C 13 30.421 0.019 4 . . . . . . 65 PRO CB . 25371 1 702 . 1 . 1 66 66 TYR H H 1 9.199 0.011 16 . . . . . . 66 TYR H . 25371 1 703 . 1 . 1 66 66 TYR HA H 1 4.110 0.005 2 . . . . . . 66 TYR HA . 25371 1 704 . 1 . 1 66 66 TYR HB2 H 1 3.021 0.013 3 . . . . . . 66 TYR QB . 25371 1 705 . 1 . 1 66 66 TYR HB3 H 1 3.021 0.013 3 . . . . . . 66 TYR QB . 25371 1 706 . 1 . 1 66 66 TYR HD1 H 1 7.114 0.003 6 . . . . . . 66 TYR HD1 . 25371 1 707 . 1 . 1 66 66 TYR HE1 H 1 7.782 0.001 4 . . . . . . 66 TYR HE1 . 25371 1 708 . 1 . 1 66 66 TYR C C 13 176.719 0.105 2 . . . . . . 66 TYR C . 25371 1 709 . 1 . 1 66 66 TYR CA C 13 60.226 0.033 4 . . . . . . 66 TYR CA . 25371 1 710 . 1 . 1 66 66 TYR CB C 13 37.871 0.022 4 . . . . . . 66 TYR CB . 25371 1 711 . 1 . 1 66 66 TYR N N 15 127.754 0.053 14 . . . . . . 66 TYR N . 25371 1 712 . 1 . 1 67 67 GLY H H 1 8.493 0.015 13 . . . . . . 67 GLY H . 25371 1 713 . 1 . 1 67 67 GLY HA2 H 1 3.927 0.390 5 . . . . . . 67 GLY HA2 . 25371 1 714 . 1 . 1 67 67 GLY HA3 H 1 3.617 0.504 2 . . . . . . 67 GLY HA3 . 25371 1 715 . 1 . 1 67 67 GLY C C 13 176.287 0.222 3 . . . . . . 67 GLY C . 25371 1 716 . 1 . 1 67 67 GLY CA C 13 44.606 0.038 7 . . . . . . 67 GLY CA . 25371 1 717 . 1 . 1 67 67 GLY N N 15 117.910 0.060 12 . . . . . . 67 GLY N . 25371 1 718 . 1 . 1 68 68 GLY H H 1 8.517 0.013 13 . . . . . . 68 GLY H . 25371 1 719 . 1 . 1 68 68 GLY HA2 H 1 3.730 0.000 1 . . . . . . 68 GLY HA2 . 25371 1 720 . 1 . 1 68 68 GLY HA3 H 1 3.950 0.000 1 . . . . . . 68 GLY HA3 . 25371 1 721 . 1 . 1 68 68 GLY C C 13 174.156 0.026 3 . . . . . . 68 GLY C . 25371 1 722 . 1 . 1 68 68 GLY CA C 13 47.635 0.025 4 . . . . . . 68 GLY CA . 25371 1 723 . 1 . 1 68 68 GLY N N 15 109.211 0.055 12 . . . . . . 68 GLY N . 25371 1 724 . 1 . 1 69 69 GLN H H 1 8.280 0.011 13 . . . . . . 69 GLN H . 25371 1 725 . 1 . 1 69 69 GLN HA H 1 4.180 0.007 6 . . . . . . 69 GLN HA . 25371 1 726 . 1 . 1 69 69 GLN HB2 H 1 1.972 0.007 2 . . . . . . 69 GLN HB2 . 25371 1 727 . 1 . 1 69 69 GLN HB3 H 1 1.707 0.000 1 . . . . . . 69 GLN HB3 . 25371 1 728 . 1 . 1 69 69 GLN HG2 H 1 1.623 0.095 2 . . . . . . 69 GLN HG2 . 25371 1 729 . 1 . 1 69 69 GLN C C 13 175.434 0.011 3 . . . . . . 69 GLN C . 25371 1 730 . 1 . 1 69 69 GLN CA C 13 55.693 0.070 9 . . . . . . 69 GLN CA . 25371 1 731 . 1 . 1 69 69 GLN CB C 13 29.621 0.034 5 . . . . . . 69 GLN CB . 25371 1 732 . 1 . 1 69 69 GLN CG C 13 33.724 0.698 2 . . . . . . 69 GLN CG . 25371 1 733 . 1 . 1 69 69 GLN N N 15 117.858 0.045 13 . . . . . . 69 GLN N . 25371 1 734 . 1 . 1 70 70 ALA H H 1 8.346 0.008 15 . . . . . . 70 ALA H . 25371 1 735 . 1 . 1 70 70 ALA HA H 1 3.978 0.007 6 . . . . . . 70 ALA HA . 25371 1 736 . 1 . 1 70 70 ALA HB1 H 1 1.296 0.005 4 . . . . . . 70 ALA HB . 25371 1 737 . 1 . 1 70 70 ALA HB2 H 1 1.296 0.005 4 . . . . . . 70 ALA HB . 25371 1 738 . 1 . 1 70 70 ALA HB3 H 1 1.296 0.005 4 . . . . . . 70 ALA HB . 25371 1 739 . 1 . 1 70 70 ALA C C 13 177.762 0.014 3 . . . . . . 70 ALA C . 25371 1 740 . 1 . 1 70 70 ALA CA C 13 54.536 0.063 9 . . . . . . 70 ALA CA . 25371 1 741 . 1 . 1 70 70 ALA CB C 13 18.548 0.076 6 . . . . . . 70 ALA CB . 25371 1 742 . 1 . 1 70 70 ALA N N 15 121.184 0.041 14 . . . . . . 70 ALA N . 25371 1 743 . 1 . 1 71 71 ASN H H 1 8.028 0.010 16 . . . . . . 71 ASN H . 25371 1 744 . 1 . 1 71 71 ASN HA H 1 5.197 0.010 4 . . . . . . 71 ASN HA . 25371 1 745 . 1 . 1 71 71 ASN HB2 H 1 2.736 0.000 1 . . . . . . 71 ASN HB2 . 25371 1 746 . 1 . 1 71 71 ASN HB3 H 1 2.503 0.000 1 . . . . . . 71 ASN HB3 . 25371 1 747 . 1 . 1 71 71 ASN HD21 H 1 7.420 0.000 1 . . . . . . 71 ASN HD21 . 25371 1 748 . 1 . 1 71 71 ASN HD22 H 1 6.743 0.000 1 . . . . . . 71 ASN HD22 . 25371 1 749 . 1 . 1 71 71 ASN CA C 13 50.140 0.014 4 . . . . . . 71 ASN CA . 25371 1 750 . 1 . 1 71 71 ASN CB C 13 38.504 0.019 2 . . . . . . 71 ASN CB . 25371 1 751 . 1 . 1 71 71 ASN N N 15 112.057 0.047 15 . . . . . . 71 ASN N . 25371 1 752 . 1 . 1 71 71 ASN ND2 N 15 111.615 0.003 2 . . . . . . 71 ASN ND2 . 25371 1 753 . 1 . 1 72 72 PRO HB2 H 1 2.271 0.000 1 . . . . . . 72 PRO HB2 . 25371 1 754 . 1 . 1 72 72 PRO HD3 H 1 3.721 0.003 2 . . . . . . 72 PRO HD3 . 25371 1 755 . 1 . 1 72 72 PRO CB C 13 32.876 0.000 1 . . . . . . 72 PRO CB . 25371 1 756 . 1 . 1 72 72 PRO CD C 13 50.552 0.000 1 . . . . . . 72 PRO CD . 25371 1 757 . 1 . 1 73 73 PRO HA H 1 4.959 0.009 2 . . . . . . 73 PRO HA . 25371 1 758 . 1 . 1 73 73 PRO HB3 H 1 1.823 0.000 1 . . . . . . 73 PRO HB3 . 25371 1 759 . 1 . 1 73 73 PRO C C 13 176.530 0.000 1 . . . . . . 73 PRO C . 25371 1 760 . 1 . 1 73 73 PRO CA C 13 55.701 0.014 2 . . . . . . 73 PRO CA . 25371 1 761 . 1 . 1 73 73 PRO CB C 13 43.599 0.038 2 . . . . . . 73 PRO CB . 25371 1 762 . 1 . 1 74 74 ASN H H 1 9.926 0.008 13 . . . . . . 74 ASN H . 25371 1 763 . 1 . 1 74 74 ASN HA H 1 5.516 0.000 1 . . . . . . 74 ASN HA . 25371 1 764 . 1 . 1 74 74 ASN HB2 H 1 2.607 0.000 1 . . . . . . 74 ASN QB . 25371 1 765 . 1 . 1 74 74 ASN HB3 H 1 2.607 0.000 1 . . . . . . 74 ASN QB . 25371 1 766 . 1 . 1 74 74 ASN C C 13 176.385 0.015 2 . . . . . . 74 ASN C . 25371 1 767 . 1 . 1 74 74 ASN CA C 13 54.047 0.040 4 . . . . . . 74 ASN CA . 25371 1 768 . 1 . 1 74 74 ASN CB C 13 37.487 0.036 3 . . . . . . 74 ASN CB . 25371 1 769 . 1 . 1 74 74 ASN N N 15 123.683 0.087 12 . . . . . . 74 ASN N . 25371 1 770 . 1 . 1 75 75 GLU H H 1 9.383 0.011 14 . . . . . . 75 GLU H . 25371 1 771 . 1 . 1 75 75 GLU HA H 1 3.761 0.010 6 . . . . . . 75 GLU HA . 25371 1 772 . 1 . 1 75 75 GLU HB2 H 1 2.332 0.116 5 . . . . . . 75 GLU HB2 . 25371 1 773 . 1 . 1 75 75 GLU HB3 H 1 2.374 0.007 3 . . . . . . 75 GLU HB3 . 25371 1 774 . 1 . 1 75 75 GLU HG2 H 1 2.382 0.006 2 . . . . . . 75 GLU HG2 . 25371 1 775 . 1 . 1 75 75 GLU HG3 H 1 2.198 0.119 3 . . . . . . 75 GLU HG3 . 25371 1 776 . 1 . 1 75 75 GLU C C 13 175.564 0.005 2 . . . . . . 75 GLU C . 25371 1 777 . 1 . 1 75 75 GLU CA C 13 58.365 0.051 8 . . . . . . 75 GLU CA . 25371 1 778 . 1 . 1 75 75 GLU CB C 13 27.081 0.040 6 . . . . . . 75 GLU CB . 25371 1 779 . 1 . 1 75 75 GLU CG C 13 36.703 0.031 5 . . . . . . 75 GLU CG . 25371 1 780 . 1 . 1 75 75 GLU N N 15 111.842 0.022 12 . . . . . . 75 GLU N . 25371 1 781 . 1 . 1 76 76 THR H H 1 7.428 0.013 16 . . . . . . 76 THR H . 25371 1 782 . 1 . 1 76 76 THR HA H 1 3.911 0.000 1 . . . . . . 76 THR HA . 25371 1 783 . 1 . 1 76 76 THR HB H 1 4.173 0.006 2 . . . . . . 76 THR HB . 25371 1 784 . 1 . 1 76 76 THR HG21 H 1 1.588 0.005 4 . . . . . . 76 THR HG1 . 25371 1 785 . 1 . 1 76 76 THR HG22 H 1 1.588 0.005 4 . . . . . . 76 THR HG1 . 25371 1 786 . 1 . 1 76 76 THR HG23 H 1 1.588 0.005 4 . . . . . . 76 THR HG1 . 25371 1 787 . 1 . 1 76 76 THR C C 13 174.362 0.030 2 . . . . . . 76 THR C . 25371 1 788 . 1 . 1 76 76 THR CA C 13 65.041 0.074 5 . . . . . . 76 THR CA . 25371 1 789 . 1 . 1 76 76 THR CB C 13 69.734 0.146 5 . . . . . . 76 THR CB . 25371 1 790 . 1 . 1 76 76 THR CG2 C 13 22.454 0.137 5 . . . . . . 76 THR CG2 . 25371 1 791 . 1 . 1 76 76 THR N N 15 117.237 0.039 13 . . . . . . 76 THR N . 25371 1 792 . 1 . 1 77 77 ASN H H 1 9.150 0.011 18 . . . . . . 77 ASN H . 25371 1 793 . 1 . 1 77 77 ASN HA H 1 4.430 0.242 3 . . . . . . 77 ASN HA . 25371 1 794 . 1 . 1 77 77 ASN HB2 H 1 2.571 0.107 2 . . . . . . 77 ASN HB2 . 25371 1 795 . 1 . 1 77 77 ASN HB3 H 1 2.471 0.000 1 . . . . . . 77 ASN HB3 . 25371 1 796 . 1 . 1 77 77 ASN HD21 H 1 7.222 0.000 1 . . . . . . 77 ASN HD21 . 25371 1 797 . 1 . 1 77 77 ASN HD22 H 1 6.386 0.000 1 . . . . . . 77 ASN HD22 . 25371 1 798 . 1 . 1 77 77 ASN C C 13 174.123 0.014 3 . . . . . . 77 ASN C . 25371 1 799 . 1 . 1 77 77 ASN CA C 13 56.555 0.119 7 . . . . . . 77 ASN CA . 25371 1 800 . 1 . 1 77 77 ASN CB C 13 40.121 0.008 3 . . . . . . 77 ASN CB . 25371 1 801 . 1 . 1 77 77 ASN N N 15 125.112 0.059 17 . . . . . . 77 ASN N . 25371 1 802 . 1 . 1 77 77 ASN ND2 N 15 109.767 0.011 2 . . . . . . 77 ASN ND2 . 25371 1 803 . 1 . 1 78 78 MET H H 1 7.851 0.018 15 . . . . . . 78 MET H . 25371 1 804 . 1 . 1 78 78 MET HA H 1 5.363 0.000 1 . . . . . . 78 MET HA . 25371 1 805 . 1 . 1 78 78 MET HE1 H 1 0.668 0.000 1 . . . . . . 78 MET HE . 25371 1 806 . 1 . 1 78 78 MET HE2 H 1 0.668 0.000 1 . . . . . . 78 MET HE . 25371 1 807 . 1 . 1 78 78 MET HE3 H 1 0.668 0.000 1 . . . . . . 78 MET HE . 25371 1 808 . 1 . 1 78 78 MET C C 13 177.225 0.045 3 . . . . . . 78 MET C . 25371 1 809 . 1 . 1 78 78 MET CA C 13 53.118 0.042 4 . . . . . . 78 MET CA . 25371 1 810 . 1 . 1 78 78 MET CB C 13 29.828 0.003 2 . . . . . . 78 MET CB . 25371 1 811 . 1 . 1 78 78 MET CE C 13 17.182 0.000 1 . . . . . . 78 MET CE . 25371 1 812 . 1 . 1 78 78 MET N N 15 116.600 0.071 13 . . . . . . 78 MET N . 25371 1 813 . 1 . 1 79 79 VAL H H 1 9.492 0.004 13 . . . . . . 79 VAL H . 