################################### # 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_Px_oxidized _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode Px_oxidized _Assigned_chem_shift_list.Entry_ID 15597 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference _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 '3D HNCA' . . . 15597 1 2 '3D HNCACB' . . . 15597 1 3 '3D CBCA(CO)NH' . . . 15597 1 4 '3D H(CCO)NH' . . . 15597 1 5 '3D 1H-15N NOESY' . . . 15597 1 6 '3D HCCH-TOCSY' . . . 15597 1 7 '2D 1H-1H NOESY' . . . 15597 1 8 '3D 1H-13C NOESY' . . . 15597 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 MET H H 1 8.441 0.02 . 1 . . . . 2 MET HN . 15597 1 2 . 1 1 2 2 MET HA H 1 4.548 0.02 . 1 . . . . 2 MET HA . 15597 1 3 . 1 1 2 2 MET HB2 H 1 2.075 0.02 . 2 . . . . 2 MET HB1 . 15597 1 4 . 1 1 2 2 MET HB3 H 1 2.147 0.02 . 2 . . . . 2 MET HB2 . 15597 1 5 . 1 1 2 2 MET HG2 H 1 2.681 0.02 . 2 . . . . 2 MET HG1 . 15597 1 6 . 1 1 2 2 MET HG3 H 1 2.609 0.02 . 2 . . . . 2 MET HG2 . 15597 1 7 . 1 1 2 2 MET CA C 13 55.180 0.5 . 1 . . . . 2 MET CA . 15597 1 8 . 1 1 2 2 MET CB C 13 32.748 0.5 . 1 . . . . 2 MET CB . 15597 1 9 . 1 1 2 2 MET CG C 13 31.885 0.5 . 1 . . . . 2 MET CG . 15597 1 10 . 1 1 2 2 MET N N 15 119.680 0.5 . 1 . . . . 2 MET N . 15597 1 11 . 1 1 3 3 GLY H H 1 8.392 0.02 . 1 . . . . 3 GLY HN . 15597 1 12 . 1 1 3 3 GLY HA2 H 1 3.970 0.02 . 2 . . . . 3 GLY HA2 . 15597 1 13 . 1 1 3 3 GLY CA C 13 45.299 0.5 . 1 . . . . 3 GLY CA . 15597 1 14 . 1 1 3 3 GLY N N 15 109.780 0.5 . 1 . . . . 3 GLY N . 15597 1 15 . 1 1 4 4 SER H H 1 8.630 0.02 . 1 . . . . 4 SER HN . 15597 1 16 . 1 1 4 4 SER HA H 1 4.741 0.02 . 1 . . . . 4 SER HA . 15597 1 17 . 1 1 4 4 SER HB2 H 1 3.916 0.02 . 2 . . . . 4 SER HB1 . 15597 1 18 . 1 1 4 4 SER HB3 H 1 3.832 0.02 . 2 . . . . 4 SER HB2 . 15597 1 19 . 1 1 4 4 SER CA C 13 58.060 0.5 . 1 . . . . 4 SER CA . 15597 1 20 . 1 1 4 4 SER CB C 13 64.676 0.5 . 1 . . . . 4 SER CB . 15597 1 21 . 1 1 4 4 SER N N 15 116.593 0.5 . 1 . . . . 4 SER N . 15597 1 22 . 1 1 5 5 SER H H 1 7.626 0.02 . 1 . . . . 5 SER HN . 15597 1 23 . 1 1 5 5 SER HA H 1 4.787 0.02 . 1 . . . . 5 SER HA . 15597 1 24 . 1 1 5 5 SER HB2 H 1 4.060 0.02 . 2 . . . . 5 SER HB1 . 15597 1 25 . 1 1 5 5 SER HB3 H 1 4.004 0.02 . 2 . . . . 5 SER HB2 . 15597 1 26 . 1 1 5 5 SER HG H 1 5.705 0.02 . 1 . . . . 5 SER HG . 15597 1 27 . 1 1 5 5 SER CA C 13 58.060 0.5 . 1 . . . . 5 SER CA . 15597 1 28 . 1 1 5 5 SER CB C 13 66.110 0.5 . 1 . . . . 5 SER CB . 15597 1 29 . 1 1 5 5 SER N N 15 115.300 0.5 . 1 . . . . 5 SER N . 15597 1 30 . 1 1 6 6 ILE H H 1 9.369 0.02 . 1 . . . . 6 ILE HN . 15597 1 31 . 1 1 6 6 ILE HA H 1 3.942 0.02 . 1 . . . . 6 ILE HA . 15597 1 32 . 1 1 6 6 ILE HB H 1 1.854 0.02 . 1 . . . . 6 ILE HB . 15597 1 33 . 1 1 6 6 ILE HD11 H 1 0.656 0.02 . 1 . . . . 6 ILE HD11 . 15597 1 34 . 1 1 6 6 ILE HD12 H 1 0.656 0.02 . 1 . . . . 6 ILE HD11 . 15597 1 35 . 1 1 6 6 ILE HD13 H 1 0.656 0.02 . 1 . . . . 6 ILE HD11 . 15597 1 36 . 1 1 6 6 ILE HG12 H 1 0.111 0.02 . 1 . . . . 6 ILE HG11 . 15597 1 37 . 1 1 6 6 ILE HG13 H 1 0.656 0.02 . 1 . . . . 6 ILE HG12 . 15597 1 38 . 1 1 6 6 ILE HG21 H 1 1.036 0.02 . 1 . . . . 6 ILE HG21 . 15597 1 39 . 1 1 6 6 ILE HG22 H 1 1.036 0.02 . 1 . . . . 6 ILE HG21 . 15597 1 40 . 1 1 6 6 ILE HG23 H 1 1.036 0.02 . 1 . . . . 6 ILE HG21 . 15597 1 41 . 1 1 6 6 ILE CA C 13 64.676 0.5 . 1 . . . . 6 ILE CA . 15597 1 42 . 1 1 6 6 ILE CB C 13 38.213 0.5 . 1 . . . . 6 ILE CB . 15597 1 43 . 1 1 6 6 ILE CD1 C 13 16.640 0.5 . 1 . . . . 6 ILE CD1 . 15597 1 44 . 1 1 6 6 ILE CG1 C 13 23.831 0.5 . 1 . . . . 6 ILE CG1 . 15597 1 45 . 1 1 6 6 ILE CG2 C 13 18.078 0.5 . 1 . . . . 6 ILE CG2 . 15597 1 46 . 1 1 6 6 ILE N N 15 112.710 0.5 . 1 . . . . 6 ILE N . 15597 1 47 . 1 1 7 7 PHE H H 1 7.431 0.02 . 1 . . . . 7 PHE HN . 15597 1 48 . 1 1 7 7 PHE HA H 1 4.555 0.02 . 1 . . . . 7 PHE HA . 15597 1 49 . 1 1 7 7 PHE HB2 H 1 3.148 0.02 . 2 . . . . 7 PHE HB1 . 15597 1 50 . 1 1 7 7 PHE HB3 H 1 3.454 0.02 . 2 . . . . 7 PHE HB2 . 15597 1 51 . 1 1 7 7 PHE HD1 H 1 7.237 0.02 . 3 . . . . 7 PHE HD1 . 15597 1 52 . 1 1 7 7 PHE HE1 H 1 7.376 0.02 . 3 . . . . 7 PHE HE1 . 15597 1 53 . 1 1 7 7 PHE HZ H 1 7.547 0.02 . 1 . . . . 7 PHE HZ . 15597 1 54 . 1 1 7 7 PHE CA C 13 58.348 0.5 . 1 . . . . 7 PHE CA . 15597 1 55 . 1 1 7 7 PHE CB C 13 36.770 0.5 . 1 . . . . 7 PHE CB . 15597 1 56 . 1 1 7 7 PHE CD1 C 13 130.550 0.5 . 3 . . . . 7 PHE CD1 . 15597 1 57 . 1 1 7 7 PHE CE1 C 13 131.990 0.5 . 3 . . . . 7 PHE CE1 . 15597 1 58 . 1 1 7 7 PHE CZ C 13 129.396 0.5 . 1 . . . . 7 PHE CZ . 15597 1 59 . 1 1 7 7 PHE N N 15 114.801 0.5 . 1 . . . . 7 PHE N . 15597 1 60 . 1 1 8 8 ASP H H 1 7.175 0.02 . 1 . . . . 8 ASP HN . 15597 1 61 . 1 1 8 8 ASP HA H 1 4.340 0.02 . 1 . . . . 8 ASP HA . 15597 1 62 . 1 1 8 8 ASP HB2 H 1 1.706 0.02 . 