25371 1 814 . 1 . 1 79 79 VAL HA H 1 5.464 0.000 1 . . . . . . 79 VAL HA . 25371 1 815 . 1 . 1 79 79 VAL HG11 H 1 0.788 0.000 1 . . . . . . 79 VAL HG1 . 25371 1 816 . 1 . 1 79 79 VAL HG12 H 1 0.788 0.000 1 . . . . . . 79 VAL HG1 . 25371 1 817 . 1 . 1 79 79 VAL HG13 H 1 0.788 0.000 1 . . . . . . 79 VAL HG1 . 25371 1 818 . 1 . 1 79 79 VAL HG21 H 1 0.990 0.000 1 . . . . . . 79 VAL HG2 . 25371 1 819 . 1 . 1 79 79 VAL HG22 H 1 0.990 0.000 1 . . . . . . 79 VAL HG2 . 25371 1 820 . 1 . 1 79 79 VAL HG23 H 1 0.990 0.000 1 . . . . . . 79 VAL HG2 . 25371 1 821 . 1 . 1 79 79 VAL C C 13 174.615 0.008 2 . . . . . . 79 VAL C . 25371 1 822 . 1 . 1 79 79 VAL CA C 13 58.830 0.035 4 . . . . . . 79 VAL CA . 25371 1 823 . 1 . 1 79 79 VAL CB C 13 35.659 0.000 1 . . . . . . 79 VAL CB . 25371 1 824 . 1 . 1 79 79 VAL CG1 C 13 22.144 0.000 1 . . . . . . 79 VAL CG1 . 25371 1 825 . 1 . 1 79 79 VAL CG2 C 13 17.568 0.000 1 . . . . . . 79 VAL CG2 . 25371 1 826 . 1 . 1 79 79 VAL N N 15 116.932 0.036 12 . . . . . . 79 VAL N . 25371 1 827 . 1 . 1 80 80 LEU H H 1 8.298 0.025 16 . . . . . . 80 LEU H . 25371 1 828 . 1 . 1 80 80 LEU HA H 1 5.496 0.000 1 . . . . . . 80 LEU HA . 25371 1 829 . 1 . 1 80 80 LEU HB2 H 1 1.442 0.000 1 . . . . . . 80 LEU QB . 25371 1 830 . 1 . 1 80 80 LEU HB3 H 1 1.442 0.000 1 . . . . . . 80 LEU QB . 25371 1 831 . 1 . 1 80 80 LEU HD11 H 1 0.446 0.003 4 . . . . . . 80 LEU HD1 . 25371 1 832 . 1 . 1 80 80 LEU HD12 H 1 0.446 0.003 4 . . . . . . 80 LEU HD1 . 25371 1 833 . 1 . 1 80 80 LEU HD13 H 1 0.446 0.003 4 . . . . . . 80 LEU HD1 . 25371 1 834 . 1 . 1 80 80 LEU HD21 H 1 0.751 0.000 1 . . . . . . 80 LEU HD2 . 25371 1 835 . 1 . 1 80 80 LEU HD22 H 1 0.751 0.000 1 . . . . . . 80 LEU HD2 . 25371 1 836 . 1 . 1 80 80 LEU HD23 H 1 0.751 0.000 1 . . . . . . 80 LEU HD2 . 25371 1 837 . 1 . 1 80 80 LEU C C 13 176.842 0.000 1 . . . . . . 80 LEU C . 25371 1 838 . 1 . 1 80 80 LEU CA C 13 52.928 0.006 4 . . . . . . 80 LEU CA . 25371 1 839 . 1 . 1 80 80 LEU CB C 13 45.317 0.075 2 . . . . . . 80 LEU CB . 25371 1 840 . 1 . 1 80 80 LEU CD1 C 13 26.575 0.327 6 . . . . . . 80 LEU CD1 . 25371 1 841 . 1 . 1 80 80 LEU CD2 C 13 24.488 0.085 2 . . . . . . 80 LEU CD2 . 25371 1 842 . 1 . 1 80 80 LEU N N 15 117.322 0.071 11 . . . . . . 80 LEU N . 25371 1 843 . 1 . 1 81 81 HIS H H 1 9.774 0.011 14 . . . . . . 81 HIS H . 25371 1 844 . 1 . 1 81 81 HIS HA H 1 4.138 0.005 2 . . . . . . 81 HIS HA . 25371 1 845 . 1 . 1 81 81 HIS HD2 H 1 7.388 0.000 1 . . . . . . 81 HIS HD2 . 25371 1 846 . 1 . 1 81 81 HIS C C 13 174.144 0.000 1 . . . . . . 81 HIS C . 25371 1 847 . 1 . 1 81 81 HIS CA C 13 57.692 0.042 4 . . . . . . 81 HIS CA . 25371 1 848 . 1 . 1 81 81 HIS CB C 13 34.038 0.000 1 . . . . . . 81 HIS CB . 25371 1 849 . 1 . 1 81 81 HIS N N 15 121.906 0.043 13 . . . . . . 81 HIS N . 25371 1 850 . 1 . 1 82 82 GLN H H 1 7.829 0.012 12 . . . . . . 82 GLN H . 25371 1 851 . 1 . 1 82 82 GLN HA H 1 4.154 0.007 5 . . . . . . 82 GLN HA . 25371 1 852 . 1 . 1 82 82 GLN HB2 H 1 2.201 0.006 2 . . . . . . 82 GLN HB2 . 25371 1 853 . 1 . 1 82 82 GLN HB3 H 1 1.983 0.009 2 . . . . . . 82 GLN HB3 . 25371 1 854 . 1 . 1 82 82 GLN HG2 H 1 2.411 0.097 6 . . . . . . 82 GLN HG2 . 25371 1 855 . 1 . 1 82 82 GLN HG3 H 1 2.294 0.006 4 . . . . . . 82 GLN HG3 . 25371 1 856 . 1 . 1 82 82 GLN HE21 H 1 7.453 0.000 1 . . . . . . 82 GLN HE21 . 25371 1 857 . 1 . 1 82 82 GLN HE22 H 1 6.798 0.000 1 . . . . . . 82 GLN HE22 . 25371 1 858 . 1 . 1 82 82 GLN C C 13 176.976 0.000 1 . . . . . . 82 GLN C . 25371 1 859 . 1 . 1 82 82 GLN CA C 13 57.746 0.073 11 . . . . . . 82 GLN CA . 25371 1 860 . 1 . 1 82 82 GLN CB C 13 30.409 0.114 6 . . . . . . 82 GLN CB . 25371 1 861 . 1 . 1 82 82 GLN CG C 13 33.454 0.078 12 . . . . . . 82 GLN CG . 25371 1 862 . 1 . 1 82 82 GLN N N 15 125.503 0.050 11 . . . . . . 82 GLN N . 25371 1 863 . 1 . 1 82 82 GLN NE2 N 15 112.332 0.000 2 . . . . . . 82 GLN NE2 . 25371 1 864 . 1 . 1 83 83 ASP H H 1 10.824 0.013 19 . . . . . . 83 ASP H . 25371 1 865 . 1 . 1 83 83 ASP HA H 1 4.349 0.000 1 . . . . . . 83 ASP HA . 25371 1 866 . 1 . 1 83 83 ASP HB2 H 1 2.441 0.000 1 . . . . . . 83 ASP HB2 . 25371 1 867 . 1 . 1 83 83 ASP C C 13 175.138 0.020 3 . . . . . . 83 ASP C . 25371 1 868 . 1 . 1 83 83 ASP CA C 13 56.239 0.016 3 . . . . . . 83 ASP CA . 25371 1 869 . 1 . 1 83 83 ASP CB C 13 40.893 0.071 2 . . . . . . 83 ASP CB . 25371 1 870 . 1 . 1 83 83 ASP N N 15 125.426 0.046 16 . . . . . . 83 ASP N . 25371 1 871 . 1 . 1 84 84 ARG H H 1 8.232 0.020 22 . . . . . . 84 ARG H . 25371 1 872 . 1 . 1 84 84 ARG HA H 1 3.903 0.001 2 . . . . . . 84 ARG HA . 25371 1 873 . 1 . 1 84 84 ARG HB2 H 1 1.649 0.002 2 . . . . . . 84 ARG HB2 . 25371 1 874 . 1 . 1 84 84 ARG HB3 H 1 1.648 0.000 1 . . . . . . 84 ARG HB3 . 25371 1 875 . 1 . 1 84 84 ARG HG2 H 1 1.173 0.000 1 . . . . . . 84 ARG HG2 . 25371 1 876 . 1 . 1 84 84 ARG HG3 H 1 1.140 0.000 1 . . . . . . 84 ARG HG3 . 25371 1 877 . 1 . 1 84 84 ARG HD2 H 1 3.157 0.006 3 . . . . . . 84 ARG HD2 . 25371 1 878 . 1 . 1 84 84 ARG HD3 H 1 2.909 0.026 5 . . . . . . 84 ARG HD3 . 25371 1 879 . 1 . 1 84 84 ARG C C 13 174.850 0.031 3 . . . . . . 84 ARG C . 25371 1 880 . 1 . 1 84 84 ARG CA C 13 55.744 0.053 3 . . . . . . 84 ARG CA . 25371 1 881 . 1 . 1 84 84 ARG CB C 13 31.704 0.108 4 . . . . . . 84 ARG CB . 25371 1 882 . 1 . 1 84 84 ARG CG C 13 28.809 0.000 1 . . . . . . 84 ARG CG . 25371 1 883 . 1 . 1 84 84 ARG CD C 13 43.914 0.619 8 . . . . . . 84 ARG CD . 25371 1 884 . 1 . 1 84 84 ARG N N 15 118.786 0.100 19 . . . . . . 84 ARG N . 25371 1 885 . 1 . 1 85 85 HIS H H 1 6.555 0.024 19 . . . . . . 85 HIS H . 25371 1 886 . 1 . 1 85 85 HIS HA H 1 4.699 0.000 1 . . . . . . 85 HIS HA . 25371 1 887 . 1 . 1 85 85 HIS HB2 H 1 3.417 0.000 1 . . . . . . 85 HIS HB2 . 25371 1 888 . 1 . 1 85 85 HIS HB3 H 1 2.932 0.000 1 . . . . . . 85 HIS HB3 . 25371 1 889 . 1 . 1 85 85 HIS HD2 H 1 7.027 0.039 3 . . . . . . 85 HIS HD2 . 25371 1 890 . 1 . 1 85 85 HIS HE1 H 1 8.183 0.001 2 . . . . . . 85 HIS HE1 . 25371 1 891 . 1 . 1 85 85 HIS C C 13 175.871 0.024 3 . . . . . . 85 HIS C . 25371 1 892 . 1 . 1 85 85 HIS CA C 13 55.162 0.047 4 . . . . . . 85 HIS CA . 25371 1 893 . 1 . 1 85 85 HIS CB C 13 32.371 0.000 1 . . . . . . 85 HIS CB . 25371 1 894 . 1 . 1 85 85 HIS N N 15 115.834 0.052 16 . . . . . . 85 HIS N . 25371 1 895 . 1 . 1 86 86 ASP H H 1 8.541 0.007 9 . . . . . . 86 ASP H . 25371 1 896 . 1 . 1 86 86 ASP HA H 1 4.347 0.000 1 . . . . . . 86 ASP HA . 25371 1 897 . 1 . 1 86 86 ASP HB3 H 1 2.660 0.000 1 . . . . . . 86 ASP HB3 . 25371 1 898 . 1 . 1 86 86 ASP C C 13 177.637 0.024 3 . . . . . . 86 ASP C . 25371 1 899 . 1 . 1 86 86 ASP CA C 13 56.026 0.053 4 . . . . . . 86 ASP CA . 25371 1 900 . 1 . 1 86 86 ASP CB C 13 40.127 0.001 2 . . . . . . 86 ASP CB . 25371 1 901 . 1 . 1 86 86 ASP N N 15 117.423 0.054 9 . . . . . . 86 ASP N . 25371 1 902 . 1 . 1 87 87 ARG H H 1 9.272 0.015 22 . . . . . . 87 ARG H . 25371 1 903 . 1 . 1 87 87 ARG HA H 1 4.445 0.000 1 . . . . . . 87 ARG HA . 25371 1 904 . 1 . 1 87 87 ARG HB2 H 1 1.718 0.000 1 . . . . . . 87 ARG HB2 . 25371 1 905 . 1 . 1 87 87 ARG HB3 H 1 1.572 0.000 1 . . . . . . 87 ARG HB3 . 25371 1 906 . 1 . 1 87 87 ARG HG2 H 1 0.976 0.000 1 . . . . . . 87 ARG HG2 . 25371 1 907 . 1 . 1 87 87 ARG HG3 H 1 0.988 0.000 1 . . . . . . 87 ARG HG3 . 25371 1 908 . 1 . 1 87 87 ARG HD2 H 1 3.054 0.000 2 . . . . . . 87 ARG HD2 . 25371 1 909 . 1 . 1 87 87 ARG C C 13 175.918 0.000 2 . . . . . . 87 ARG C . 25371 1 910 . 1 . 1 87 87 ARG CA C 13 57.883 0.048 4 . . . . . . 87 ARG CA . 25371 1 911 . 1 . 1 87 87 ARG CB C 13 27.361 0.054 2 . . . . . . 87 ARG CB . 25371 1 912 . 1 . 1 87 87 ARG N N 15 119.090 0.052 20 . . . . . . 87 ARG N . 25371 1 913 . 1 . 1 88 88 ALA H H 1 7.934 0.014 17 . . . . . . 88 ALA H . 25371 1 914 . 1 . 1 88 88 ALA HA H 1 4.610 0.000 1 . . . . . . 88 ALA HA . 25371 1 915 . 1 . 1 88 88 ALA HB1 H 1 0.958 0.012 3 . . . . . . 88 ALA HB . 25371 1 916 . 1 . 1 88 88 ALA HB2 H 1 0.958 0.012 3 . . . . . . 88 ALA HB . 25371 1 917 . 1 . 1 88 88 ALA HB3 H 1 0.958 0.012 3 . . . . . . 88 ALA HB . 25371 1 918 . 1 . 1 88 88 ALA C C 13 174.118 0.019 3 . . . . . . 88 ALA C . 25371 1 919 . 1 . 1 88 88 ALA CA C 13 50.639 0.013 4 . . . . . . 88 ALA CA . 25371 1 920 . 1 . 1 88 88 ALA CB C 13 17.665 0.070 6 . . . . . . 88 ALA CB . 25371 1 921 . 1 . 1 88 88 ALA N N 15 125.161 0.059 15 . . . . . . 88 ALA N . 25371 1 922 . 1 . 1 89 89 LEU H H 1 6.371 0.010 18 . . . . . . 89 LEU H . 25371 1 923 . 1 . 1 89 89 LEU HA H 1 4.274 0.640 2 . . . . . . 89 LEU HA . 25371 1 924 . 1 . 1 89 89 LEU HG H 1 1.638 0.000 1 . . . . . . 89 LEU HG . 25371 1 925 . 1 . 1 89 89 LEU HD11 H 1 0.746 0.000 1 . . . . . . 89 LEU HD1 . 25371 1 926 . 1 . 1 89 89 LEU HD12 H 1 0.746 0.000 1 . . . . . . 89 LEU HD1 . 25371 1 927 . 1 . 1 89 89 LEU HD13 H 1 0.746 0.000 1 . . . . . . 89 LEU HD1 . 25371 1 928 . 1 . 1 89 89 LEU HD21 H 1 0.523 0.174 5 . . . . . . 89 LEU HD2 . 25371 1 929 . 1 . 1 89 89 LEU HD22 H 1 0.523 0.174 5 . . . . . . 89 LEU HD2 . 25371 1 930 . 1 . 1 89 89 LEU HD23 H 1 0.523 0.174 5 . . . . . . 89 LEU HD2 . 25371 1 931 . 1 . 1 89 89 LEU C C 13 175.591 0.007 2 . . . . . . 89 LEU C . 25371 1 932 . 1 . 1 89 89 LEU CA C 13 54.228 0.026 5 . . . . . . 89 LEU CA . 25371 1 933 . 1 . 1 89 89 LEU CB C 13 44.423 0.160 2 . . . . . . 89 LEU CB . 25371 1 934 . 1 . 1 89 89 LEU CG C 13 27.200 0.000 1 . . . . . . 89 LEU CG . 25371 1 935 . 1 . 1 89 89 LEU CD1 C 13 25.868 0.000 1 . . . . . . 89 LEU CD1 . 25371 1 936 . 1 . 1 89 89 LEU CD2 C 13 23.803 0.201 4 . . . . . . 89 LEU CD2 . 25371 1 937 . 1 . 1 89 89 LEU N N 15 116.813 0.036 16 . . . . . . 89 LEU N . 25371 1 938 . 1 . 1 90 90 PHE H H 1 9.791 0.017 14 . . . . . . 90 PHE H . 25371 1 939 . 1 . 1 90 90 PHE HA H 1 5.751 0.007 4 . . . . . . 90 PHE HA . 25371 1 940 . 1 . 1 90 90 PHE HD1 H 1 7.094 0.152 2 . . . . . . 90 PHE HD1 . 25371 1 941 . 1 . 1 90 90 PHE HE1 H 1 7.191 0.006 2 . . . . . . 90 PHE HE1 . 25371 1 942 . 1 . 1 90 90 PHE C C 13 174.176 0.012 2 . . . . . . 90 PHE C . 25371 1 943 . 1 . 1 90 90 PHE CA C 13 56.383 0.056 8 . . . . . . 90 PHE CA . 25371 1 944 . 1 . 1 90 90 PHE CB C 13 45.435 0.102 2 . . . . . . 90 PHE CB . 25371 1 945 . 1 . 1 90 90 PHE N N 15 118.062 0.061 13 . . . . . . 90 PHE N . 25371 1 946 . 1 . 1 91 91 ALA H H 1 9.912 0.007 11 . . . . . . 91 ALA H . 25371 1 947 . 1 . 1 91 91 ALA HA H 1 5.174 0.012 6 . . . . . . 91 ALA HA . 25371 1 948 . 1 . 1 91 91 ALA HB1 H 1 0.890 0.008 4 . . . . . . 91 ALA HB . 25371 1 949 . 1 . 1 91 91 ALA HB2 H 1 0.890 0.008 4 . . . . . . 91 ALA HB . 25371 1 950 . 1 . 1 91 91 ALA HB3 H 1 0.890 0.008 4 . . . . . . 91 ALA HB . 25371 1 951 . 1 . 1 91 91 ALA C C 13 175.838 0.028 3 . . . . . . 91 ALA C . 25371 1 952 . 1 . 1 91 91 ALA CA C 13 50.787 0.096 9 . . . . . . 91 ALA CA . 25371 1 953 . 1 . 1 91 91 ALA CB C 13 21.442 0.133 5 . . . . . . 91 ALA CB . 25371 1 954 . 1 . 1 91 91 ALA N N 15 122.381 0.043 10 . . . . . . 91 ALA N . 25371 1 955 . 1 . 1 92 92 MET H H 1 7.324 0.014 17 . . . . . . 92 MET H . 25371 1 956 . 1 . 1 92 92 MET HA H 1 4.318 0.074 4 . . . . . . 92 MET HA . 25371 1 957 . 1 . 1 92 92 MET HB2 H 1 1.913 0.000 0 . . . . . . 92 MET HB2 . 25371 1 958 . 1 . 1 92 92 MET HB3 H 1 1.888 0.000 0 . . . . . . 92 MET HB3 . 25371 1 959 . 1 . 1 92 92 MET HG2 H 1 1.888 0.003 2 . . . . . . 92 MET HG2 . 25371 1 960 . 1 . 1 92 92 MET HE1 H 1 1.449 0.000 1 . . . . . . 92 MET HE . 25371 1 961 . 1 . 1 92 92 MET HE2 H 1 1.449 0.000 1 . . . . . . 92 MET HE . 25371 1 962 . 1 . 1 92 92 MET HE3 H 1 1.449 0.000 1 . . . . . . 92 MET HE . 25371 1 963 . 1 . 1 92 92 MET C C 13 172.769 0.013 2 . . . . . . 92 MET C . 25371 1 964 . 1 . 1 92 92 MET CA C 13 52.734 0.089 7 . . . . . . 92 MET CA . 25371 1 965 . 1 . 1 92 92 MET CB C 13 30.682 0.109 3 . . . . . . 92 MET CB . 25371 1 966 . 1 . 1 92 92 MET CG C 13 19.314 0.084 2 . . . . . . 92 MET CG . 25371 1 967 . 1 . 1 92 92 MET CE C 13 17.870 0.000 1 . . . . . . 92 MET CE . 25371 1 968 . 1 . 1 92 92 MET N N 15 120.951 0.065 15 . . . . . . 92 MET N . 25371 1 969 . 1 . 1 93 93 ASP H H 1 7.919 0.021 17 . . . . . . 93 ASP H . 25371 1 970 . 1 . 1 93 93 ASP HA H 1 4.505 0.000 1 . . . . . . 93 ASP HA . 25371 1 971 . 1 . 1 93 93 ASP HB2 H 1 3.062 0.000 1 . . . . . . 93 ASP HB2 . 25371 1 972 . 1 . 1 93 93 ASP HB3 H 1 2.794 0.000 1 . . . . . . 93 ASP HB3 . 25371 1 973 . 1 . 1 93 93 ASP C C 13 176.107 0.006 2 . . . . . . 93 ASP C . 25371 1 974 . 1 . 1 93 93 ASP CA C 13 53.035 0.094 4 . . . . . . 93 ASP CA . 25371 1 975 . 1 . 1 93 93 ASP CB C 13 39.604 0.011 2 . . . . . . 93 ASP CB . 25371 1 976 . 1 . 1 93 93 ASP N N 15 120.554 0.078 14 . . . . . . 93 ASP N . 25371 1 977 . 1 . 1 94 94 PHE H H 1 6.977 0.013 12 . . . . . . 94 PHE H . 25371 1 978 . 1 . 1 94 94 PHE HA H 1 5.260 0.007 4 . . . . . . 94 PHE HA . 25371 1 979 . 1 . 1 94 94 PHE HB2 H 1 2.772 0.008 2 . . . . . . 94 PHE HB2 . 25371 1 980 . 1 . 1 94 94 PHE HB3 H 1 2.490 0.012 3 . . . . . . 94 PHE HB3 . 25371 1 981 . 1 . 1 94 94 PHE HD1 H 1 6.611 0.004 4 . . . . . . 94 PHE HD1 . 25371 1 982 . 1 . 1 94 94 PHE HE1 H 1 7.203 0.008 3 . . . . . . 94 PHE HE1 . 25371 1 983 . 1 . 1 94 94 PHE C C 13 172.202 0.000 1 . . . . . . 94 PHE C . 25371 1 984 . 1 . 1 94 94 PHE CA C 13 54.101 0.152 8 . . . . . . 94 PHE CA . 25371 1 985 . 1 . 1 94 94 PHE CB C 13 37.555 0.000 1 . . . . . . 94 PHE CB . 25371 1 986 . 1 . 1 94 94 PHE N N 15 119.940 0.045 10 . . . . . . 94 PHE N . 25371 1 987 . 1 . 1 95 95 PHE H H 1 8.095 0.012 15 . . . . . . 95 PHE H . 25371 1 988 . 1 . 1 95 95 PHE HA H 1 4.075 0.009 4 . . . . . . 95 PHE HA . 25371 1 989 . 1 . 1 95 95 PHE HB2 H 1 2.625 0.000 1 . . . . . . 95 PHE HB2 . 25371 1 990 . 1 . 1 95 95 PHE HB3 H 1 2.734 0.000 1 . . . . . . 95 PHE HB3 . 25371 1 991 . 1 . 1 95 95 PHE HD1 H 1 6.946 0.002 2 . . . . . . 95 PHE HD1 . 25371 1 992 . 1 . 1 95 95 PHE HE1 H 1 7.946 0.001 2 . . . . . . 95 PHE HE1 . 25371 1 993 . 1 . 1 95 95 PHE C C 13 177.721 0.019 2 . . . . . . 95 PHE C . 25371 1 994 . 1 . 1 95 95 PHE CA C 13 60.848 0.041 7 . . . . . . 95 PHE CA . 25371 1 995 . 1 . 1 95 95 PHE CB C 13 40.100 0.128 5 . . . . . . 95 PHE CB . 25371 1 996 . 1 . 1 95 95 PHE N N 15 118.537 0.026 12 . . . . . . 95 PHE N . 25371 1 997 . 1 . 1 96 96 ASN H H 1 9.554 0.008 19 . . . . . . 96 ASN H . 25371 1 998 . 1 . 1 96 96 ASN HA H 1 4.421 0.000 2 . . . . . . 96 ASN HA . 25371 1 999 . 1 . 1 96 96 ASN HB2 H 1 2.543 0.184 3 . . . . . . 96 ASN HB2 . 25371 1 1000 . 1 . 1 96 96 ASN HB3 H 1 2.423 0.061 2 . . . . . . 96 ASN HB3 . 25371 1 1001 . 1 . 1 96 96 ASN C C 13 174.297 0.009 2 . . . . . . 96 ASN C . 25371 1 1002 . 1 . 1 96 96 ASN CA C 13 52.874 0.036 4 . . . . . . 96 ASN CA . 25371 1 1003 . 1 . 1 96 96 ASN CB C 13 38.565 0.113 3 . . . . . . 96 ASN CB . 25371 1 1004 . 1 . 1 96 96 ASN N N 15 119.449 0.027 16 . . . . . . 96 ASN N . 25371 1 1005 . 1 . 1 97 97 ASP H H 1 7.352 0.011 17 . . . . . . 97 ASP H . 25371 1 1006 . 1 . 1 97 97 ASP HA H 1 4.113 0.000 1 . . . . . . 97 ASP HA . 25371 1 1007 . 1 . 1 97 97 ASP HB2 H 1 2.659 0.000 1 . . . . . . 97 ASP HB2 . 25371 1 1008 . 1 . 1 97 97 ASP HB3 H 1 2.443 0.000 1 . . . . . . 97 ASP HB3 . 25371 1 1009 . 1 . 1 97 97 ASP C C 13 174.404 0.006 2 . . . . . . 97 ASP C . 25371 1 1010 . 1 . 1 97 97 ASP CA C 13 54.785 0.098 4 . . . . . . 97 ASP CA . 25371 1 1011 . 1 . 1 97 97 ASP CB C 13 37.502 0.000 1 . . . . . . 97 ASP CB . 25371 1 1012 . 1 . 1 97 97 ASP N N 15 120.243 0.057 14 . . . . . . 97 ASP N . 25371 1 1013 . 1 . 1 98 98 ASN H H 1 8.963 0.014 17 . . . . . . 98 ASN H . 25371 1 1014 . 1 . 1 98 98 ASN HA H 1 4.969 0.000 1 . . . . . . 98 ASN HA . 25371 1 1015 . 1 . 1 98 98 ASN HB2 H 1 2.870 0.078 2 . . . . . . 98 ASN HB2 . 25371 1 1016 . 1 . 1 98 98 ASN HB3 H 1 2.470 0.000 1 . . . . . . 98 ASN HB3 . 25371 1 1017 . 1 . 1 98 98 ASN HD21 H 1 7.276 0.000 1 . . . . . . 98 ASN HD21 . 25371 1 1018 . 1 . 1 98 98 ASN HD22 H 1 5.975 0.000 1 . . . . . . 98 ASN HD22 . 25371 1 1019 . 1 . 1 98 98 ASN C C 13 172.234 0.016 2 . . . . . . 98 ASN C . 25371 1 1020 . 1 . 1 98 98 ASN CA C 13 53.583 0.020 4 . . . . . . 98 ASN CA . 25371 1 1021 . 1 . 1 98 98 ASN CB C 13 41.329 0.000 1 . . . . . . 98 ASN CB . 25371 1 1022 . 1 . 1 98 98 ASN N N 15 114.235 0.034 15 . . . . . . 98 ASN N . 25371 1 1023 . 1 . 1 98 98 ASN ND2 N 15 111.479 0.002 2 . . . . . . 98 ASN ND2 . 25371 1 1024 . 1 . 1 99 99 ILE H H 1 9.320 0.021 10 . . . . . . 99 ILE H . 25371 1 1025 . 1 . 1 99 99 ILE HA H 1 4.910 0.000 1 . . . . . . 99 ILE HA . 25371 1 1026 . 1 . 1 99 99 ILE HB H 1 1.557 0.000 1 . . . . . . 99 ILE HB . 25371 1 1027 . 1 . 1 99 99 ILE HG12 H 1 1.147 0.000 1 . . . . . . 99 ILE HG12 . 25371 1 1028 . 1 . 1 99 99 ILE HG13 H 1 1.382 0.000 1 . . . . . . 99 ILE HG13 . 25371 1 1029 . 1 . 1 99 99 ILE HG21 H 1 0.851 0.000 1 . . . . . . 99 ILE HG2 . 25371 1 1030 . 1 . 1 99 99 ILE HG22 H 1 0.851 0.000 1 . . . . . . 99 ILE HG2 . 25371 1 1031 . 1 . 1 99 99 ILE HG23 H 1 0.851 0.000 1 . . . . . . 99 ILE HG2 . 25371 1 1032 . 1 . 1 99 99 ILE HD11 H 1 0.292 0.002 6 . . . . . . 99 ILE HD1 . 25371 1 1033 . 1 . 1 99 99 ILE HD12 H 1 0.292 0.002 6 . . . . . . 99 ILE HD1 . 25371 1 1034 . 1 . 1 99 99 ILE HD13 H 1 0.292 0.002 6 . . . . . . 99 ILE HD1 . 25371 1 1035 . 1 . 1 99 99 ILE C C 13 174.552 0.000 1 . . . . . . 99 ILE C . 25371 1 1036 . 1 . 1 99 99 ILE CA C 13 61.521 0.063 5 . . . . . . 99 ILE CA . 25371 1 1037 . 1 . 1 99 99 ILE CB C 13 40.498 0.045 2 . . . . . . 99 ILE CB . 25371 1 1038 . 1 . 