2 . . . . 8 ASP HB1 . 15597 1 63 . 1 1 8 8 ASP HB3 H 1 2.196 0.02 . 2 . . . . 8 ASP HB2 . 15597 1 64 . 1 1 8 8 ASP CA C 13 54.896 0.5 . 1 . . . . 8 ASP CA . 15597 1 65 . 1 1 8 8 ASP CB C 13 40.227 0.5 . 1 . . . . 8 ASP CB . 15597 1 66 . 1 1 8 8 ASP N N 15 119.282 0.5 . 1 . . . . 8 ASP N . 15597 1 67 . 1 1 9 9 PHE H H 1 7.265 0.02 . 1 . . . . 9 PHE HN . 15597 1 68 . 1 1 9 9 PHE HA H 1 4.795 0.02 . 1 . . . . 9 PHE HA . 15597 1 69 . 1 1 9 9 PHE HB2 H 1 3.093 0.02 . 2 . . . . 9 PHE HB1 . 15597 1 70 . 1 1 9 9 PHE HB3 H 1 3.092 0.02 . 2 . . . . 9 PHE HB2 . 15597 1 71 . 1 1 9 9 PHE HD1 H 1 7.368 0.02 . 3 . . . . 9 PHE HD1 . 15597 1 72 . 1 1 9 9 PHE HE1 H 1 6.942 0.02 . 3 . . . . 9 PHE HE1 . 15597 1 73 . 1 1 9 9 PHE HZ H 1 7.026 0.02 . 1 . . . . 9 PHE HZ . 15597 1 74 . 1 1 9 9 PHE CA C 13 57.773 0.5 . 1 . . . . 9 PHE CA . 15597 1 75 . 1 1 9 9 PHE CB C 13 41.952 0.5 . 1 . . . . 9 PHE CB . 15597 1 76 . 1 1 9 9 PHE CD1 C 13 131.700 0.5 . 3 . . . . 9 PHE CD1 . 15597 1 77 . 1 1 9 9 PHE CE1 C 13 130.830 0.5 . 3 . . . . 9 PHE CE1 . 15597 1 78 . 1 1 9 9 PHE CZ C 13 129.396 0.5 . 1 . . . . 9 PHE CZ . 15597 1 79 . 1 1 9 9 PHE N N 15 117.870 0.5 . 1 . . . . 9 PHE N . 15597 1 80 . 1 1 10 10 GLU H H 1 8.826 0.02 . 1 . . . . 10 GLU HN . 15597 1 81 . 1 1 10 10 GLU HA H 1 4.806 0.02 . 1 . . . . 10 GLU HA . 15597 1 82 . 1 1 10 10 GLU HB2 H 1 2.101 0.02 . 2 . . . . 10 GLU HB1 . 15597 1 83 . 1 1 10 10 GLU HB3 H 1 2.235 0.02 . 2 . . . . 10 GLU HB2 . 15597 1 84 . 1 1 10 10 GLU HG2 H 1 2.419 0.02 . 2 . . . . 10 GLU HG2 . 15597 1 85 . 1 1 10 10 GLU CA C 13 55.760 0.5 . 1 . . . . 10 GLU CA . 15597 1 86 . 1 1 10 10 GLU CB C 13 31.597 0.5 . 1 . . . . 10 GLU CB . 15597 1 87 . 1 1 10 10 GLU CG C 13 37.063 0.5 . 1 . . . . 10 GLU CG . 15597 1 88 . 1 1 10 10 GLU N N 15 121.720 0.5 . 1 . . . . 10 GLU N . 15597 1 89 . 1 1 11 11 VAL H H 1 9.401 0.02 . 1 . . . . 11 VAL HN . 15597 1 90 . 1 1 11 11 VAL HA H 1 5.108 0.02 . 1 . . . . 11 VAL HA . 15597 1 91 . 1 1 11 11 VAL HB H 1 2.367 0.02 . 1 . . . . 11 VAL HB . 15597 1 92 . 1 1 11 11 VAL HG11 H 1 1.270 0.02 . 2 . . . . 11 VAL HG11 . 15597 1 93 . 1 1 11 11 VAL HG12 H 1 1.270 0.02 . 2 . . . . 11 VAL HG11 . 15597 1 94 . 1 1 11 11 VAL HG13 H 1 1.270 0.02 . 2 . . . . 11 VAL HG11 . 15597 1 95 . 1 1 11 11 VAL HG21 H 1 1.064 0.02 . 2 . . . . 11 VAL HG21 . 15597 1 96 . 1 1 11 11 VAL HG22 H 1 1.064 0.02 . 2 . . . . 11 VAL HG21 . 15597 1 97 . 1 1 11 11 VAL HG23 H 1 1.064 0.02 . 2 . . . . 11 VAL HG21 . 15597 1 98 . 1 1 11 11 VAL CA C 13 59.499 0.5 . 1 . . . . 11 VAL CA . 15597 1 99 . 1 1 11 11 VAL CB C 13 36.487 0.5 . 1 . . . . 11 VAL CB . 15597 1 100 . 1 1 11 11 VAL CG1 C 13 21.271 0.5 . 1 . . . . 11 VAL CG1 . 15597 1 101 . 1 1 11 11 VAL CG2 C 13 22.968 0.5 . 1 . . . . 11 VAL CG2 . 15597 1 102 . 1 1 11 11 VAL N N 15 120.050 0.5 . 1 . . . . 11 VAL N . 15597 1 103 . 1 1 12 12 LEU H H 1 8.762 0.02 . 1 . . . . 12 LEU HN . 15597 1 104 . 1 1 12 12 LEU HA H 1 5.049 0.02 . 1 . . . . 12 LEU HA . 15597 1 105 . 1 1 12 12 LEU HB2 H 1 1.157 0.02 . 2 . . . . 12 LEU HB1 . 15597 1 106 . 1 1 12 12 LEU HB3 H 1 1.902 0.02 . 2 . . . . 12 LEU HB2 . 15597 1 107 . 1 1 12 12 LEU HD11 H 1 0.915 0.02 . 2 . . . . 12 LEU HD11 . 15597 1 108 . 1 1 12 12 LEU HD12 H 1 0.915 0.02 . 2 . . . . 12 LEU HD11 . 15597 1 109 . 1 1 12 12 LEU HD13 H 1 0.915 0.02 . 2 . . . . 12 LEU HD11 . 15597 1 110 . 1 1 12 12 LEU HD21 H 1 0.680 0.02 . 2 . . . . 12 LEU HD21 . 15597 1 111 . 1 1 12 12 LEU HD22 H 1 0.680 0.02 . 2 . . . . 12 LEU HD21 . 15597 1 112 . 1 1 12 12 LEU HD23 H 1 0.680 0.02 . 2 . . . . 12 LEU HD21 . 15597 1 113 . 1 1 12 12 LEU HG H 1 1.823 0.02 . 1 . . . . 12 LEU HG . 15597 1 114 . 1 1 12 12 LEU CA C 13 52.595 0.5 . 1 . . . . 12 LEU CA . 15597 1 115 . 1 1 12 12 LEU CB C 13 43.679 0.5 . 1 . . . . 12 LEU CB . 15597 1 116 . 1 1 12 12 LEU CD1 C 13 25.557 0.5 . 1 . . . . 12 LEU CD1 . 15597 1 117 . 1 1 12 12 LEU CD2 C 13 21.877 0.5 . 1 . . . . 12 LEU CD2 . 15597 1 118 . 1 1 12 12 LEU CG C 13 26.708 0.5 . 1 . . . . 12 LEU CG . 15597 1 119 . 1 1 12 12 LEU N N 15 122.490 0.5 . 1 . . . . 12 LEU N . 15597 1 120 . 1 1 13 13 ASP H H 1 9.540 0.02 . 1 . . . . 13 ASP HN . 15597 1 121 . 1 1 13 13 ASP HA H 1 4.842 0.02 . 1 . . . . 13 ASP HA . 15597 1 122 . 1 1 13 13 ASP HB2 H 1 2.823 0.02 . 2 . . . . 13 ASP HB1 . 15597 1 123 . 1 1 13 13 ASP HB3 H 1 2.971 0.02 . 2 . . . . 13 ASP HB2 . 15597 1 124 . 1 1 13 13 ASP CA C 13 52.883 0.5 . 1 . . . . 13 ASP CA . 15597 1 125 . 1 1 13 13 ASP CB C 13 41.090 0.5 . 1 . . . . 13 ASP CB . 15597 1 126 . 1 1 13 13 ASP N N 15 123.010 0.5 . 1 . . . . 13 ASP N . 15597 1 127 . 1 1 14 14 ALA H H 1 8.158 0.02 . 1 . . . . 14 ALA HN . 15597 1 128 . 1 1 14 14 ALA HA H 1 3.613 0.02 . 1 . . . . 14 ALA HA . 15597 1 129 . 1 1 14 14 ALA HB1 H 1 1.387 0.02 . 1 . . . . 14 ALA HB1 . 15597 1 130 . 1 1 14 14 ALA HB2 H 1 1.387 0.02 . 