1 99 99 ILE CG1 C 13 27.268 0.079 3 . . . . . . 99 ILE CG1 . 25371 1 1039 . 1 . 1 99 99 ILE CG2 C 13 18.811 0.050 2 . . . . . . 99 ILE CG2 . 25371 1 1040 . 1 . 1 99 99 ILE CD1 C 13 14.314 0.061 7 . . . . . . 99 ILE CD1 . 25371 1 1041 . 1 . 1 99 99 ILE N N 15 116.805 0.046 9 . . . . . . 99 ILE N . 25371 1 1042 . 1 . 1 100 100 MET H H 1 8.730 0.007 10 . . . . . . 100 MET H . 25371 1 1043 . 1 . 1 100 100 MET HA H 1 5.240 0.000 1 . . . . . . 100 MET HA . 25371 1 1044 . 1 . 1 100 100 MET HB2 H 1 1.593 0.000 1 . . . . . . 100 MET HB2 . 25371 1 1045 . 1 . 1 100 100 MET HB3 H 1 0.698 0.000 1 . . . . . . 100 MET HB3 . 25371 1 1046 . 1 . 1 100 100 MET HG2 H 1 1.797 0.000 1 . . . . . . 100 MET QG . 25371 1 1047 . 1 . 1 100 100 MET HG3 H 1 1.797 0.000 1 . . . . . . 100 MET QG . 25371 1 1048 . 1 . 1 100 100 MET HE1 H 1 1.844 0.000 1 . . . . . . 100 MET HE . 25371 1 1049 . 1 . 1 100 100 MET HE2 H 1 1.844 0.000 1 . . . . . . 100 MET HE . 25371 1 1050 . 1 . 1 100 100 MET HE3 H 1 1.844 0.000 1 . . . . . . 100 MET HE . 25371 1 1051 . 1 . 1 100 100 MET C C 13 176.222 0.019 3 . . . . . . 100 MET C . 25371 1 1052 . 1 . 1 100 100 MET CA C 13 54.198 0.035 4 . . . . . . 100 MET CA . 25371 1 1053 . 1 . 1 100 100 MET CB C 13 38.115 0.028 2 . . . . . . 100 MET CB . 25371 1 1054 . 1 . 1 100 100 MET CG C 13 17.860 0.000 1 . . . . . . 100 MET CG . 25371 1 1055 . 1 . 1 100 100 MET CE C 13 16.053 0.000 1 . . . . . . 100 MET CE . 25371 1 1056 . 1 . 1 100 100 MET N N 15 127.200 0.034 9 . . . . . . 100 MET N . 25371 1 1057 . 1 . 1 101 101 HIS H H 1 9.634 0.010 21 . . . . . . 101 HIS H . 25371 1 1058 . 1 . 1 101 101 HIS HA H 1 4.410 0.000 1 . . . . . . 101 HIS HA . 25371 1 1059 . 1 . 1 101 101 HIS HB2 H 1 2.935 0.009 2 . . . . . . 101 HIS QB . 25371 1 1060 . 1 . 1 101 101 HIS HB3 H 1 2.935 0.009 2 . . . . . . 101 HIS QB . 25371 1 1061 . 1 . 1 101 101 HIS HD2 H 1 7.638 0.014 4 . . . . . . 101 HIS HD2 . 25371 1 1062 . 1 . 1 101 101 HIS HE1 H 1 6.935 0.005 3 . . . . . . 101 HIS HE1 . 25371 1 1063 . 1 . 1 101 101 HIS C C 13 176.444 0.019 3 . . . . . . 101 HIS C . 25371 1 1064 . 1 . 1 101 101 HIS CA C 13 57.428 0.062 3 . . . . . . 101 HIS CA . 25371 1 1065 . 1 . 1 101 101 HIS CB C 13 32.583 0.000 1 . . . . . . 101 HIS CB . 25371 1 1066 . 1 . 1 101 101 HIS N N 15 127.642 0.067 19 . . . . . . 101 HIS N . 25371 1 1067 . 1 . 1 102 102 LYS H H 1 6.813 0.009 16 . . . . . . 102 LYS H . 25371 1 1068 . 1 . 1 102 102 LYS HA H 1 3.286 0.011 9 . . . . . . 102 LYS HA . 25371 1 1069 . 1 . 1 102 102 LYS HB2 H 1 0.704 0.000 1 . . . . . . 102 LYS HB2 . 25371 1 1070 . 1 . 1 102 102 LYS HB3 H 1 1.677 0.000 1 . . . . . . 102 LYS HB3 . 25371 1 1071 . 1 . 1 102 102 LYS HG2 H 1 0.383 0.000 1 . . . . . . 102 LYS HG2 . 25371 1 1072 . 1 . 1 102 102 LYS HG3 H 1 0.121 0.001 3 . . . . . . 102 LYS HG3 . 25371 1 1073 . 1 . 1 102 102 LYS HD2 H 1 0.355 0.004 5 . . . . . . 102 LYS HD2 . 25371 1 1074 . 1 . 1 102 102 LYS HD3 H 1 0.201 0.000 1 . . . . . . 102 LYS HD3 . 25371 1 1075 . 1 . 1 102 102 LYS HE2 H 1 2.156 0.002 2 . . . . . . 102 LYS HE2 . 25371 1 1076 . 1 . 1 102 102 LYS HE3 H 1 1.897 0.003 5 . . . . . . 102 LYS HE3 . 25371 1 1077 . 1 . 1 102 102 LYS C C 13 176.824 0.011 2 . . . . . . 102 LYS C . 25371 1 1078 . 1 . 1 102 102 LYS CA C 13 57.856 0.071 11 . . . . . . 102 LYS CA . 25371 1 1079 . 1 . 1 102 102 LYS CB C 13 32.253 0.082 5 . . . . . . 102 LYS CB . 25371 1 1080 . 1 . 1 102 102 LYS CG C 13 24.183 0.049 7 . . . . . . 102 LYS CG . 25371 1 1081 . 1 . 1 102 102 LYS CD C 13 28.402 0.042 8 . . . . . . 102 LYS CD . 25371 1 1082 . 1 . 1 102 102 LYS CE C 13 41.855 0.042 11 . . . . . . 102 LYS CE . 25371 1 1083 . 1 . 1 102 102 LYS N N 15 126.500 0.043 13 . . . . . . 102 LYS N . 25371 1 1084 . 1 . 1 103 103 GLY H H 1 7.665 0.014 18 . . . . . . 103 GLY H . 25371 1 1085 . 1 . 1 103 103 GLY HA2 H 1 3.955 0.000 1 . . . . . . 103 GLY HA2 . 25371 1 1086 . 1 . 1 103 103 GLY HA3 H 1 3.901 0.042 2 . . . . . . 103 GLY HA3 . 25371 1 1087 . 1 . 1 103 103 GLY C C 13 175.605 0.096 3 . . . . . . 103 GLY C . 25371 1 1088 . 1 . 1 103 103 GLY CA C 13 46.123 0.019 4 . . . . . . 103 GLY CA . 25371 1 1089 . 1 . 1 103 103 GLY N N 15 106.241 0.035 17 . . . . . . 103 GLY N . 25371 1 1090 . 1 . 1 104 104 GLY H H 1 8.536 0.012 14 . . . . . . 104 GLY H . 25371 1 1091 . 1 . 1 104 104 GLY HA2 H 1 4.363 0.000 1 . . . . . . 104 GLY HA2 . 25371 1 1092 . 1 . 1 104 104 GLY HA3 H 1 3.792 0.000 1 . . . . . . 104 GLY HA3 . 25371 1 1093 . 1 . 1 104 104 GLY C C 13 173.906 0.003 2 . . . . . . 104 GLY C . 25371 1 1094 . 1 . 1 104 104 GLY CA C 13 44.843 0.020 4 . . . . . . 104 GLY CA . 25371 1 1095 . 1 . 1 104 104 GLY N N 15 108.311 0.037 12 . . . . . . 104 GLY N . 25371 1 1096 . 1 . 1 105 105 LYS H H 1 8.481 0.016 19 . . . . . . 105 LYS H . 25371 1 1097 . 1 . 1 105 105 LYS HA H 1 4.414 0.000 1 . . . . . . 105 LYS HA . 25371 1 1098 . 1 . 1 105 105 LYS HG2 H 1 0.801 0.000 1 . . . . . . 105 LYS HG2 . 25371 1 1099 . 1 . 1 105 105 LYS HD2 H 1 1.537 0.000 1 . . . . . . 105 LYS HD2 . 25371 1 1100 . 1 . 1 105 105 LYS HD3 H 1 1.464 0.006 2 . . . . . . 105 LYS HD3 . 25371 1 1101 . 1 . 1 105 105 LYS HE2 H 1 2.156 0.000 1 . . . . . . 105 LYS HE2 . 25371 1 1102 . 1 . 1 105 105 LYS HE3 H 1 2.087 0.000 1 . . . . . . 105 LYS HE3 . 25371 1 1103 . 1 . 1 105 105 LYS C C 13 173.099 0.001 2 . . . . . . 105 LYS C . 25371 1 1104 . 1 . 1 105 105 LYS CA C 13 55.736 0.080 4 . . . . . . 105 LYS CA . 25371 1 1105 . 1 . 1 105 105 LYS CB C 13 34.635 0.017 3 . . . . . . 105 LYS CB . 25371 1 1106 . 1 . 1 105 105 LYS CG C 13 26.844 0.000 0 . . . . . . 105 LYS CG . 25371 1 1107 . 1 . 1 105 105 LYS CD C 13 29.006 0.000 0 . . . . . . 105 LYS CD . 25371 1 1108 . 1 . 1 105 105 LYS N N 15 120.068 0.070 20 . . . . . . 105 LYS N . 25371 1 1109 . 1 . 1 106 106 TYR H H 1 8.094 0.014 15 . . . . . . 106 TYR H . 25371 1 1110 . 1 . 1 106 106 TYR HB2 H 1 2.890 0.013 3 . . . . . . 106 TYR QB . 25371 1 1111 . 1 . 1 106 106 TYR HB3 H 1 2.890 0.013 3 . . . . . . 106 TYR QB . 25371 1 1112 . 1 . 1 106 106 TYR HD1 H 1 7.166 0.004 3 . . . . . . 106 TYR HD1 . 25371 1 1113 . 1 . 1 106 106 TYR HE1 H 1 6.761 0.000 2 . . . . . . 106 TYR HE1 . 25371 1 1114 . 1 . 1 106 106 TYR C C 13 176.939 0.009 2 . . . . . . 106 TYR C . 25371 1 1115 . 1 . 1 106 106 TYR CA C 13 56.861 0.046 4 . . . . . . 106 TYR CA . 25371 1 1116 . 1 . 1 106 106 TYR CB C 13 43.135 0.112 4 . . . . . . 106 TYR CB . 25371 1 1117 . 1 . 1 106 106 TYR N N 15 115.926 0.065 14 . . . . . . 106 TYR N . 25371 1 1118 . 1 . 1 107 107 ILE H H 1 8.147 0.008 10 . . . . . . 107 ILE H . 25371 1 1119 . 1 . 1 107 107 ILE HA H 1 4.681 0.000 1 . . . . . . 107 ILE HA . 25371 1 1120 . 1 . 1 107 107 ILE HB H 1 1.681 0.007 2 . . . . . . 107 ILE HB . 25371 1 1121 . 1 . 1 107 107 ILE HG21 H 1 0.690 0.033 7 . . . . . . 107 ILE HG2 . 25371 1 1122 . 1 . 1 107 107 ILE HG22 H 1 0.690 0.033 7 . . . . . . 107 ILE HG2 . 25371 1 1123 . 1 . 1 107 107 ILE HG23 H 1 0.690 0.033 7 . . . . . . 107 ILE HG2 . 25371 1 1124 . 1 . 1 107 107 ILE HD11 H 1 0.354 0.003 7 . . . . . . 107 ILE HD1 . 25371 1 1125 . 1 . 1 107 107 ILE HD12 H 1 0.354 0.003 7 . . . . . . 107 ILE HD1 . 25371 1 1126 . 1 . 1 107 107 ILE HD13 H 1 0.354 0.003 7 . . . . . . 107 ILE HD1 . 25371 1 1127 . 1 . 1 107 107 ILE C C 13 175.628 0.018 2 . . . . . . 107 ILE C . 25371 1 1128 . 1 . 1 107 107 ILE CA C 13 64.340 0.031 6 . . . . . . 107 ILE CA . 25371 1 1129 . 1 . 1 107 107 ILE CB C 13 37.700 0.124 5 . . . . . . 107 ILE CB . 25371 1 1130 . 1 . 1 107 107 ILE CG1 C 13 27.764 0.035 2 . . . . . . 107 ILE CG1 . 25371 1 1131 . 1 . 1 107 107 ILE CG2 C 13 16.581 0.043 9 . . . . . . 107 ILE CG2 . 25371 1 1132 . 1 . 1 107 107 ILE CD1 C 13 13.033 0.030 8 . . . . . . 107 ILE CD1 . 25371 1 1133 . 1 . 1 107 107 ILE N N 15 118.934 0.056 9 . . . . . . 107 ILE N . 25371 1 1134 . 1 . 1 108 108 HIS H H 1 10.001 0.009 15 . . . . . . 108 HIS H . 25371 1 1135 . 1 . 1 108 108 HIS HA H 1 5.271 0.020 3 . . . . . . 108 HIS HA . 25371 1 1136 . 1 . 1 108 108 HIS HB2 H 1 3.319 0.183 3 . . . . . . 108 HIS HB2 . 25371 1 1137 . 1 . 1 108 108 HIS HB3 H 1 3.045 0.106 3 . . . . . . 108 HIS HB3 . 25371 1 1138 . 1 . 1 108 108 HIS HD1 H 1 6.800 0.006 5 . . . . . . 108 HIS HD1 . 25371 1 1139 . 1 . 1 108 108 HIS HE1 H 1 7.098 0.021 5 . . . . . . 108 HIS HE1 . 25371 1 1140 . 1 . 1 108 108 HIS CA C 13 53.981 0.000 1 . . . . . . 108 HIS CA . 25371 1 1141 . 1 . 1 108 108 HIS N N 15 125.333 0.048 14 . . . . . . 108 HIS N . 25371 1 1142 . 1 . 1 109 109 PRO HA H 1 3.969 0.346 4 . . . . . . 109 PRO HA . 25371 1 1143 . 1 . 1 109 109 PRO HB2 H 1 1.949 0.000 1 . . . . . . 109 PRO HB2 . 25371 1 1144 . 1 . 1 109 109 PRO C C 13 176.792 0.039 2 . . . . . . 109 PRO C . 25371 1 1145 . 1 . 1 109 109 PRO CA C 13 62.541 0.126 6 . . . . . . 109 PRO CA . 25371 1 1146 . 1 . 1 109 109 PRO CB C 13 30.955 0.097 3 . . . . . . 109 PRO CB . 25371 1 1147 . 1 . 1 110 110 LYS H H 1 9.065 0.012 17 . . . . . . 110 LYS H . 25371 1 1148 . 1 . 1 110 110 LYS HA H 1 4.025 0.000 1 . . . . . . 110 LYS HA . 25371 1 1149 . 1 . 1 110 110 LYS HG2 H 1 0.810 0.000 1 . . . . . . 110 LYS HG2 . 25371 1 1150 . 1 . 1 110 110 LYS HG3 H 1 0.725 0.000 1 . . . . . . 110 LYS HG3 . 25371 1 1151 . 1 . 1 110 110 LYS HD2 H 1 1.568 0.000 1 . . . . . . 110 LYS HD2 . 25371 1 1152 . 1 . 1 110 110 LYS HD3 H 1 1.476 0.000 1 . . . . . . 110 LYS HD3 . 25371 1 1153 . 1 . 1 110 110 LYS C C 13 177.806 0.013 3 . . . . . . 110 LYS C . 25371 1 1154 . 1 . 1 110 110 LYS CA C 13 58.487 0.030 4 . . . . . . 110 LYS CA . 25371 1 1155 . 1 . 1 110 110 LYS CB C 13 32.593 0.062 2 . . . . . . 110 LYS CB . 25371 1 1156 . 1 . 1 110 110 LYS CG C 13 21.535 0.000 0 . . . . . . 110 LYS CG . 25371 1 1157 . 1 . 1 110 110 LYS CD C 13 25.007 0.000 0 . . . . . . 110 LYS CD . 25371 1 1158 . 1 . 1 110 110 LYS N N 15 128.051 0.064 16 . . . . . . 110 LYS N . 25371 1 1159 . 1 . 1 111 111 GLY H H 1 9.701 0.009 14 . . . . . . 111 GLY H . 25371 1 1160 . 1 . 1 111 111 GLY HA2 H 1 3.655 0.016 3 . . . . . . 111 GLY HA2 . 25371 1 1161 . 1 . 1 111 111 GLY HA3 H 1 3.649 0.002 2 . . . . . . 111 GLY HA3 . 25371 1 1162 . 1 . 1 111 111 GLY C C 13 176.100 0.014 3 . . . . . . 111 GLY C . 25371 1 1163 . 1 . 1 111 111 GLY CA C 13 45.314 0.057 7 . . . . . . 111 GLY CA . 25371 1 1164 . 1 . 1 111 111 GLY N N 15 120.297 0.029 12 . . . . . . 111 GLY N . 25371 1 1165 . 1 . 1 112 112 GLY H H 1 8.217 0.006 10 . . . . . . 112 GLY H . 25371 1 1166 . 1 . 1 112 112 GLY HA2 H 1 3.814 0.006 3 . . . . . . 112 GLY HA2 . 25371 1 1167 . 1 . 1 112 112 GLY HA3 H 1 3.620 0.005 3 . . . . . . 112 GLY HA3 . 25371 1 1168 . 1 . 1 112 112 GLY C C 13 172.817 0.005 2 . . . . . . 112 GLY C . 25371 1 1169 . 1 . 1 112 112 GLY CA C 13 47.336 0.078 9 . . . . . . 112 GLY CA . 25371 1 1170 . 1 . 1 112 112 GLY N N 15 107.506 0.052 9 . . . . . . 112 GLY N . 25371 1 1171 . 1 . 1 113 113 SER H H 1 7.925 0.084 15 . . . . . . 113 SER H . 25371 1 1172 . 1 . 1 113 113 SER HA H 1 4.588 0.000 1 . . . . . . 113 SER HA . 25371 1 1173 . 1 . 1 113 113 SER HB2 H 1 4.030 0.000 1 . . . . . . 113 SER HB2 . 25371 1 1174 . 1 . 1 113 113 SER HB3 H 1 3.821 0.000 1 . . . . . . 113 SER HB3 . 25371 1 1175 . 1 . 1 113 113 SER CA C 13 55.946 0.000 1 . . . . . . 113 SER CA . 25371 1 1176 . 1 . 1 113 113 SER CB C 13 64.775 0.000 1 . . . . . . 113 SER CB . 25371 1 1177 . 1 . 1 113 113 SER N N 15 114.036 0.044 13 . . . . . . 113 SER N . 25371 1 1178 . 1 . 1 114 114 PRO HA H 1 4.270 0.007 5 . . . . . . 114 PRO HA . 25371 1 1179 . 1 . 1 114 114 PRO HB2 H 1 1.859 0.000 1 . . . . . . 114 PRO HB2 . 25371 1 1180 . 1 . 1 114 114 PRO HB3 H 1 2.053 0.003 2 . . . . . . 114 PRO HB3 . 25371 1 1181 . 1 . 1 114 114 PRO HG2 H 1 1.995 0.003 2 . . . . . . 114 PRO HG2 . 25371 1 1182 . 1 . 1 114 114 PRO C C 13 175.483 0.007 2 . . . . . . 114 PRO C . 25371 1 1183 . 1 . 1 114 114 PRO CA C 13 63.584 0.049 8 . . . . . . 114 PRO CA . 25371 1 1184 . 1 . 1 114 114 PRO CB C 13 31.946 0.083 4 . . . . . . 114 PRO CB . 25371 1 1185 . 1 . 1 114 114 PRO CG C 13 27.214 0.113 4 . . . . . . 114 PRO CG . 25371 1 1186 . 1 . 1 115 115 ASN H H 1 7.950 0.014 17 . . . . . . 115 ASN H . 25371 1 1187 . 1 . 1 115 115 ASN HA H 1 4.653 0.000 1 . . . . . . 115 ASN HA . 25371 1 1188 . 1 . 1 115 115 ASN HB2 H 1 2.702 0.009 2 . . . . . . 115 ASN HB2 . 25371 1 1189 . 1 . 1 115 115 ASN HB3 H 1 2.377 0.000 1 . . . . . . 115 ASN HB3 . 25371 1 1190 . 1 . 1 115 115 ASN HD21 H 1 7.258 0.000 1 . . . . . . 115 ASN HD21 . 25371 1 1191 . 1 . 1 115 115 ASN HD22 H 1 6.543 0.000 1 . . . . . . 115 ASN HD22 . 25371 1 1192 . 1 . 1 115 115 ASN CA C 13 50.296 0.000 0 . . . . . . 115 ASN CA . 25371 1 1193 . 1 . 1 115 115 ASN CB C 13 38.634 0.000 1 . . . . . . 115 ASN CB . 25371 1 1194 . 1 . 1 115 115 ASN N N 15 113.244 0.036 16 . . . . . . 115 ASN N . 25371 1 1195 . 1 . 1 115 115 ASN ND2 N 15 109.808 0.004 2 . . . . . . 115 ASN ND2 . 25371 1 1196 . 1 . 1 117 117 PRO HA H 1 4.466 0.000 1 . . . . . . 117 PRO HA . 25371 1 1197 . 1 . 1 117 117 PRO HB3 H 1 1.802 0.000 1 . . . . . . 117 PRO HB3 . 25371 1 1198 . 1 . 1 117 117 PRO HG2 H 1 0.526 0.007 2 . . . . . . 117 PRO HG2 . 25371 1 1199 . 1 . 1 117 117 PRO C C 13 175.681 0.000 2 . . . . . . 117 PRO C . 25371 1 1200 . 1 . 1 117 117 PRO CA C 13 63.721 0.041 4 . . . . . . 117 PRO CA . 25371 1 1201 . 1 . 1 117 117 PRO CB C 13 32.186 0.000 1 . . . . . . 117 PRO CB . 25371 1 1202 . 1 . 1 117 117 PRO CG C 13 21.951 0.074 2 . . . . . . 117 PRO CG . 25371 1 1203 . 1 . 1 117 117 PRO CD C 13 51.050 0.000 1 . . . . . . 117 PRO CD . 25371 1 1204 . 1 . 1 118 118 ASN H H 1 9.873 0.010 16 . . . . . . 118 ASN H . 25371 1 1205 . 1 . 1 118 118 ASN HA H 1 4.493 0.000 1 . . . . . . 118 ASN HA . 25371 1 1206 . 1 . 1 118 118 ASN HB2 H 1 3.025 0.000 1 . . . . . . 118 ASN HB2 . 25371 1 1207 . 1 . 1 118 118 ASN HB3 H 1 2.666 0.000 1 . . . . . . 118 ASN HB3 . 25371 1 1208 . 1 . 1 118 118 ASN C C 13 176.860 0.027 2 . . . . . . 118 ASN C . 25371 1 1209 . 1 . 1 118 118 ASN CA C 13 54.270 0.174 4 . . . . . . 118 ASN CA . 25371 1 1210 . 1 . 1 118 118 ASN CB C 13 37.319 0.016 2 . . . . . . 118 ASN CB . 25371 1 1211 . 1 . 1 118 118 ASN N N 15 123.577 0.084 15 . . . . . . 118 ASN N . 25371 1 1212 . 1 . 1 119 119 ASN H H 1 9.571 0.007 15 . . . . . . 119 ASN H . 25371 1 1213 . 1 . 1 119 119 ASN HA H 1 4.354 0.032 2 . . . . . . 119 ASN HA . 25371 1 1214 . 1 . 1 119 119 ASN HB2 H 1 3.454 0.008 3 . . . . . . 119 ASN HB2 . 25371 1 1215 . 1 . 1 119 119 ASN HB3 H 1 3.127 0.002 3 . . . . . . 119 ASN HB3 . 25371 1 1216 . 1 . 1 119 119 ASN HD21 H 1 7.674 0.000 1 . . . . . . 119 ASN HD21 . 25371 1 1217 . 1 . 1 119 119 ASN HD22 H 1 6.988 0.002 3 . . . . . . 119 ASN HD22 . 25371 1 1218 . 1 . 1 119 119 ASN C C 13 174.317 0.010 2 . . . . . . 119 ASN C . 25371 1 1219 . 1 . 1 119 119 ASN CA C 13 55.794 0.044 4 . . . . . . 119 ASN CA . 25371 1 1220 . 1 . 1 119 119 ASN CB C 13 36.027 0.064 2 . . . . . . 119 ASN CB . 25371 1 1221 . 1 . 1 119 119 ASN N N 15 111.729 0.080 16 . . . . . . 119 ASN N . 25371 1 1222 . 1 . 1 119 119 ASN ND2 N 15 112.072 0.033 3 . . . . . . 119 ASN ND2 . 25371 1 1223 . 1 . 1 120 120 THR H H 1 7.537 0.011 14 . . . . . . 120 THR H . 25371 1 1224 . 1 . 1 120 120 THR HA H 1 3.979 0.194 2 . . . . . . 120 THR HA . 25371 1 1225 . 1 . 1 120 120 THR HB H 1 3.984 0.193 2 . . . . . . 120 THR HB . 25371 1 1226 . 1 . 1 120 120 THR HG21 H 1 1.538 0.002 4 . . . . . . 120 THR HG1 . 25371 1 1227 . 1 . 1 120 120 THR HG22 H 1 1.538 0.002 4 . . . . . . 120 THR HG1 . 25371 1 1228 . 1 . 1 120 120 THR HG23 H 1 1.538 0.002 4 . . . . . . 120 THR HG1 . 25371 1 1229 . 1 . 1 120 120 THR C C 13 174.056 0.021 2 . . . . . . 120 THR C . 25371 1 1230 . 1 . 1 120 120 THR CA C 13 65.585 0.050 6 . . . . . . 120 THR CA . 25371 1 1231 . 1 . 1 120 120 THR CB C 13 69.778 0.202 4 . . . . . . 120 THR CB . 25371 1 1232 . 1 . 1 120 120 THR CG2 C 13 21.125 0.018 5 . . . . . . 120 THR CG2 . 25371 1 1233 . 1 . 1 120 120 THR N N 15 116.689 0.039 13 . . . . . . 120 THR N . 25371 1 1234 . 1 . 1 121 121 GLU H H 1 9.161 0.007 16 . . . . . . 121 GLU H . 25371 1 1235 . 1 . 1 121 121 GLU HA H 1 4.355 0.000 1 . . . . . . 121 GLU HA . 25371 1 1236 . 1 . 1 121 121 GLU HB2 H 1 2.139 0.068 2 . . . . . . 121 GLU QB . 25371 1 1237 . 1 . 1 121 121 GLU HB3 H 1 2.139 0.068 2 . . . . . . 121 GLU QB . 25371 1 1238 . 1 . 1 121 121 GLU HG2 H 1 2.228 0.000 1 . . . . . . 121 GLU HG2 . 25371 1 1239 . 1 . 1 121 121 GLU HG3 H 1 2.224 0.049 2 . . . . . . 121 GLU HG3 . 25371 1 1240 . 1 . 1 121 121 GLU C C 13 175.095 0.005 3 . . . . . . 121 GLU C . 25371 1 1241 . 1 . 1 121 121 GLU CA C 13 57.208 0.033 4 . . . . . . 121 GLU CA . 25371 1 1242 . 1 . 1 121 121 GLU CB C 13 30.559 0.040 5 . . . . . . 121 GLU CB . 25371 1 1243 . 1 . 1 121 121 GLU CG C 13 36.367 0.018 2 . . . . . . 121 GLU CG . 25371 1 1244 . 1 . 1 121 121 GLU N N 15 126.785 0.034 14 . . . . . . 121 GLU N . 25371 1 1245 . 1 . 1 122 122 THR H H 1 7.939 0.007 15 . . . . . . 122 THR H . 25371 1 1246 . 1 . 1 122 122 THR HA H 1 5.381 0.006 2 . . . . . . 122 THR HA . 25371 1 1247 . 1 . 1 122 122 THR HB H 1 3.919 0.000 1 . . . . . . 122 THR HB . 25371 1 1248 . 1 . 1 122 122 THR HG21 H 1 0.895 0.003 4 . . . . . . 122 THR HG1 . 25371 1 1249 . 1 . 1 122 122 THR HG22 H 1 0.895 0.003 4 . . . . . . 122 THR HG1 . 25371 1 1250 . 1 . 1 122 122 THR HG23 H 1 0.895 0.003 4 . . . . . . 122 THR HG1 . 25371 1 1251 . 1 . 1 122 122 THR C C 13 175.544 0.006 3 . . . . . . 122 THR C . 25371 1 1252 . 