1 . . . . 14 ALA HB1 . 15597 1 131 . 1 1 14 14 ALA HB3 H 1 1.387 0.02 . 1 . . . . 14 ALA HB1 . 15597 1 132 . 1 1 14 14 ALA CA C 13 54.896 0.5 . 1 . . . . 14 ALA CA . 15597 1 133 . 1 1 14 14 ALA CB C 13 18.654 0.5 . 1 . . . . 14 ALA CB . 15597 1 134 . 1 1 14 14 ALA N N 15 118.386 0.5 . 1 . . . . 14 ALA N . 15597 1 135 . 1 1 15 15 ASP H H 1 8.223 0.02 . 1 . . . . 15 ASP HN . 15597 1 136 . 1 1 15 15 ASP HA H 1 4.838 0.02 . 1 . . . . 15 ASP HA . 15597 1 137 . 1 1 15 15 ASP HB2 H 1 2.956 0.02 . 2 . . . . 15 ASP HB1 . 15597 1 138 . 1 1 15 15 ASP HB3 H 1 2.715 0.02 . 2 . . . . 15 ASP HB2 . 15597 1 139 . 1 1 15 15 ASP CA C 13 54.033 0.5 . 1 . . . . 15 ASP CA . 15597 1 140 . 1 1 15 15 ASP CB C 13 41.089 0.5 . 1 . . . . 15 ASP CB . 15597 1 141 . 1 1 15 15 ASP N N 15 117.360 0.5 . 1 . . . . 15 ASP N . 15597 1 142 . 1 1 16 16 HIS H H 1 8.815 0.02 . 1 . . . . 16 HIS HN . 15597 1 143 . 1 1 16 16 HIS HA H 1 3.892 0.02 . 1 . . . . 16 HIS HA . 15597 1 144 . 1 1 16 16 HIS HB2 H 1 3.566 0.02 . 2 . . . . 16 HIS HB1 . 15597 1 145 . 1 1 16 16 HIS HB3 H 1 3.524 0.02 . 2 . . . . 16 HIS HB2 . 15597 1 146 . 1 1 16 16 HIS HD2 H 1 7.144 0.02 . 1 . . . . 16 HIS HD2 . 15597 1 147 . 1 1 16 16 HIS HE1 H 1 8.290 0.02 . 1 . . . . 16 HIS HE1 . 15597 1 148 . 1 1 16 16 HIS CA C 13 58.636 0.5 . 1 . . . . 16 HIS CA . 15597 1 149 . 1 1 16 16 HIS CB C 13 25.845 0.5 . 1 . . . . 16 HIS CB . 15597 1 150 . 1 1 16 16 HIS CD2 C 13 119.330 0.5 . 1 . . . . 16 HIS CD2 . 15597 1 151 . 1 1 16 16 HIS CE1 C 13 136.780 0.5 . 1 . . . . 16 HIS CE1 . 15597 1 152 . 1 1 16 16 HIS N N 15 113.750 0.5 . 1 . . . . 16 HIS N . 15597 1 153 . 1 1 17 17 LYS H H 1 8.349 0.02 . 1 . . . . 17 LYS HN . 15597 1 154 . 1 1 17 17 LYS HA H 1 4.949 0.02 . 1 . . . . 17 LYS HA . 15597 1 155 . 1 1 17 17 LYS HB2 H 1 1.807 0.02 . 2 . . . . 17 LYS HB1 . 15597 1 156 . 1 1 17 17 LYS HB3 H 1 2.075 0.02 . 2 . . . . 17 LYS HB2 . 15597 1 157 . 1 1 17 17 LYS HE2 H 1 2.991 0.02 . 2 . . . . 17 LYS HE2 . 15597 1 158 . 1 1 17 17 LYS HG2 H 1 1.402 0.02 . 2 . . . . 17 LYS HG1 . 15597 1 159 . 1 1 17 17 LYS HG3 H 1 1.515 0.02 . 2 . . . . 17 LYS HG2 . 15597 1 160 . 1 1 17 17 LYS CA C 13 52.880 0.5 . 1 . . . . 17 LYS CA . 15597 1 161 . 1 1 17 17 LYS CB C 13 32.460 0.5 . 1 . . . . 17 LYS CB . 15597 1 162 . 1 1 17 17 LYS CE C 13 41.950 0.5 . 1 . . . . 17 LYS CE . 15597 1 163 . 1 1 17 17 LYS CG C 13 24.690 0.5 . 1 . . . . 17 LYS CG . 15597 1 164 . 1 1 17 17 LYS N N 15 119.780 0.5 . 1 . . . . 17 LYS N . 15597 1 165 . 1 1 18 18 PRO HA H 1 4.581 0.02 . 1 . . . . 18 PRO HA . 15597 1 166 . 1 1 18 18 PRO HB2 H 1 1.979 0.02 . 2 . . . . 18 PRO HB1 . 15597 1 167 . 1 1 18 18 PRO HB3 H 1 2.412 0.02 . 2 . . . . 18 PRO HB2 . 15597 1 168 . 1 1 18 18 PRO HD2 H 1 3.939 0.02 . 2 . . . . 18 PRO HD1 . 15597 1 169 . 1 1 18 18 PRO HD3 H 1 3.679 0.02 . 2 . . . . 18 PRO HD2 . 15597 1 170 . 1 1 18 18 PRO HG2 H 1 2.014 0.02 . 2 . . . . 18 PRO HG1 . 15597 1 171 . 1 1 18 18 PRO HG3 H 1 2.228 0.02 . 2 . . . . 18 PRO HG2 . 15597 1 172 . 1 1 18 18 PRO CA C 13 64.101 0.5 . 1 . . . . 18 PRO CA . 15597 1 173 . 1 1 18 18 PRO CB C 13 31.598 0.5 . 1 . . . . 18 PRO CB . 15597 1 174 . 1 1 18 18 PRO CD C 13 50.294 0.5 . 1 . . . . 18 PRO CD . 15597 1 175 . 1 1 18 18 PRO CG C 13 28.146 0.5 . 1 . . . . 18 PRO CG . 15597 1 176 . 1 1 19 19 TYR H H 1 9.452 0.02 . 1 . . . . 19 TYR HN . 15597 1 177 . 1 1 19 19 TYR HA H 1 4.708 0.02 . 1 . . . . 19 TYR HA . 15597 1 178 . 1 1 19 19 TYR HB2 H 1 2.981 0.02 . 2 . . . . 19 TYR HB1 . 15597 1 179 . 1 1 19 19 TYR HB3 H 1 2.805 0.02 . 2 . . . . 19 TYR HB2 . 15597 1 180 . 1 1 19 19 TYR HD1 H 1 7.060 0.02 . 3 . . . . 19 TYR HD1 . 15597 1 181 . 1 1 19 19 TYR HE1 H 1 6.969 0.02 . 3 . . . . 19 TYR HE1 . 15597 1 182 . 1 1 19 19 TYR CA C 13 57.198 0.5 . 1 . . . . 19 TYR CA . 15597 1 183 . 1 1 19 19 TYR CB C 13 41.090 0.5 . 1 . . . . 19 TYR CB . 15597 1 184 . 1 1 19 19 TYR CD1 C 13 132.550 0.5 . 3 . . . . 19 TYR CD1 . 15597 1 185 . 1 1 19 19 TYR CE1 C 13 117.600 0.5 . 3 . . . . 19 TYR CE1 . 15597 1 186 . 1 1 19 19 TYR N N 15 128.790 0.5 . 1 . . . . 19 TYR N . 15597 1 187 . 1 1 20 20 ASN H H 1 8.404 0.02 . 1 . . . . 20 ASN HN . 15597 1 188 . 1 1 20 20 ASN HA H 1 4.875 0.02 . 1 . . . . 20 ASN HA . 15597 1 189 . 1 1 20 20 ASN HB2 H 1 2.623 0.02 . 2 . . . . 20 ASN HB2 . 15597 1 190 . 1 1 20 20 ASN HD21 H 1 7.556 0.02 . 2 . . . . 20 ASN HD21 . 15597 1 191 . 1 1 20 20 ASN HD22 H 1 6.809 0.02 . 2 . . . . 20 ASN HD22 . 15597 1 192 . 1 1 20 20 ASN CA C 13 51.684 0.5 . 1 . . . . 20 ASN CA . 15597 1 193 . 1 1 20 20 ASN CB C 13 35.910 0.5 . 1 . . . . 20 ASN CB . 15597 1 194 . 1 1 20 20 ASN N N 15 126.730 0.5 . 1 . . . . 20 ASN N . 15597 1 195 . 1 1 20 20 ASN ND2 N 15 110.550 0.5 . 1 . . . . 20 ASN ND2 . 15597 1 196 . 1 1 21 21 LEU H H 1 8.597 0.02 . 1 . . . . 21 LEU HN . 15597 1 197 . 