1 . 1 122 122 THR CA C 13 59.948 0.033 6 . . . . . . 122 THR CA . 25371 1 1253 . 1 . 1 122 122 THR CB C 13 72.446 0.180 2 . . . . . . 122 THR CB . 25371 1 1254 . 1 . 1 122 122 THR CG2 C 13 22.320 0.018 5 . . . . . . 122 THR CG2 . 25371 1 1255 . 1 . 1 122 122 THR N N 15 107.134 0.037 13 . . . . . . 122 THR N . 25371 1 1256 . 1 . 1 123 123 VAL H H 1 9.453 0.006 15 . . . . . . 123 VAL H . 25371 1 1257 . 1 . 1 123 123 VAL HA H 1 5.436 0.003 3 . . . . . . 123 VAL HA . 25371 1 1258 . 1 . 1 123 123 VAL HB H 1 1.891 0.000 1 . . . . . . 123 VAL HB . 25371 1 1259 . 1 . 1 123 123 VAL HG11 H 1 0.742 0.000 1 . . . . . . 123 VAL HG1 . 25371 1 1260 . 1 . 1 123 123 VAL HG12 H 1 0.742 0.000 1 . . . . . . 123 VAL HG1 . 25371 1 1261 . 1 . 1 123 123 VAL HG13 H 1 0.742 0.000 1 . . . . . . 123 VAL HG1 . 25371 1 1262 . 1 . 1 123 123 VAL HG21 H 1 0.688 0.001 2 . . . . . . 123 VAL HG2 . 25371 1 1263 . 1 . 1 123 123 VAL HG22 H 1 0.688 0.001 2 . . . . . . 123 VAL HG2 . 25371 1 1264 . 1 . 1 123 123 VAL HG23 H 1 0.688 0.001 2 . . . . . . 123 VAL HG2 . 25371 1 1265 . 1 . 1 123 123 VAL C C 13 173.671 0.016 3 . . . . . . 123 VAL C . 25371 1 1266 . 1 . 1 123 123 VAL CA C 13 58.266 0.046 5 . . . . . . 123 VAL CA . 25371 1 1267 . 1 . 1 123 123 VAL CB C 13 37.609 0.087 3 . . . . . . 123 VAL CB . 25371 1 1268 . 1 . 1 123 123 VAL CG1 C 13 22.308 0.046 2 . . . . . . 123 VAL CG1 . 25371 1 1269 . 1 . 1 123 123 VAL CG2 C 13 17.520 0.064 2 . . . . . . 123 VAL CG2 . 25371 1 1270 . 1 . 1 123 123 VAL N N 15 114.907 0.044 14 . . . . . . 123 VAL N . 25371 1 1271 . 1 . 1 124 124 ILE H H 1 8.679 0.005 15 . . . . . . 124 ILE H . 25371 1 1272 . 1 . 1 124 124 ILE HA H 1 5.248 0.011 5 . . . . . . 124 ILE HA . 25371 1 1273 . 1 . 1 124 124 ILE HB H 1 1.829 0.003 7 . . . . . . 124 ILE HB . 25371 1 1274 . 1 . 1 124 124 ILE HG12 H 1 1.551 0.273 2 . . . . . . 124 ILE HG12 . 25371 1 1275 . 1 . 1 124 124 ILE HG13 H 1 1.100 0.000 1 . . . . . . 124 ILE HG13 . 25371 1 1276 . 1 . 1 124 124 ILE HG21 H 1 0.769 0.000 1 . . . . . . 124 ILE HG2 . 25371 1 1277 . 1 . 1 124 124 ILE HG22 H 1 0.769 0.000 1 . . . . . . 124 ILE HG2 . 25371 1 1278 . 1 . 1 124 124 ILE HG23 H 1 0.769 0.000 1 . . . . . . 124 ILE HG2 . 25371 1 1279 . 1 . 1 124 124 ILE HD11 H 1 0.673 0.005 8 . . . . . . 124 ILE HD1 . 25371 1 1280 . 1 . 1 124 124 ILE HD12 H 1 0.673 0.005 8 . . . . . . 124 ILE HD1 . 25371 1 1281 . 1 . 1 124 124 ILE HD13 H 1 0.673 0.005 8 . . . . . . 124 ILE HD1 . 25371 1 1282 . 1 . 1 124 124 ILE C C 13 176.086 0.024 3 . . . . . . 124 ILE C . 25371 1 1283 . 1 . 1 124 124 ILE CA C 13 57.449 0.075 8 . . . . . . 124 ILE CA . 25371 1 1284 . 1 . 1 124 124 ILE CB C 13 39.694 0.084 12 . . . . . . 124 ILE CB . 25371 1 1285 . 1 . 1 124 124 ILE CG1 C 13 28.766 0.051 8 . . . . . . 124 ILE CG1 . 25371 1 1286 . 1 . 1 124 124 ILE CG2 C 13 20.293 0.061 5 . . . . . . 124 ILE CG2 . 25371 1 1287 . 1 . 1 124 124 ILE CD1 C 13 12.463 0.055 10 . . . . . . 124 ILE CD1 . 25371 1 1288 . 1 . 1 124 124 ILE N N 15 121.833 0.049 14 . . . . . . 124 ILE N . 25371 1 1289 . 1 . 1 125 125 HIS H H 1 9.777 0.007 15 . . . . . . 125 HIS H . 25371 1 1290 . 1 . 1 125 125 HIS HA H 1 4.504 0.000 1 . . . . . . 125 HIS HA . 25371 1 1291 . 1 . 1 125 125 HIS HB2 H 1 2.525 0.000 1 . . . . . . 125 HIS HB2 . 25371 1 1292 . 1 . 1 125 125 HIS C C 13 176.425 0.010 2 . . . . . . 125 HIS C . 25371 1 1293 . 1 . 1 125 125 HIS CA C 13 58.287 0.023 4 . . . . . . 125 HIS CA . 25371 1 1294 . 1 . 1 125 125 HIS CB C 13 31.946 0.066 3 . . . . . . 125 HIS CB . 25371 1 1295 . 1 . 1 125 125 HIS N N 15 126.817 0.045 14 . . . . . . 125 HIS N . 25371 1 1296 . 1 . 1 126 126 GLY H H 1 7.915 0.013 16 . . . . . . 126 GLY H . 25371 1 1297 . 1 . 1 126 126 GLY HA2 H 1 4.274 0.168 2 . . . . . . 126 GLY HA2 . 25371 1 1298 . 1 . 1 126 126 GLY HA3 H 1 4.208 0.000 1 . . . . . . 126 GLY HA3 . 25371 1 1299 . 1 . 1 126 126 GLY C C 13 174.585 0.000 1 . . . . . . 126 GLY C . 25371 1 1300 . 1 . 1 126 126 GLY CA C 13 47.104 0.072 4 . . . . . . 126 GLY CA . 25371 1 1301 . 1 . 1 126 126 GLY N N 15 114.610 0.035 14 . . . . . . 126 GLY N . 25371 1 1302 . 1 . 1 127 127 ASP H H 1 10.343 0.011 15 . . . . . . 127 ASP H . 25371 1 1303 . 1 . 1 127 127 ASP HA H 1 4.734 0.011 2 . . . . . . 127 ASP HA . 25371 1 1304 . 1 . 1 127 127 ASP HB2 H 1 2.876 0.001 2 . . . . . . 127 ASP HB2 . 25371 1 1305 . 1 . 1 127 127 ASP HB3 H 1 2.687 0.003 2 . . . . . . 127 ASP HB3 . 25371 1 1306 . 1 . 1 127 127 ASP C C 13 174.613 0.013 3 . . . . . . 127 ASP C . 25371 1 1307 . 1 . 1 127 127 ASP CA C 13 55.557 0.012 3 . . . . . . 127 ASP CA . 25371 1 1308 . 1 . 1 127 127 ASP CB C 13 41.501 0.178 5 . . . . . . 127 ASP CB . 25371 1 1309 . 1 . 1 127 127 ASP N N 15 123.673 0.058 12 . . . . . . 127 ASP N . 25371 1 1310 . 1 . 1 128 128 LYS H H 1 8.147 0.013 27 . . . . . . 128 LYS H . 25371 1 1311 . 1 . 1 128 128 LYS HA H 1 4.394 0.001 2 . . . . . . 128 LYS HA . 25371 1 1312 . 1 . 1 128 128 LYS HB2 H 1 1.510 0.000 1 . . . . . . 128 LYS HB2 . 25371 1 1313 . 1 . 1 128 128 LYS HB3 H 1 1.257 0.000 1 . . . . . . 128 LYS HB3 . 25371 1 1314 . 1 . 1 128 128 LYS HG2 H 1 0.833 0.005 2 . . . . . . 128 LYS HG2 . 25371 1 1315 . 1 . 1 128 128 LYS HG3 H 1 0.526 0.226 2 . . . . . . 128 LYS HG3 . 25371 1 1316 . 1 . 1 128 128 LYS HD2 H 1 1.320 0.000 1 . . . . . . 128 LYS HD2 . 25371 1 1317 . 1 . 1 128 128 LYS HD3 H 1 1.241 0.000 1 . . . . . . 128 LYS HD3 . 25371 1 1318 . 1 . 1 128 128 LYS C C 13 175.338 0.010 3 . . . . . . 128 LYS C . 25371 1 1319 . 1 . 1 128 128 LYS CA C 13 55.252 0.079 4 . . . . . . 128 LYS CA . 25371 1 1320 . 1 . 1 128 128 LYS CB C 13 34.938 0.073 9 . . . . . . 128 LYS CB . 25371 1 1321 . 1 . 1 128 128 LYS CG C 13 24.695 0.000 0 . . . . . . 128 LYS CG . 25371 1 1322 . 1 . 1 128 128 LYS CD C 13 29.333 0.000 1 . . . . . . 128 LYS CD . 25371 1 1323 . 1 . 1 128 128 LYS CE C 13 41.809 0.000 1 . . . . . . 128 LYS CE . 25371 1 1324 . 1 . 1 128 128 LYS N N 15 116.358 0.045 24 . . . . . . 128 LYS N . 25371 1 1325 . 1 . 1 129 129 HIS H H 1 7.650 0.019 17 . . . . . . 129 HIS H . 25371 1 1326 . 1 . 1 129 129 HIS HA H 1 4.570 0.000 1 . . . . . . 129 HIS HA . 25371 1 1327 . 1 . 1 129 129 HIS HB2 H 1 3.400 0.000 1 . . . . . . 129 HIS HB2 . 25371 1 1328 . 1 . 1 129 129 HIS HB3 H 1 3.190 0.000 1 . . . . . . 129 HIS HB3 . 25371 1 1329 . 1 . 1 129 129 HIS HD2 H 1 7.299 0.000 1 . . . . . . 129 HIS HD2 . 25371 1 1330 . 1 . 1 129 129 HIS C C 13 176.570 0.000 1 . . . . . . 129 HIS C . 25371 1 1331 . 1 . 1 129 129 HIS CA C 13 56.330 0.017 3 . . . . . . 129 HIS CA . 25371 1 1332 . 1 . 1 129 129 HIS CB C 13 29.780 0.031 2 . . . . . . 129 HIS CB . 25371 1 1333 . 1 . 1 129 129 HIS N N 15 117.468 0.041 13 . . . . . . 129 HIS N . 25371 1 1334 . 1 . 1 130 130 ALA H H 1 8.661 0.007 15 . . . . . . 130 ALA H . 25371 1 1335 . 1 . 1 130 130 ALA HA H 1 3.938 0.003 3 . . . . . . 130 ALA HA . 25371 1 1336 . 1 . 1 130 130 ALA HB1 H 1 1.371 0.006 4 . . . . . . 130 ALA HB . 25371 1 1337 . 1 . 1 130 130 ALA HB2 H 1 1.371 0.006 4 . . . . . . 130 ALA HB . 25371 1 1338 . 1 . 1 130 130 ALA HB3 H 1 1.371 0.006 4 . . . . . . 130 ALA HB . 25371 1 1339 . 1 . 1 130 130 ALA C C 13 179.725 0.000 1 . . . . . . 130 ALA C . 25371 1 1340 . 1 . 1 130 130 ALA CA C 13 55.328 0.085 4 . . . . . . 130 ALA CA . 25371 1 1341 . 1 . 1 130 130 ALA CB C 13 18.778 0.145 4 . . . . . . 130 ALA CB . 25371 1 1342 . 1 . 1 130 130 ALA N N 15 122.966 0.034 14 . . . . . . 130 ALA N . 25371 1 1343 . 1 . 1 131 131 ALA H H 1 8.976 0.006 10 . . . . . . 131 ALA H . 25371 1 1344 . 1 . 1 131 131 ALA HA H 1 4.197 0.009 4 . . . . . . 131 ALA HA . 25371 1 1345 . 1 . 1 131 131 ALA HB1 H 1 1.288 0.001 2 . . . . . . 131 ALA HB . 25371 1 1346 . 1 . 1 131 131 ALA HB2 H 1 1.288 0.001 2 . . . . . . 131 ALA HB . 25371 1 1347 . 1 . 1 131 131 ALA HB3 H 1 1.288 0.001 2 . . . . . . 131 ALA HB . 25371 1 1348 . 1 . 1 131 131 ALA C C 13 176.778 0.035 3 . . . . . . 131 ALA C . 25371 1 1349 . 1 . 1 131 131 ALA CA C 13 53.363 0.039 7 . . . . . . 131 ALA CA . 25371 1 1350 . 1 . 1 131 131 ALA CB C 13 18.220 0.100 4 . . . . . . 131 ALA CB . 25371 1 1351 . 1 . 1 131 131 ALA N N 15 119.221 0.022 10 . . . . . . 131 ALA N . 25371 1 1352 . 1 . 1 132 132 MET H H 1 7.304 0.011 21 . . . . . . 132 MET H . 25371 1 1353 . 1 . 1 132 132 MET HA H 1 4.644 0.000 1 . . . . . . 132 MET HA . 25371 1 1354 . 1 . 1 132 132 MET HB2 H 1 1.785 0.000 1 . . . . . . 132 MET HB2 . 25371 1 1355 . 1 . 1 132 132 MET HB3 H 1 1.424 0.000 1 . . . . . . 132 MET HB3 . 25371 1 1356 . 1 . 1 132 132 MET HG2 H 1 2.665 0.000 1 . . . . . . 132 MET HG2 . 25371 1 1357 . 1 . 1 132 132 MET HG3 H 1 2.346 0.000 1 . . . . . . 132 MET HG3 . 25371 1 1358 . 1 . 1 132 132 MET HE1 H 1 2.102 0.000 1 . . . . . . 132 MET HE . 25371 1 1359 . 1 . 1 132 132 MET HE2 H 1 2.102 0.000 1 . . . . . . 132 MET HE . 25371 1 1360 . 1 . 1 132 132 MET HE3 H 1 2.102 0.000 1 . . . . . . 132 MET HE . 25371 1 1361 . 1 . 1 132 132 MET C C 13 173.159 0.033 2 . . . . . . 132 MET C . 25371 1 1362 . 1 . 1 132 132 MET CA C 13 52.671 0.038 4 . . . . . . 132 MET CA . 25371 1 1363 . 1 . 1 132 132 MET CB C 13 27.264 0.104 3 . . . . . . 132 MET CB . 25371 1 1364 . 1 . 1 132 132 MET CE C 13 16.980 0.000 1 . . . . . . 132 MET CE . 25371 1 1365 . 1 . 1 132 132 MET N N 15 112.284 0.064 18 . . . . . . 132 MET N . 25371 1 1366 . 1 . 1 133 133 GLU H H 1 6.297 0.003 12 . . . . . . 133 GLU H . 25371 1 1367 . 1 . 1 133 133 GLU HA H 1 5.265 0.019 3 . . . . . . 133 GLU HA . 25371 1 1368 . 1 . 1 133 133 GLU HB2 H 1 2.344 0.000 1 . . . . . . 133 GLU HB2 . 25371 1 1369 . 1 . 1 133 133 GLU HB3 H 1 1.749 0.000 1 . . . . . . 133 GLU HB3 . 25371 1 1370 . 1 . 1 133 133 GLU C C 13 178.084 0.034 3 . . . . . . 133 GLU C . 25371 1 1371 . 1 . 1 133 133 GLU CA C 13 55.699 0.037 7 . . . . . . 133 GLU CA . 25371 1 1372 . 1 . 1 133 133 GLU CB C 13 31.286 0.050 3 . . . . . . 133 GLU CB . 25371 1 1373 . 1 . 1 133 133 GLU CG C 13 36.448 0.000 0 . . . . . . 133 GLU CG . 25371 1 1374 . 1 . 1 133 133 GLU N N 15 115.267 0.031 12 . . . . . . 133 GLU N . 25371 1 1375 . 1 . 1 134 134 PHE H H 1 7.904 0.007 18 . . . . . . 134 PHE H . 25371 1 1376 . 1 . 1 134 134 PHE HA H 1 5.215 0.037 4 . . . . . . 134 PHE HA . 25371 1 1377 . 1 . 1 134 134 PHE HB2 H 1 2.799 0.017 2 . . . . . . 134 PHE HB2 . 25371 1 1378 . 1 . 1 134 134 PHE HB3 H 1 2.303 0.000 1 . . . . . . 134 PHE HB3 . 25371 1 1379 . 1 . 1 134 134 PHE HD1 H 1 6.660 0.001 3 . . . . . . 134 PHE HD1 . 25371 1 1380 . 1 . 1 134 134 PHE HE1 H 1 7.200 0.013 4 . . . . . . 134 PHE HE1 . 25371 1 1381 . 1 . 1 134 134 PHE C C 13 173.528 0.011 2 . . . . . . 134 PHE C . 25371 1 1382 . 1 . 1 134 134 PHE CA C 13 57.024 0.029 4 . . . . . . 134 PHE CA . 25371 1 1383 . 1 . 1 134 134 PHE CB C 13 45.434 0.000 1 . . . . . . 134 PHE CB . 25371 1 1384 . 1 . 1 134 134 PHE N N 15 120.308 0.052 14 . . . . . . 134 PHE N . 25371 1 1385 . 1 . 1 135 135 ILE H H 1 9.092 0.007 16 . . . . . . 135 ILE H . 25371 1 1386 . 1 . 1 135 135 ILE HA H 1 4.663 0.000 1 . . . . . . 135 ILE HA . 25371 1 1387 . 1 . 1 135 135 ILE HB H 1 3.822 0.005 2 . . . . . . 135 ILE HB . 25371 1 1388 . 1 . 1 135 135 ILE HG12 H 1 1.160 0.000 1 . . . . . . 135 ILE HG12 . 25371 1 1389 . 1 . 1 135 135 ILE HG13 H 1 0.909 0.000 1 . . . . . . 135 ILE HG13 . 25371 1 1390 . 1 . 1 135 135 ILE HG21 H 1 0.475 0.002 7 . . . . . . 135 ILE HG2 . 25371 1 1391 . 1 . 1 135 135 ILE HG22 H 1 0.475 0.002 7 . . . . . . 135 ILE HG2 . 25371 1 1392 . 1 . 1 135 135 ILE HG23 H 1 0.475 0.002 7 . . . . . . 135 ILE HG2 . 25371 1 1393 . 1 . 1 135 135 ILE HD11 H 1 0.594 0.002 6 . . . . . . 135 ILE HD1 . 25371 1 1394 . 1 . 1 135 135 ILE HD12 H 1 0.594 0.002 6 . . . . . . 135 ILE HD1 . 25371 1 1395 . 1 . 1 135 135 ILE HD13 H 1 0.594 0.002 6 . . . . . . 135 ILE HD1 . 25371 1 1396 . 1 . 1 135 135 ILE C C 13 173.228 0.031 3 . . . . . . 135 ILE C . 25371 1 1397 . 1 . 1 135 135 ILE CA C 13 58.463 0.052 5 . . . . . . 135 ILE CA . 25371 1 1398 . 1 . 1 135 135 ILE CB C 13 41.513 0.086 3 . . . . . . 135 ILE CB . 25371 1 1399 . 1 . 1 135 135 ILE CG1 C 13 25.984 0.080 4 . . . . . . 135 ILE CG1 . 25371 1 1400 . 1 . 1 135 135 ILE CG2 C 13 17.616 0.035 9 . . . . . . 135 ILE CG2 . 25371 1 1401 . 1 . 1 135 135 ILE CD1 C 13 13.939 0.043 7 . . . . . . 135 ILE CD1 . 25371 1 1402 . 1 . 1 135 135 ILE N N 15 111.711 0.035 14 . . . . . . 135 ILE N . 25371 1 1403 . 1 . 1 136 136 PHE H H 1 8.189 0.013 12 . . . . . . 136 PHE H . 25371 1 1404 . 1 . 1 136 136 PHE HA H 1 5.793 0.000 1 . . . . . . 136 PHE HA . 25371 1 1405 . 1 . 1 136 136 PHE HB3 H 1 2.765 0.000 1 . . . . . . 136 PHE HB3 . 25371 1 1406 . 1 . 1 136 136 PHE HD1 H 1 7.344 0.000 1 . . . . . . 136 PHE HD1 . 25371 1 1407 . 1 . 1 136 136 PHE C C 13 176.068 0.028 3 . . . . . . 136 PHE C . 25371 1 1408 . 1 . 1 136 136 PHE CA C 13 53.970 0.109 4 . . . . . . 136 PHE CA . 25371 1 1409 . 1 . 1 136 136 PHE CB C 13 41.444 0.020 2 . . . . . . 136 PHE CB . 25371 1 1410 . 1 . 1 136 136 PHE N N 15 124.937 0.102 11 . . . . . . 136 PHE N . 25371 1 1411 . 1 . 1 137 137 VAL H H 1 8.620 0.011 13 . . . . . . 137 VAL H . 25371 1 1412 . 1 . 1 137 137 VAL HA H 1 5.583 0.013 8 . . . . . . 137 VAL HA . 25371 1 1413 . 1 . 1 137 137 VAL HB H 1 2.182 0.003 2 . . . . . . 137 VAL HB . 25371 1 1414 . 1 . 1 137 137 VAL HG11 H 1 0.593 0.005 8 . . . . . . 137 VAL HG1 . 25371 1 1415 . 1 . 1 137 137 VAL HG12 H 1 0.593 0.005 8 . . . . . . 137 VAL HG1 . 25371 1 1416 . 1 . 1 137 137 VAL HG13 H 1 0.593 0.005 8 . . . . . . 137 VAL HG1 . 25371 1 1417 . 1 . 1 137 137 VAL HG21 H 1 1.026 0.002 3 . . . . . . 137 VAL HG2 . 25371 1 1418 . 1 . 1 137 137 VAL HG22 H 1 1.026 0.002 3 . . . . . . 137 VAL HG2 . 25371 1 1419 . 1 . 1 137 137 VAL HG23 H 1 1.026 0.002 3 . . . . . . 137 VAL HG2 . 25371 1 1420 . 1 . 1 137 137 VAL C C 13 175.454 0.005 3 . . . . . . 137 VAL C . 25371 1 1421 . 1 . 1 137 137 VAL CA C 13 58.679 0.080 12 . . . . . . 137 VAL CA . 25371 1 1422 . 1 . 1 137 137 VAL CB C 13 36.374 0.079 2 . . . . . . 137 VAL CB . 25371 1 1423 . 1 . 1 137 137 VAL CG1 C 13 20.514 0.021 9 . . . . . . 137 VAL CG1 . 25371 1 1424 . 1 . 1 137 137 VAL CG2 C 13 19.268 0.059 5 . . . . . . 137 VAL CG2 . 25371 1 1425 . 1 . 1 137 137 VAL N N 15 112.474 0.030 11 . . . . . . 137 VAL N . 25371 1 1426 . 1 . 1 138 138 SER H H 1 8.041 0.010 17 . . . . . . 138 SER H . 25371 1 1427 . 1 . 1 138 138 SER HA H 1 4.631 0.000 1 . . . . . . 138 SER HA . 25371 1 1428 . 1 . 1 138 138 SER HB2 H 1 4.182 0.000 1 . . . . . . 138 SER HB2 . 25371 1 1429 . 1 . 1 138 138 SER HB3 H 1 3.957 0.000 1 . . . . . . 138 SER HB3 . 25371 1 1430 . 1 . 1 138 138 SER CA C 13 56.858 0.000 1 . . . . . . 138 SER CA . 25371 1 1431 . 1 . 1 138 138 SER N N 15 114.574 0.050 14 . . . . . . 138 SER N . 25371 1 1432 . 1 . 1 139 139 PRO HA H 1 3.916 0.005 5 . . . . . . 139 PRO HA . 25371 1 1433 . 1 . 1 139 139 PRO HB2 H 1 2.655 0.000 1 . . . . . . 139 PRO HB2 . 25371 1 1434 . 1 . 1 139 139 PRO HB3 H 1 1.962 0.000 1 . . . . . . 139 PRO HB3 . 25371 1 1435 . 1 . 1 139 139 PRO C C 13 177.227 0.003 2 . . . . . . 139 PRO C . 25371 1 1436 . 1 . 1 139 139 PRO CA C 13 64.225 0.051 5 . . . . . . 139 PRO CA . 25371 1 1437 . 1 . 1 139 139 PRO CB C 13 31.781 0.038 3 . . . . . . 139 PRO CB . 25371 1 1438 . 1 . 1 140 140 LYS H H 1 7.557 0.014 20 . . . . . . 140 LYS H . 25371 1 1439 . 1 . 1 140 140 LYS HA H 1 4.269 0.000 1 . . . . . . 140 LYS HA . 25371 1 1440 . 1 . 1 140 140 LYS HB2 H 1 1.898 0.002 2 . . . . . . 140 LYS HB2 . 25371 1 1441 . 1 . 1 140 140 LYS HB3 H 1 1.504 0.000 2 . . . . . . 140 LYS HB3 . 25371 1 1442 . 1 . 1 140 140 LYS HG2 H 1 0.882 0.000 1 . . . . . . 140 LYS HG2 . 25371 1 1443 . 1 . 1 140 140 LYS HG3 H 1 0.727 0.000 1 . . . . . . 140 LYS HG3 . 25371 1 1444 . 1 . 1 140 140 LYS HD2 H 1 1.529 0.000 1 . . . . . . 140 LYS HD2 . 25371 1 1445 . 1 . 1 140 140 LYS HD3 H 1 1.375 0.000 1 . . . . . . 140 LYS HD3 . 25371 1 1446 . 1 . 1 140 140 LYS C C 13 176.708 0.005 3 . . . . . . 140 LYS C . 25371 1 1447 . 1 . 1 140 140 LYS CA C 13 55.240 0.024 4 . . . . . . 140 LYS CA . 25371 1 1448 . 1 . 1 140 140 LYS CB C 13 33.249 0.059 4 . . . . . . 140 LYS CB . 25371 1 1449 . 1 . 1 140 140 LYS CG C 13 24.951 0.000 0 . . . . . . 140 LYS CG . 25371 1 1450 . 1 . 1 140 140 LYS CD C 13 28.902 0.000 0 . . . . . . 140 LYS CD . 25371 1 1451 . 1 . 1 140 140 LYS N N 15 112.342 0.039 18 . . . . . . 140 LYS N . 25371 1 1452 . 1 . 1 141 141 ASN H H 1 7.235 0.009 18 . . . . . . 141 ASN H . 25371 1 1453 . 1 . 1 141 141 ASN HA H 1 4.656 0.000 1 . . . . . . 141 ASN HA . 25371 1 1454 . 1 . 1 141 141 ASN HB2 H 1 2.869 0.000 1 . . . . . . 141 ASN HB2 . 25371 1 1455 . 1 . 1 141 141 ASN HB3 H 1 2.397 0.469 2 . . . . . . 141 ASN HB3 . 25371 1 1456 . 1 . 1 141 141 ASN HD21 H 1 7.621 0.000 1 . . . . . . 141 ASN HD21 . 25371 1 1457 . 1 . 1 141 141 ASN HD22 H 1 7.013 0.000 1 . . . . . . 141 ASN HD22 . 25371 1 1458 . 1 . 1 141 141 ASN C C 13 174.490 0.005 3 . . . . . . 141 ASN C . 25371 1 1459 . 1 . 1 141 141 ASN CA C 13 53.407 0.020 4 . . . . . . 141 ASN CA . 25371 1 1460 . 1 . 1 141 141 ASN CB C 13 38.102 0.020 3 . . . . . . 141 ASN CB . 25371 1 1461 . 1 . 1 141 141 ASN N N 15 115.545 0.028 16 . . . . . . 141 ASN N . 25371 1 1462 . 1 . 1 141 141 ASN ND2 N 15 111.513 0.004 2 . . . . . . 141 ASN ND2 . 25371 1 1463 . 1 . 1 142 142 LYS H H 1 8.570 0.018 18 . . . . . . 142 LYS H . 25371 1 1464 . 1 . 1 142 142 LYS HA H 1 4.309 0.000 1 . . . . . . 142 LYS HA . 25371 1 1465 . 1 . 1 142 142 LYS HB2 H 1 2.014 0.149 2 . . . . . . 