1 1 21 21 LEU HA H 1 4.397 0.02 . 1 . . . . 21 LEU HA . 15597 1 198 . 1 1 21 21 LEU HB2 H 1 1.990 0.02 . 2 . . . . 21 LEU HB1 . 15597 1 199 . 1 1 21 21 LEU HB3 H 1 2.402 0.02 . 2 . . . . 21 LEU HB2 . 15597 1 200 . 1 1 21 21 LEU HD11 H 1 1.112 0.02 . 2 . . . . 21 LEU HD11 . 15597 1 201 . 1 1 21 21 LEU HD12 H 1 1.112 0.02 . 2 . . . . 21 LEU HD11 . 15597 1 202 . 1 1 21 21 LEU HD13 H 1 1.112 0.02 . 2 . . . . 21 LEU HD11 . 15597 1 203 . 1 1 21 21 LEU HD21 H 1 1.261 0.02 . 2 . . . . 21 LEU HD21 . 15597 1 204 . 1 1 21 21 LEU HD22 H 1 1.261 0.02 . 2 . . . . 21 LEU HD21 . 15597 1 205 . 1 1 21 21 LEU HD23 H 1 1.261 0.02 . 2 . . . . 21 LEU HD21 . 15597 1 206 . 1 1 21 21 LEU HG H 1 2.204 0.02 . 1 . . . . 21 LEU HG . 15597 1 207 . 1 1 21 21 LEU CA C 13 57.773 0.5 . 1 . . . . 21 LEU CA . 15597 1 208 . 1 1 21 21 LEU CB C 13 43.966 0.5 . 1 . . . . 21 LEU CB . 15597 1 209 . 1 1 21 21 LEU CD1 C 13 25.553 0.5 . 1 . . . . 21 LEU CD1 . 15597 1 210 . 1 1 21 21 LEU CD2 C 13 24.407 0.5 . 1 . . . . 21 LEU CD2 . 15597 1 211 . 1 1 21 21 LEU CG C 13 27.030 0.5 . 1 . . . . 21 LEU CG . 15597 1 212 . 1 1 21 21 LEU N N 15 130.200 0.5 . 1 . . . . 21 LEU N . 15597 1 213 . 1 1 22 22 VAL H H 1 8.154 0.02 . 1 . . . . 22 VAL HN . 15597 1 214 . 1 1 22 22 VAL HA H 1 3.639 0.02 . 1 . . . . 22 VAL HA . 15597 1 215 . 1 1 22 22 VAL HB H 1 2.210 0.02 . 1 . . . . 22 VAL HB . 15597 1 216 . 1 1 22 22 VAL HG11 H 1 0.921 0.02 . 2 . . . . 22 VAL HG11 . 15597 1 217 . 1 1 22 22 VAL HG12 H 1 0.921 0.02 . 2 . . . . 22 VAL HG11 . 15597 1 218 . 1 1 22 22 VAL HG13 H 1 0.921 0.02 . 2 . . . . 22 VAL HG11 . 15597 1 219 . 1 1 22 22 VAL HG21 H 1 0.941 0.02 . 2 . . . . 22 VAL HG21 . 15597 1 220 . 1 1 22 22 VAL HG22 H 1 0.941 0.02 . 2 . . . . 22 VAL HG21 . 15597 1 221 . 1 1 22 22 VAL HG23 H 1 0.941 0.02 . 2 . . . . 22 VAL HG21 . 15597 1 222 . 1 1 22 22 VAL CA C 13 63.813 0.5 . 1 . . . . 22 VAL CA . 15597 1 223 . 1 1 22 22 VAL CB C 13 31.511 0.5 . 1 . . . . 22 VAL CB . 15597 1 224 . 1 1 22 22 VAL CG1 C 13 20.380 0.5 . 1 . . . . 22 VAL CG1 . 15597 1 225 . 1 1 22 22 VAL CG2 C 13 22.397 0.5 . 1 . . . . 22 VAL CG2 . 15597 1 226 . 1 1 22 22 VAL N N 15 113.890 0.5 . 1 . . . . 22 VAL N . 15597 1 227 . 1 1 23 23 GLN H H 1 7.299 0.02 . 1 . . . . 23 GLN HN . 15597 1 228 . 1 1 23 23 GLN HA H 1 4.189 0.02 . 1 . . . . 23 GLN HA . 15597 1 229 . 1 1 23 23 GLN HB2 H 1 1.664 0.02 . 2 . . . . 23 GLN HB1 . 15597 1 230 . 1 1 23 23 GLN HB3 H 1 2.059 0.02 . 2 . . . . 23 GLN HB2 . 15597 1 231 . 1 1 23 23 GLN HE21 H 1 6.774 0.02 . 2 . . . . 23 GLN HE21 . 15597 1 232 . 1 1 23 23 GLN HG2 H 1 0.606 0.02 . 2 . . . . 23 GLN HG1 . 15597 1 233 . 1 1 23 23 GLN HG3 H 1 1.987 0.02 . 2 . . . . 23 GLN HG2 . 15597 1 234 . 1 1 23 23 GLN CA C 13 57.485 0.5 . 1 . . . . 23 GLN CA . 15597 1 235 . 1 1 23 23 GLN CB C 13 27.860 0.5 . 1 . . . . 23 GLN CB . 15597 1 236 . 1 1 23 23 GLN CG C 13 31.310 0.5 . 1 . . . . 23 GLN CG . 15597 1 237 . 1 1 23 23 GLN N N 15 121.720 0.5 . 1 . . . . 23 GLN N . 15597 1 238 . 1 1 23 23 GLN NE2 N 15 111.850 0.5 . 1 . . . . 23 GLN NE2 . 15597 1 239 . 1 1 24 24 HIS H H 1 7.850 0.02 . 1 . . . . 24 HIS HN . 15597 1 240 . 1 1 24 24 HIS HA H 1 4.773 0.02 . 1 . . . . 24 HIS HA . 15597 1 241 . 1 1 24 24 HIS HB2 H 1 3.193 0.02 . 2 . . . . 24 HIS HB1 . 15597 1 242 . 1 1 24 24 HIS HB3 H 1 3.867 0.02 . 2 . . . . 24 HIS HB2 . 15597 1 243 . 1 1 24 24 HIS HD2 H 1 7.327 0.02 . 1 . . . . 24 HIS HD2 . 15597 1 244 . 1 1 24 24 HIS HE1 H 1 7.886 0.02 . 1 . . . . 24 HIS HE1 . 15597 1 245 . 1 1 24 24 HIS CA C 13 55.184 0.5 . 1 . . . . 24 HIS CA . 15597 1 246 . 1 1 24 24 HIS CB C 13 29.296 0.5 . 1 . . . . 24 HIS CB . 15597 1 247 . 1 1 24 24 HIS CE1 C 13 138.380 0.5 . 1 . . . . 24 HIS CE1 . 15597 1 248 . 1 1 24 24 HIS N N 15 117.888 0.5 . 1 . . . . 24 HIS N . 15597 1 249 . 1 1 25 25 LYS H H 1 7.276 0.02 . 1 . . . . 25 LYS HN . 15597 1 250 . 1 1 25 25 LYS HA H 1 4.219 0.02 . 1 . . . . 25 LYS HA . 15597 1 251 . 1 1 25 25 LYS HB2 H 1 0.358 0.02 . 2 . . . . 25 LYS HB1 . 15597 1 252 . 1 1 25 25 LYS HB3 H 1 1.516 0.02 . 2 . . . . 25 LYS HB2 . 15597 1 253 . 1 1 25 25 LYS HD2 H 1 1.407 0.02 . 2 . . . . 25 LYS HD1 . 15597 1 254 . 1 1 25 25 LYS HD3 H 1 1.306 0.02 . 2 . . . . 25 LYS HD2 . 15597 1 255 . 1 1 25 25 LYS HE2 H 1 2.904 0.02 . 2 . . . . 25 LYS HE2 . 15597 1 256 . 1 1 25 25 LYS HG2 H 1 1.275 0.02 . 2 . . . . 25 LYS HG1 . 15597 1 257 . 1 1 25 25 LYS HG3 H 1 1.088 0.02 . 2 . . . . 25 LYS HG2 . 15597 1 258 . 1 1 25 25 LYS CA C 13 58.061 0.5 . 1 . . . . 25 LYS CA . 15597 1 259 . 1 1 25 25 LYS CB C 13 31.885 0.5 . 1 . . . . 25 LYS CB . 15597 1 260 . 1 1 25 25 LYS CD C 13 29.290 0.5 . 1 . . . . 25 LYS CD . 15597 1 261 . 1 1 25 25 LYS CE C 13 41.953 0.5 . 1 . . . . 25 LYS CE . 15597 1 262 . 1 1 25 25 LYS CG C 13 24.982 0.5 . 1 . . . . 25 LYS CG . 15597 1 263 . 1 1 25 25 LYS N N 15 120.700 0.5 . 