142 LYS HB2 . 25371 1 1466 . 1 . 1 142 142 LYS HB3 H 1 1.839 0.000 1 . . . . . . 142 LYS HB3 . 25371 1 1467 . 1 . 1 142 142 LYS HD2 H 1 1.530 0.024 2 . . . . . . 142 LYS HD2 . 25371 1 1468 . 1 . 1 142 142 LYS HD3 H 1 1.407 0.005 2 . . . . . . 142 LYS HD3 . 25371 1 1469 . 1 . 1 142 142 LYS C C 13 175.012 0.005 2 . . . . . . 142 LYS C . 25371 1 1470 . 1 . 1 142 142 LYS CA C 13 57.202 0.024 4 . . . . . . 142 LYS CA . 25371 1 1471 . 1 . 1 142 142 LYS CB C 13 31.801 0.084 3 . . . . . . 142 LYS CB . 25371 1 1472 . 1 . 1 142 142 LYS CG C 13 18.505 0.000 0 . . . . . . 142 LYS CG . 25371 1 1473 . 1 . 1 142 142 LYS CD C 13 23.411 0.005 2 . . . . . . 142 LYS CD . 25371 1 1474 . 1 . 1 142 142 LYS CE C 13 42.364 0.000 0 . . . . . . 142 LYS CE . 25371 1 1475 . 1 . 1 142 142 LYS N N 15 121.229 0.047 16 . . . . . . 142 LYS N . 25371 1 1476 . 1 . 1 143 143 ASP H H 1 8.017 0.008 16 . . . . . . 143 ASP H . 25371 1 1477 . 1 . 1 143 143 ASP HA H 1 4.820 0.000 1 . . . . . . 143 ASP HA . 25371 1 1478 . 1 . 1 143 143 ASP HB2 H 1 2.417 0.010 2 . . . . . . 143 ASP HB2 . 25371 1 1479 . 1 . 1 143 143 ASP HB3 H 1 2.824 0.011 2 . . . . . . 143 ASP HB3 . 25371 1 1480 . 1 . 1 143 143 ASP C C 13 175.142 0.026 2 . . . . . . 143 ASP C . 25371 1 1481 . 1 . 1 143 143 ASP CA C 13 54.224 0.023 3 . . . . . . 143 ASP CA . 25371 1 1482 . 1 . 1 143 143 ASP CB C 13 42.338 0.057 5 . . . . . . 143 ASP CB . 25371 1 1483 . 1 . 1 143 143 ASP N N 15 119.716 0.031 15 . . . . . . 143 ASP N . 25371 1 1484 . 1 . 1 144 144 LYS H H 1 8.008 0.016 20 . . . . . . 144 LYS H . 25371 1 1485 . 1 . 1 144 144 LYS HA H 1 4.532 0.000 1 . . . . . . 144 LYS HA . 25371 1 1486 . 1 . 1 144 144 LYS HB2 H 1 2.055 0.000 1 . . . . . . 144 LYS HB2 . 25371 1 1487 . 1 . 1 144 144 LYS HB3 H 1 1.526 0.000 1 . . . . . . 144 LYS HB3 . 25371 1 1488 . 1 . 1 144 144 LYS HG2 H 1 1.017 0.000 1 . . . . . . 144 LYS HG2 . 25371 1 1489 . 1 . 1 144 144 LYS HG3 H 1 0.630 0.000 1 . . . . . . 144 LYS HG3 . 25371 1 1490 . 1 . 1 144 144 LYS HD2 H 1 1.551 0.000 1 . . . . . . 144 LYS HD2 . 25371 1 1491 . 1 . 1 144 144 LYS HD3 H 1 1.445 0.000 1 . . . . . . 144 LYS HD3 . 25371 1 1492 . 1 . 1 144 144 LYS C C 13 174.882 0.018 3 . . . . . . 144 LYS C . 25371 1 1493 . 1 . 1 144 144 LYS CA C 13 54.707 0.035 4 . . . . . . 144 LYS CA . 25371 1 1494 . 1 . 1 144 144 LYS CB C 13 34.331 0.122 3 . . . . . . 144 LYS CB . 25371 1 1495 . 1 . 1 144 144 LYS CG C 13 19.114 0.000 0 . . . . . . 144 LYS CG . 25371 1 1496 . 1 . 1 144 144 LYS CD C 13 24.339 0.000 0 . . . . . . 144 LYS CD . 25371 1 1497 . 1 . 1 144 144 LYS N N 15 124.568 0.060 18 . . . . . . 144 LYS N . 25371 1 1498 . 1 . 1 145 145 ARG H H 1 8.485 0.022 22 . . . . . . 145 ARG H . 25371 1 1499 . 1 . 1 145 145 ARG HA H 1 4.227 0.000 1 . . . . . . 145 ARG HA . 25371 1 1500 . 1 . 1 145 145 ARG HB2 H 1 1.730 0.124 3 . . . . . . 145 ARG HB2 . 25371 1 1501 . 1 . 1 145 145 ARG HB3 H 1 1.429 0.017 2 . . . . . . 145 ARG HB3 . 25371 1 1502 . 1 . 1 145 145 ARG HG2 H 1 0.616 0.000 1 . . . . . . 145 ARG HG2 . 25371 1 1503 . 1 . 1 145 145 ARG HG3 H 1 0.616 0.000 1 . . . . . . 145 ARG HG3 . 25371 1 1504 . 1 . 1 145 145 ARG HD2 H 1 3.088 0.000 1 . . . . . . 145 ARG HD2 . 25371 1 1505 . 1 . 1 145 145 ARG HD3 H 1 3.088 0.000 1 . . . . . . 145 ARG HD3 . 25371 1 1506 . 1 . 1 145 145 ARG C C 13 175.830 0.000 1 . . . . . . 145 ARG C . 25371 1 1507 . 1 . 1 145 145 ARG CA C 13 56.802 0.000 1 . . . . . . 145 ARG CA . 25371 1 1508 . 1 . 1 145 145 ARG CB C 13 28.822 0.000 1 . . . . . . 145 ARG CB . 25371 1 1509 . 1 . 1 145 145 ARG N N 15 125.903 0.067 20 . . . . . . 145 ARG N . 25371 1 1510 . 1 . 1 146 146 VAL H H 1 8.435 0.008 5 . . . . . . 146 VAL H . 25371 1 1511 . 1 . 1 146 146 VAL HA H 1 4.534 0.000 1 . . . . . . 146 VAL HA . 25371 1 1512 . 1 . 1 146 146 VAL HB H 1 1.929 0.008 8 . . . . . . 146 VAL HB . 25371 1 1513 . 1 . 1 146 146 VAL HG11 H 1 0.895 0.000 1 . . . . . . 146 VAL HG1 . 25371 1 1514 . 1 . 1 146 146 VAL HG12 H 1 0.895 0.000 1 . . . . . . 146 VAL HG1 . 25371 1 1515 . 1 . 1 146 146 VAL HG13 H 1 0.895 0.000 1 . . . . . . 146 VAL HG1 . 25371 1 1516 . 1 . 1 146 146 VAL HG21 H 1 0.573 0.000 1 . . . . . . 146 VAL HG2 . 25371 1 1517 . 1 . 1 146 146 VAL HG22 H 1 0.573 0.000 1 . . . . . . 146 VAL HG2 . 25371 1 1518 . 1 . 1 146 146 VAL HG23 H 1 0.573 0.000 1 . . . . . . 146 VAL HG2 . 25371 1 1519 . 1 . 1 146 146 VAL C C 13 174.501 0.032 2 . . . . . . 146 VAL C . 25371 1 1520 . 1 . 1 146 146 VAL CA C 13 58.412 0.057 4 . . . . . . 146 VAL CA . 25371 1 1521 . 1 . 1 146 146 VAL CB C 13 35.157 0.072 10 . . . . . . 146 VAL CB . 25371 1 1522 . 1 . 1 146 146 VAL CG1 C 13 21.524 0.170 2 . . . . . . 146 VAL CG1 . 25371 1 1523 . 1 . 1 146 146 VAL CG2 C 13 18.849 0.003 2 . . . . . . 146 VAL CG2 . 25371 1 1524 . 1 . 1 146 146 VAL N N 15 121.070 0.040 5 . . . . . . 146 VAL N . 25371 1 1525 . 1 . 1 147 147 LEU H H 1 8.628 0.007 11 . . . . . . 147 LEU H . 25371 1 1526 . 1 . 1 147 147 LEU HA H 1 3.668 0.680 2 . . . . . . 147 LEU HA . 25371 1 1527 . 1 . 1 147 147 LEU HG H 1 1.262 0.004 4 . . . . . . 147 LEU HG . 25371 1 1528 . 1 . 1 147 147 LEU HD11 H 1 0.490 0.075 5 . . . . . . 147 LEU HD1 . 25371 1 1529 . 1 . 1 147 147 LEU HD12 H 1 0.490 0.075 5 . . . . . . 147 LEU HD1 . 25371 1 1530 . 1 . 1 147 147 LEU HD13 H 1 0.490 0.075 5 . . . . . . 147 LEU HD1 . 25371 1 1531 . 1 . 1 147 147 LEU HD21 H 1 0.446 0.002 2 . . . . . . 147 LEU HD2 . 25371 1 1532 . 1 . 1 147 147 LEU HD22 H 1 0.446 0.002 2 . . . . . . 147 LEU HD2 . 25371 1 1533 . 1 . 1 147 147 LEU HD23 H 1 0.446 0.002 2 . . . . . . 147 LEU HD2 . 25371 1 1534 . 1 . 1 147 147 LEU C C 13 177.348 0.000 1 . . . . . . 147 LEU C . 25371 1 1535 . 1 . 1 147 147 LEU CA C 13 54.085 0.902 2 . . . . . . 147 LEU CA . 25371 1 1536 . 1 . 1 147 147 LEU CB C 13 42.607 0.160 3 . . . . . . 147 LEU CB . 25371 1 1537 . 1 . 1 147 147 LEU CG C 13 27.286 0.065 6 . . . . . . 147 LEU CG . 25371 1 1538 . 1 . 1 147 147 LEU CD1 C 13 23.490 0.500 7 . . . . . . 147 LEU CD1 . 25371 1 1539 . 1 . 1 147 147 LEU CD2 C 13 23.172 0.033 2 . . . . . . 147 LEU CD2 . 25371 1 1540 . 1 . 1 147 147 LEU N N 15 124.169 0.082 10 . . . . . . 147 LEU N . 25371 1 1541 . 1 . 1 148 148 VAL H H 1 8.457 0.011 12 . . . . . . 148 VAL H . 25371 1 1542 . 1 . 1 148 148 VAL HA H 1 3.761 0.010 5 . . . . . . 148 VAL HA . 25371 1 1543 . 1 . 1 148 148 VAL HB H 1 1.437 0.000 1 . . . . . . 148 VAL HB . 25371 1 1544 . 1 . 1 148 148 VAL HG11 H 1 -0.500 0.007 10 . . . . . . 148 VAL HG1 . 25371 1 1545 . 1 . 1 148 148 VAL HG12 H 1 -0.500 0.007 10 . . . . . . 148 VAL HG1 . 25371 1 1546 . 1 . 1 148 148 VAL HG13 H 1 -0.500 0.007 10 . . . . . . 148 VAL HG1 . 25371 1 1547 . 1 . 1 148 148 VAL HG21 H 1 -0.104 0.000 3 . . . . . . 148 VAL HG2 . 25371 1 1548 . 1 . 1 148 148 VAL HG22 H 1 -0.104 0.000 3 . . . . . . 148 VAL HG2 . 25371 1 1549 . 1 . 1 148 148 VAL HG23 H 1 -0.104 0.000 3 . . . . . . 148 VAL HG2 . 25371 1 1550 . 1 . 1 148 148 VAL C C 13 175.916 0.032 2 . . . . . . 148 VAL C . 25371 1 1551 . 1 . 1 148 148 VAL CA C 13 62.660 0.105 6 . . . . . . 148 VAL CA . 25371 1 1552 . 1 . 1 148 148 VAL CB C 13 30.823 0.065 3 . . . . . . 148 VAL CB . 25371 1 1553 . 1 . 1 148 148 VAL CG1 C 13 21.404 0.021 9 . . . . . . 148 VAL CG1 . 25371 1 1554 . 1 . 1 148 148 VAL CG2 C 13 18.398 0.007 2 . . . . . . 148 VAL CG2 . 25371 1 1555 . 1 . 1 148 148 VAL N N 15 120.798 0.112 11 . . . . . . 148 VAL N . 25371 1 1556 . 1 . 1 149 149 TYR H H 1 6.005 0.006 7 . . . . . . 149 TYR H . 25371 1 1557 . 1 . 1 149 149 TYR HA H 1 4.533 0.000 1 . . . . . . 149 TYR HA . 25371 1 1558 . 1 . 1 149 149 TYR HB2 H 1 2.942 0.006 2 . . . . . . 149 TYR QB . 25371 1 1559 . 1 . 1 149 149 TYR HB3 H 1 2.942 0.006 2 . . . . . . 149 TYR QB . 25371 1 1560 . 1 . 1 149 149 TYR C C 13 173.140 0.000 1 . . . . . . 149 TYR C . 25371 1 1561 . 1 . 1 149 149 TYR CA C 13 60.074 0.000 1 . . . . . . 149 TYR CA . 25371 1 1562 . 1 . 1 149 149 TYR CB C 13 40.607 0.100 3 . . . . . . 149 TYR CB . 25371 1 1563 . 1 . 1 149 149 TYR N N 15 117.946 0.062 7 . . . . . . 149 TYR N . 25371 1 1564 . 1 . 1 150 150 ALA H H 1 7.413 0.009 13 . . . . . . 150 ALA H . 25371 1 1565 . 1 . 1 150 150 ALA HA H 1 4.167 0.012 2 . . . . . . 150 ALA HA . 25371 1 1566 . 1 . 1 150 150 ALA HB1 H 1 1.465 0.023 4 . . . . . . 150 ALA HB . 25371 1 1567 . 1 . 1 150 150 ALA HB2 H 1 1.465 0.023 4 . . . . . . 150 ALA HB . 25371 1 1568 . 1 . 1 150 150 ALA HB3 H 1 1.465 0.023 4 . . . . . . 150 ALA HB . 25371 1 1569 . 1 . 1 150 150 ALA CA C 13 54.606 0.000 1 . . . . . . 150 ALA CA . 25371 1 1570 . 1 . 1 150 150 ALA CB C 13 21.359 0.035 3 . . . . . . 150 ALA CB . 25371 1 1571 . 1 . 1 150 150 ALA N N 15 120.063 0.056 11 . . . . . . 150 ALA N . 25371 1 stop_ save_