1 . . . . 25 LYS N . 15597 1 264 . 1 1 26 26 GLY H H 1 8.660 0.02 . 1 . . . . 26 GLY HN . 15597 1 265 . 1 1 26 26 GLY HA2 H 1 3.903 0.02 . 2 . . . . 26 GLY HA1 . 15597 1 266 . 1 1 26 26 GLY HA3 H 1 4.774 0.02 . 2 . . . . 26 GLY HA2 . 15597 1 267 . 1 1 26 26 GLY CA C 13 45.117 0.5 . 1 . . . . 26 GLY CA . 15597 1 268 . 1 1 26 26 GLY N N 15 116.850 0.5 . 1 . . . . 26 GLY N . 15597 1 269 . 1 1 27 27 SER H H 1 8.365 0.02 . 1 . . . . 27 SER HN . 15597 1 270 . 1 1 27 27 SER HA H 1 5.186 0.02 . 1 . . . . 27 SER HA . 15597 1 271 . 1 1 27 27 SER HB2 H 1 3.848 0.02 . 2 . . . . 27 SER HB1 . 15597 1 272 . 1 1 27 27 SER HB3 H 1 4.130 0.02 . 2 . . . . 27 SER HB2 . 15597 1 273 . 1 1 27 27 SER CA C 13 56.330 0.5 . 1 . . . . 27 SER CA . 15597 1 274 . 1 1 27 27 SER CB C 13 64.960 0.5 . 1 . . . . 27 SER CB . 15597 1 275 . 1 1 27 27 SER N N 15 117.888 0.5 . 1 . . . . 27 SER N . 15597 1 276 . 1 1 28 28 PRO HA H 1 4.967 0.02 . 1 . . . . 28 PRO HA . 15597 1 277 . 1 1 28 28 PRO HB2 H 1 1.911 0.02 . 2 . . . . 28 PRO HB1 . 15597 1 278 . 1 1 28 28 PRO HB3 H 1 2.481 0.02 . 2 . . . . 28 PRO HB2 . 15597 1 279 . 1 1 28 28 PRO HD2 H 1 3.900 0.02 . 2 . . . . 28 PRO HD1 . 15597 1 280 . 1 1 28 28 PRO HD3 H 1 3.841 0.02 . 2 . . . . 28 PRO HD2 . 15597 1 281 . 1 1 28 28 PRO HG3 H 1 1.826 0.02 . 2 . . . . 28 PRO HG2 . 15597 1 282 . 1 1 28 28 PRO CA C 13 62.375 0.5 . 1 . . . . 28 PRO CA . 15597 1 283 . 1 1 28 28 PRO CB C 13 33.036 0.5 . 1 . . . . 28 PRO CB . 15597 1 284 . 1 1 28 28 PRO CD C 13 49.844 0.5 . 1 . . . . 28 PRO CD . 15597 1 285 . 1 1 28 28 PRO CG C 13 28.507 0.5 . 1 . . . . 28 PRO CG . 15597 1 286 . 1 1 29 29 LEU H H 1 8.418 0.02 . 1 . . . . 29 LEU HN . 15597 1 287 . 1 1 29 29 LEU HA H 1 5.121 0.02 . 1 . . . . 29 LEU HA . 15597 1 288 . 1 1 29 29 LEU HB2 H 1 1.249 0.02 . 2 . . . . 29 LEU HB1 . 15597 1 289 . 1 1 29 29 LEU HB3 H 1 1.757 0.02 . 2 . . . . 29 LEU HB2 . 15597 1 290 . 1 1 29 29 LEU HD11 H 1 0.887 0.02 . 2 . . . . 29 LEU HD11 . 15597 1 291 . 1 1 29 29 LEU HD12 H 1 0.887 0.02 . 2 . . . . 29 LEU HD11 . 15597 1 292 . 1 1 29 29 LEU HD13 H 1 0.887 0.02 . 2 . . . . 29 LEU HD11 . 15597 1 293 . 1 1 29 29 LEU HD21 H 1 0.824 0.02 . 2 . . . . 29 LEU HD21 . 15597 1 294 . 1 1 29 29 LEU HD22 H 1 0.824 0.02 . 2 . . . . 29 LEU HD21 . 15597 1 295 . 1 1 29 29 LEU HD23 H 1 0.824 0.02 . 2 . . . . 29 LEU HD21 . 15597 1 296 . 1 1 29 29 LEU HG H 1 1.561 0.02 . 1 . . . . 29 LEU HG . 15597 1 297 . 1 1 29 29 LEU CA C 13 55.184 0.5 . 1 . . . . 29 LEU CA . 15597 1 298 . 1 1 29 29 LEU CB C 13 45.412 0.5 . 1 . . . . 29 LEU CB . 15597 1 299 . 1 1 29 29 LEU CD1 C 13 27.000 0.5 . 1 . . . . 29 LEU CD1 . 15597 1 300 . 1 1 29 29 LEU CD2 C 13 22.100 0.5 . 1 . . . . 29 LEU CD2 . 15597 1 301 . 1 1 29 29 LEU CG C 13 27.570 0.5 . 1 . . . . 29 LEU CG . 15597 1 302 . 1 1 29 29 LEU N N 15 114.400 0.5 . 1 . . . . 29 LEU N . 15597 1 303 . 1 1 30 30 LEU H H 1 7.939 0.02 . 1 . . . . 30 LEU HN . 15597 1 304 . 1 1 30 30 LEU HA H 1 5.512 0.02 . 1 . . . . 30 LEU HA . 15597 1 305 . 1 1 30 30 LEU HB2 H 1 1.486 0.02 . 2 . . . . 30 LEU HB1 . 15597 1 306 . 1 1 30 30 LEU HB3 H 1 1.981 0.02 . 2 . . . . 30 LEU HB2 . 15597 1 307 . 1 1 30 30 LEU HD11 H 1 1.090 0.02 . 2 . . . . 30 LEU HD11 . 15597 1 308 . 1 1 30 30 LEU HD12 H 1 1.090 0.02 . 2 . . . . 30 LEU HD11 . 15597 1 309 . 1 1 30 30 LEU HD13 H 1 1.090 0.02 . 2 . . . . 30 LEU HD11 . 15597 1 310 . 1 1 30 30 LEU HD21 H 1 1.017 0.02 . 2 . . . . 30 LEU HD21 . 15597 1 311 . 1 1 30 30 LEU HD22 H 1 1.017 0.02 . 2 . . . . 30 LEU HD21 . 15597 1 312 . 1 1 30 30 LEU HD23 H 1 1.017 0.02 . 2 . . . . 30 LEU HD21 . 15597 1 313 . 1 1 30 30 LEU HG H 1 1.483 0.02 . 1 . . . . 30 LEU HG . 15597 1 314 . 1 1 30 30 LEU CA C 13 53.460 0.5 . 1 . . . . 30 LEU CA . 15597 1 315 . 1 1 30 30 LEU CB C 13 48.000 0.5 . 1 . . . . 30 LEU CB . 15597 1 316 . 1 1 30 30 LEU CD1 C 13 27.856 0.5 . 1 . . . . 30 LEU CD1 . 15597 1 317 . 1 1 30 30 LEU CD2 C 13 23.540 0.5 . 1 . . . . 30 LEU CD2 . 15597 1 318 . 1 1 30 30 LEU CG C 13 27.283 0.5 . 1 . . . . 30 LEU CG . 15597 1 319 . 1 1 30 30 LEU N N 15 122.369 0.5 . 1 . . . . 30 LEU N . 15597 1 320 . 1 1 31 31 ILE H H 1 8.959 0.02 . 1 . . . . 31 ILE HN . 15597 1 321 . 1 1 31 31 ILE HA H 1 5.073 0.02 . 1 . . . . 31 ILE HA . 15597 1 322 . 1 1 31 31 ILE HB H 1 1.715 0.02 . 1 . . . . 31 ILE HB . 15597 1 323 . 1 1 31 31 ILE HD11 H 1 0.861 0.02 . 1 . . . . 31 ILE HD11 . 15597 1 324 . 1 1 31 31 ILE HD12 H 1 0.861 0.02 . 1 . . . . 31 ILE HD11 . 15597 1 325 . 1 1 31 31 ILE HD13 H 1 0.861 0.02 . 1 . . . . 31 ILE HD11 . 15597 1 326 . 1 1 31 31 ILE HG12 H 1 1.622 0.02 . 1 . . . . 31 ILE HG11 . 15597 1 327 . 1 1 31 31 ILE HG13 H 1 1.018 0.02 . 1 . . . . 31 ILE HG12 . 15597 1 328 . 1 1 31 31 ILE HG21 H 1 1.113 0.02 . 1 . . . . 31 ILE HG21 . 15597 1 329 . 1 1 31 31 ILE HG22 H 1 1.113 0.02 . 1 . . . . 31 ILE HG21 . 15597 1 330 . 1 1 31 31 ILE HG23 H 1 1.113 0.02 . 1 . . . . 31 ILE HG21 . 15597 1 331 . 1 1 31 31 ILE CA C 13 60.946 0.5 . 1 . . . . 31 ILE CA . 15597 1 332 . 1 1 31 31 ILE CB C 13 40.227 0.5 . 1 . . . . 31 ILE CB . 15597 1 333 . 1 1 31 31 ILE CD1 C 13 13.188 0.5 . 1 . . . . 31 ILE CD1 . 15597 1 334 . 1 1 31 31 ILE CG1 C 13 27.570 0.5 . 1 . . . . 31 ILE CG1 . 15597 1 335 . 1 1 31 31 ILE CG2 C 13 18.366 0.5 . 1 . . . . 31 ILE CG2 . 15597 1 336 . 1 1 31 31 ILE N N 15 123.395 0.5 . 1 . . . . 31 ILE N . 15597 1 337 . 1 1 32 32 TYR H H 1 9.242 0.02 . 1 . . . . 32 TYR HN . 15597 1 338 . 1 1 32 32 TYR HA H 1 5.479 0.02 . 1 . . . . 32 TYR HA . 15597 1 339 . 1 1 32 32 TYR HB2 H 1 2.583 0.02 . 2 . . . . 32 TYR HB1 . 15597 1 340 . 1 1 32 32 TYR HB3 H 1 2.507 0.02 . 2 . . . . 32 TYR HB2 . 15597 1 341 . 1 1 32 32 TYR HD1 H 1 6.708 0.02 . 3 . . . . 32 TYR HD1 . 15597 1 342 . 1 1 32 32 TYR HE1 H 1 6.708 0.02 . 3 . . . . 32 TYR HE1 . 15597 1 343 . 1 1 32 32 TYR CA C 13 57.480 0.5 . 1 . . . . 32 TYR CA . 15597 1 344 . 1 1 32 32 TYR CB C 13 43.053 0.5 . 1 . . . . 32 TYR CB . 15597 1 345 . 1 1 32 32 TYR CD1 C 13 132.270 0.5 . 3 . . . . 32 TYR CD1 . 15597 1 346 . 1 1 32 32 TYR CE1 C 13 117.580 0.5 . 3 . . . . 32 TYR CE1 . 15597 1 347 . 1 1 32 32 TYR N N 15 127.120 0.5 . 1 . . . . 32 TYR N . 15597 1 348 . 1 1 33 33 ASN H H 1 8.623 0.02 . 1 . . . . 33 ASN HN . 15597 1 349 . 1 1 33 33 ASN HA H 1 6.089 0.02 . 1 . . . . 33 ASN HA . 15597 1 350 . 1 1 33 33 ASN HB2 H 1 2.696 0.02 . 2 . . . . 33 ASN HB1 . 15597 1 351 . 1 1 33 33 ASN HB3 H 1 2.642 0.02 . 2 . . . . 33 ASN HB2 . 15597 1 352 . 1 1 33 33 ASN CA C 13 51.700 0.5 . 1 . . . . 33 ASN CA . 15597 1 353 . 1 1 33 33 ASN CB C 13 38.500 0.5 . 1 . . . . 33 ASN CB . 15597 1 354 . 1 1 33 33 ASN N N 15 115.550 0.5 . 1 . . . . 33 ASN N . 15597 1 355 . 1 1 34 34 VAL H H 1 8.055 0.02 . 1 . . . . 34 VAL HN . 15597 1 356 . 1 1 34 34 VAL HA H 1 4.290 0.02 . 1 . . . . 34 VAL HA . 15597 1 357 . 1 1 34 34 VAL HB H 1 1.869 0.02 . 1 . . . . 34 VAL HB . 15597 1 358 . 1 1 34 34 VAL HG11 H 1 0.377 0.02 . 2 . . . . 34 VAL HG11 . 15597 1 359 . 1 1 34 34 VAL HG12 H 1 0.377 0.02 . 2 . . . . 34 VAL HG11 . 15597 1 360 . 1 1 34 34 VAL HG13 H 1 0.377 0.02 . 2 . . . . 34 VAL HG11 . 15597 1 361 . 1 1 34 34 VAL HG21 H 1 0.245 0.02 . 2 . . . . 34 VAL HG21 . 15597 1 362 . 1 1 34 34 VAL HG22 H 1 0.245 0.02 . 2 . . . . 34 VAL HG21 . 15597 1 363 . 1 1 34 34 VAL HG23 H 1 0.245 0.02 . 2 . . . . 34 VAL HG21 . 15597 1 364 . 1 1 34 34 VAL CA C 13 58.350 0.5 . 1 . . . . 34 VAL CA . 15597 1 365 . 1 1 34 34 VAL CB C 13 34.670 0.5 . 1 . . . . 34 VAL CB . 15597 1 366 . 1 1 34 34 VAL CG1 C 13 17.220 0.5 . 1 . . . . 34 VAL CG1 . 15597 1 367 . 1 1 34 34 VAL CG2 C 13 21.820 0.5 . 1 . . . . 34 VAL CG2 . 15597 1 368 . 1 1 34 34 VAL N N 15 124.940 0.5 . 1 . . . . 34 VAL N . 15597 1 369 . 1 1 35 35 ALA H H 1 7.510 0.02 . 1 . . . . 35 ALA HN . 15597 1 370 . 1 1 35 35 ALA HA H 1 4.733 0.02 . 1 . . . . 35 ALA HA . 15597 1 371 . 1 1 35 35 ALA HB1 H 1 1.481 0.02 . 1 . . . . 35 ALA HB1 . 15597 1 372 . 1 1 35 35 ALA HB2 H 1 1.481 0.02 . 1 . . . . 35 ALA HB1 . 15597 1 373 . 1 1 35 35 ALA HB3 H 1 1.481 0.02 . 1 . . . . 35 ALA HB1 . 15597 1 374 . 1 1 35 35 ALA CA C 13 52.300 0.5 . 1 . . . . 35 ALA CA . 15597 1 375 . 1 1 35 35 ALA CB C 13 19.800 0.5 . 1 . . . . 35 ALA CB . 15597 1 376 . 1 1 35 35 ALA N N 15 123.650 0.5 . 1 . . . . 35 ALA N . 15597 1 377 . 1 1 36 36 SER H H 1 7.813 0.02 . 1 . . . . 36 SER HN . 15597 1 378 . 1 1 36 36 SER HA H 1 4.397 0.02 . 1 . . . . 36 SER HA . 15597 1 379 . 1 1 36 36 SER HB2 H 1 4.010 0.02 . 2 . . . . 36 SER HB1 . 15597 1 380 . 1 1 36 36 SER HB3 H 1 3.694 0.02 . 2 . . . . 36 SER HB2 . 15597 1 381 . 1 1 36 36 SER CA C 13 59.500 0.5 . 1 . . . . 36 SER CA . 15597 1 382 . 1 1 36 36 SER CB C 13 63.240 0.5 . 1 . . . . 36 SER CB . 15597 1 383 . 1 1 36 36 SER N N 15 116.070 0.5 . 1 . . . . 36 SER N . 15597 1 384 . 1 1 37 37 LYS HB2 H 1 1.936 0.02 . 2 . . . . 37 LYS HB2 . 15597 1 385 . 1 1 37 37 LYS HE2 H 1 3.029 0.02 . 2 . . . . 37 LYS HE2 . 15597 1 386 . 1 1 37 37 LYS CA C 13 59.341 0.5 . 1 . . . . 37 LYS CA . 15597 1 387 . 1 1 37 37 LYS CB C 13 32.507 0.5 . 1 . . . . 37 LYS CB . 15597 1 388 . 1 1 37 37 LYS CD C 13 29.249 0.5 . 1 . . . . 37 LYS CD . 15597 1 389 . 1 1 37 37 LYS CE C 13 42.140 0.5 . 1 . . . . 37 LYS CE . 15597 1 390 . 1 1 37 37 LYS CG C 13 24.933 0.5 . 1 . . . . 37 LYS CG . 15597 1 391 . 1 1 38 38 CYS H H 1 7.756 0.02 . 1 . . . . 38 CYS HN . 15597 1 392 . 1 1 38 38 CYS HA H 1 4.718 0.02 . 1 . . . . 38 CYS HA . 15597 1 393 . 1 1 38 38 CYS HB2 H 1 3.120 0.02 . 2 . . . . 38 CYS HB1 . 15597 1 394 . 1 1 38 38 CYS HB3 H 1 3.290 0.02 . 2 . . . . 38 CYS HB2 . 15597 1 395 . 1 1 38 38 CYS CA C 13 55.760 0.5 . 1 . . . . 38 CYS CA . 15597 1 396 . 1 1 38 38 CYS CB C 13 42.580 0.5 . 1 . . . . 38 CYS CB . 15597 1 397 . 1 1 38 38 CYS N N 15 119.588 0.5 . 1 . . . . 38 CYS N . 15597 1 398 . 1 1 40 40 TYR HA H 1 4.861 0.02 . 1 . . . . 40 TYR HA . 15597 1 399 . 1 1 40 40 TYR HB2 H 1 2.811 0.02 . 2 . . . . 40 TYR HB1 . 15597 1 400 . 1 1 40 40 TYR HB3 H 1 3.572 0.02 . 2 . . . . 40 TYR HB2 . 15597 1 401 . 1 1 40 40 TYR HD1 H 1 7.029 0.02 . 3 . . . . 40 TYR HD1 . 15597 1 402 . 1 1 40 40 TYR HE1 H 1 6.950 0.02 . 3 . . . . 40 TYR HE1 . 15597 1 403 . 1 1 40 40 TYR CA C 13 58.350 0.5 . 1 . . . . 40 TYR CA . 15597 1 404 . 1 1 40 40 TYR CB C 13 41.380 0.5 . 1 . . . . 40 TYR CB . 15597 1 405 . 1 1 40 40 TYR CE1 C 13 118.080 0.5 . 3 . . . . 40 TYR CE1 . 15597 1 406 . 1 1 41 41 THR H H 1 7.814 0.02 . 1 . . . . 41 THR HN . 15597 1 407 . 1 1 41 41 THR HA H 1 4.653 0.02 . 1 . . . . 41 THR HA . 15597 1 408 . 1 1 41 41 THR HB H 1 4.939 0.02 . 1 . . . . 41 THR HB . 15597 1 409 . 1 1 41 41 THR HG21 H 1 0.715 0.02 . 1 . . . . 41 THR HG21 . 15597 1 410 . 1 1 41 41 THR HG22 H 1 0.715 0.02 . 1 . . . . 41 THR HG21 . 15597 1 411 . 1 1 41 41 THR HG23 H 1 0.715 0.02 . 1 . . . . 41 THR HG21 . 15597 1 412 . 1 1 41 41 THR CA C 13 64.100 0.5 . 1 . . . . 41 THR CA . 15597 1 413 . 1 1 41 41 THR CB C 13 68.990 0.5 . 1 . . . . 41 THR CB . 15597 1 414 . 1 1 41 41 THR CG2 C 13 20.670 0.5 . 1 . . . . 41 THR CG2 . 15597 1 415 . 1 1 41 41 THR N N 15 114.580 0.5 . 1 . . . . 41 THR N . 15597 1 416 . 1 1 42 42 LYS H H 1 8.244 0.02 . 1 . . . . 42 LYS HN . 15597 1 417 . 1 1 42 42 LYS HA H 1 4.260 0.02 . 1 . . . . 42 LYS HA . 15597 1 418 . 1 1 42 42 LYS HB2 H 1 1.857 0.02 . 2 . . . . 42 LYS HB1 . 15597 1 419 . 1 1 42 42 LYS HB3 H 1 1.477 0.02 . 2 . . . . 42 LYS HB2 . 15597 1 420 . 1 1 42 42 LYS HE2 H 1 3.019 0.02 . 2 . . . . 42 LYS HE2 . 15597 1 421 . 1 1 42 42 LYS CA C 13 57.345 0.5 . 1 . . . . 42 LYS CA . 15597 1 422 . 1 1 42 42 LYS CB C 13 32.346 0.5 . 1 . . . . 42 LYS CB . 15597 1 423 . 1 1 42 42 LYS CE C 13 42.160 0.5 . 1 . . . . 42 LYS CE . 15597 1 424 . 1 1 42 42 LYS N N 15 117.480 0.5 . 1 . . . . 42 LYS N . 15597 1 425 . 1 1 43 43 GLY H H 1 8.739 0.02 . 1 . . . . 43 GLY HN . 15597 1 426 . 1 1 43 43 GLY HA2 H 1 4.021 0.02 . 2 . . . . 43 GLY HA1 . 15597 1 427 . 1 1 43 43 GLY HA3 H 1 3.791 0.02 . 2 . . . . 43 GLY HA2 . 15597 1 428 . 1 1 43 43 GLY CA C 13 46.260 0.5 . 1 . . . . 43 GLY CA . 15597 1 429 . 1 1 43 43 GLY N N 15 110.550 0.5 . 1 . . . . 43 GLY N . 15597 1 430 . 1 1 44 44 GLY H H 1 7.930 0.02 . 1 . . . . 44 GLY HN . 15597 1 431 . 1 1 44 44 GLY HA2 H 1 2.982 0.02 . 2 . . . . 44 GLY HA1 . 15597 1 432 . 1 1 44 44 GLY HA3 H 1 3.585 0.02 . 2 . . . . 44 GLY HA2 . 15597 1 433 . 1 1 44 44 GLY CA C 13 46.550 0.5 . 1 . . . . 44 GLY CA . 15597 1 434 . 1 1 44 44 GLY N N 15 110.410 0.5 . 1 . . . . 44 GLY N . 15597 1 435 . 1 1 45 45 TYR H H 1 7.731 0.02 . 1 . . . . 45 TYR HN . 15597 1 436 . 1 1 45 45 TYR HA H 1 4.050 0.02 . 1 . . . . 45 TYR HA . 15597 1 437 . 1 1 45 45 TYR HB2 H 1 2.934 0.02 . 2 . . . . 45 TYR HB1 . 15597 1 438 . 1 1 45 45 TYR HB3 H 1 2.828 0.02 . 2 . . . . 45 TYR HB2 . 15597 1 439 . 1 1 45 45 TYR HD1 H 1 7.050 0.02 . 3 . . . . 45 TYR HD1 . 15597 1 440 . 1 1 45 45 TYR HE1 H 1 6.787 0.02 . 3 . . . . 45 TYR HE1 . 15597 1 441 . 1 1 45 45 TYR CA C 13 61.230 0.5 . 1 . . . . 45 TYR CA . 15597 1 442 . 1 1 45 45 TYR CB C 13 38.213 0.5 . 1 . . . . 45 TYR CB . 15597 1 443 . 1 1 45 45 TYR CD1 C 13 132.270 0.5 . 3 . . . . 45 TYR CD1 . 15597 1 444 . 1 1 45 45 TYR CE1 C 13 117.890 0.5 . 3 . . . . 45 TYR CE1 . 15597 1 445 . 1 1 45 45 TYR N N 15 119.030 0.5 . 1 . . . . 45 TYR N . 15597 1 446 . 1 1 46 46 GLU H H 1 8.421 0.02 . 1 . . . . 46 GLU HN . 15597 1 447 . 1 1 46 46 GLU HA H 1 4.071 0.02 . 1 . . . . 46 GLU HA . 15597 1 448 . 1 1 46 46 GLU HB2 H 1 2.105 0.02 . 2 . . . . 46 GLU HB1 . 15597 1 449 . 1 1 46 46 GLU HB3 H 1 2.248 0.02 . 2 . . . . 46 GLU HB2 . 15597 1 450 . 1 1 46 46 GLU HG2 H 1 2.358 0.02 . 2 . . . . 46 GLU HG2 . 15597 1 451 . 1 1 46 46 GLU CA C 13 60.235 0.5 . 1 . . . . 46 GLU CA . 15597 1 452 . 1 1 46 46 GLU CB C 13 29.100 0.5 . 1 . . . . 46 GLU CB . 15597 1 453 . 1 1 46 46 GLU CG C 13 37.060 0.5 . 1 . . . . 46 GLU CG . 15597 1 454 . 1 1 46 46 GLU N N 15 122.128 0.5 . 1 . . . . 46 GLU N . 15597 1 455 . 1 1 47 47 THR H H 1 8.282 0.02 . 1 . . . . 47 THR HN . 15597 1 456 . 1 1 47 47 THR HA H 1 3.723 0.02 . 1 . . . . 47 THR HA . 15597 1 457 . 1 1 47 47 THR HB H 1 4.273 0.02 . 1 . . . . 47 THR HB . 15597 1 458 . 1 1 47 47 THR HG21 H 1 1.130 0.02 . 1 . . . . 47 THR HG21 . 15597 1 459 . 1 1 47 47 THR HG22 H 1 1.130 0.02 . 1 . . . . 47 THR HG21 . 15597 1 460 . 1 1 47 47 THR HG23 H 1 1.130 0.02 . 1 . . . . 47 THR HG21 . 15597 1 461 . 1 1 47 47 THR CA C 13 66.700 0.5 . 1 . . . . 47 THR CA . 15597 1 462 . 1 1 47 47 THR CB C 13 68.450 0.5 . 1 . . . . 47 THR CB . 15597 1 463 . 1 1 47 47 THR CG2 C 13 22.105 0.5 . 1 . . . . 47 THR CG2 . 15597 1 464 . 1 1 47 47 THR N N 15 120.310 0.5 . 1 . . . . 47 THR N . 15597 1 465 . 1 1 48 48 ALA H H 1 8.030 0.02 . 1 . . . . 48 ALA HN . 15597 1 466 . 1 1 48 48 ALA HA H 1 3.942 0.02 . 1 . . . . 48 ALA HA . 15597 1 467 . 1 1 48 48 ALA HB1 H 1 1.063 0.02 . 1 . . . . 48 ALA HB1 . 15597 1 468 . 1 1 48 48 ALA HB2 H 1 1.063 0.02 . 1 . . . . 48 ALA HB1 . 15597 1 469 . 1 1 48 48 ALA HB3 H 1 1.063 0.02 . 1 . . . . 48 ALA HB1 . 15597 1 470 . 1 1 48 48 ALA CA C 13 55.748 0.5 . 1 . . . . 48 ALA CA . 15597 1 471 . 1 1 48 48 ALA CB C 13 19.197 0.5 . 1 . . . . 48 ALA CB . 15597 1 472 . 1 1 48 48 ALA N N 15 122.750 0.5 . 1 . . . . 48 ALA N . 15597 1 473 . 1 1 49 49 THR H H 1 8.356 0.02 . 1 . . . . 49 THR HN . 15597 1 474 . 1 1 49 49 THR HA H 1 4.060 0.02 . 1 . . . . 49 THR HA . 15597 1 475 . 1 1 49 49 THR HB H 1 4.378 0.02 . 1 . . . . 49 THR HB . 15597 1 476 . 1 1 49 49 THR HG21 H 1 1.379 0.02 . 1 . . . . 49 THR HG21 . 15597 1 477 . 1 1 49 49 THR HG22 H 1 1.379 0.02 . 1 . . . . 49 THR HG21 . 15597 1 478 . 1 1 49 49 THR HG23 H 1 1.379 0.02 . 1 . . . . 49 THR HG21 . 15597 1 479 . 1 1 49 49 THR CA C 13 67.482 0.5 . 1 . . . . 49 THR CA . 15597 1 480 . 1 1 49 49 THR CB C 13 69.000 0.5 . 1 . . . . 49 THR CB . 15597 1 481 . 1 1 49 49 THR CG2 C 13 21.820 0.5 . 1 . . . . 49 THR CG2 . 15597 1 482 . 1 1 49 49 THR N N 15 112.600 0.5 . 1 . . . . 49 THR N . 15597 1 483 . 1 1 50 50 THR H H 1 8.502 0.02 . 1 . . . . 50 THR HN . 15597 1 484 . 1 1 50 50 THR HA H 1 4.040 0.02 . 1 . . . . 50 THR HA . 15597 1 485 . 1 1 50 50 THR HB H 1 4.350 0.02 . 1 . . . . 50 THR HB . 15597 1 486 . 1 1 50 50 THR HG21 H 1 1.272 0.02 . 1 . . . . 50 THR HG21 . 15597 1 487 . 1 1 50 50 THR HG22 H 1 1.272 0.02 . 1 . . . . 50 THR HG21 . 15597 1 488 . 1 1 50 50 THR HG23 H 1 1.272 0.02 . 1 . . . . 50 THR HG21 . 15597 1 489 . 1 1 50 50 THR CA C 13 66.975 0.5 . 1 . . . . 50 THR CA . 15597 1 490 . 1 1 50 50 THR CB C 13 68.260 0.5 . 1 . . . . 50 THR CB . 15597 1 491 . 1 1 50 50 THR CG2 C 13 21.530 0.5 . 1 . . . . 50 THR CG2 . 15597 1 492 . 1 1 50 50 THR N N 15 119.280 0.5 . 1 . . . . 50 THR N . 15597 1 493 . 1 1 51 51 LEU H H 1 8.276 0.02 . 1 . . . . 51 LEU HN . 15597 1 494 . 1 1 51 51 LEU HA H 1 3.993 0.02 . 1 . . . . 51 LEU HA . 15597 1 495 . 1 1 51 51 LEU HB2 H 1 1.397 0.02 . 2 . . . . 51 LEU HB1 . 15597 1 496 . 1 1 51 51 LEU HB3 H 1 2.159 0.02 . 2 . . . . 51 LEU HB2 . 15597 1 497 . 1 1 51 51 LEU HD11 H 1 0.917 0.02 . 2 . . . . 51 LEU HD11 . 15597 1 498 . 1 1 51 51 LEU HD12 H 1 0.917 0.02 . 2 . . . . 51 LEU HD11 . 15597 1 499 . 1 1 51 51 LEU HD13 H 1 0.917 0.02 . 2 . . . . 51 LEU HD11 . 15597 1 500 . 1 1 51 51 LEU HD21 H 1 0.874 0.02 . 2 . . . . 51 LEU HD21 . 15597 1 501 . 1 1 51 51 LEU HD22 H 1 0.874 0.02 . 2 . . . . 51 LEU HD21 . 15597 1 502 . 1 1 51 51 LEU HD23 H 1 0.874 0.02 . 2 . . . . 51 LEU HD21 . 15597 1 503 . 1 1 51 51 LEU HG H 1 1.929 0.02 . 1 . . . . 51 LEU HG . 15597 1 504 . 1 1 51 51 LEU CA C 13 58.339 0.5 . 1 . . . . 51 LEU CA . 15597 1 505 . 1 1 51 51 LEU CB C 13 42.580 0.5 . 1 . . . . 51 LEU CB . 15597 1 506 . 1 1 51 51 LEU CD1 C 13 24.077 0.5 . 1 . . . . 51 LEU CD1 . 15597 1 507 . 1 1 51 51 LEU CD2 C 13 27.850 0.5 . 1 . . . . 51 LEU CD2 . 15597 1 508 . 1 1 51 51 LEU CG C 13 27.000 0.5 . 1 . . . . 51 LEU CG . 15597 1 509 . 1 1 51 51 LEU N N 15 120.570 0.5 . 1 . . . . 51 LEU N . 15597 1 510 . 1 1 52 52 TYR H H 1 8.804 0.02 . 1 . . . . 52 TYR HN . 15597 1 511 . 1 1 52 52 TYR HA H 1 4.415 0.02 . 1 . . . . 52 TYR HA . 15597 1 512 . 1 1 52 52 TYR HB2 H 1 3.333 0.02 . 2 . . . . 52 TYR HB2 . 15597 1 513 . 1 1 52 52 TYR HD1 H 1 7.239 0.02 . 3 . . . . 52 TYR HD1 . 15597 1 514 . 1 1 52 52 TYR HE1 H 1 7.186 0.02 . 3 . . . . 52 TYR HE1 . 15597 1 515 . 1 1 52 52 TYR CA C 13 62.080 0.5 . 1 . . . . 52 TYR CA . 15597 1 516 . 1 1 52 52 TYR CB C 13 38.756 0.5 . 1 . . . . 52 TYR CB . 15597 1 517 . 1 1 52 52 TYR CD1 C 13 132.270 0.5 . 3 . . . . 52 TYR CD1 . 15597 1 518 . 1 1 52 52 TYR CE1 C 13 118.520 0.5 . 3 . . . . 52 TYR CE1 . 15597 1 519 . 1 1 52 52 TYR N N 15 118.770 0.5 . 1 . . . . 52 TYR N . 15597 1 520 . 1 1 53 53 ASN H H 1 8.631 0.02 . 1 . . . . 53 ASN HN . 15597 1 521 . 1 1 53 53 ASN HA H 1 4.256 0.02 . 1 . . . . 53 ASN HA . 15597 1 522 . 1 1 53 53 ASN HB2 H 1 2.765 0.02 . 2 . . . . 53 ASN HB1 . 15597 1 523 . 1 1 53 53 ASN HB3 H 1 2.955 0.02 . 2 . . . . 53 ASN HB2 . 15597 1 524 . 1 1 53 53 ASN HD21 H 1 7.602 0.02 . 2 . . . . 53 ASN HD21 . 15597 1 525 . 1 1 53 53 ASN HD22 H 1 7.404 0.02 . 2 . . . . 53 ASN HD22 . 15597 1 526 . 1 1 53 53 ASN CA C 13 56.163 0.5 . 1 . . . . 53 ASN CA . 15597 1 527 . 1 1 53 53 ASN CB C 13 38.332 0.5 . 1 . . . . 53 ASN CB . 15597 1 528 . 1 1 53 53 ASN N N 15 114.403 0.5 . 1 . . . . 53 ASN N . 15597 1 529 . 1 1 53 53 ASN ND2 N 15 113.110 0.5 . 1 . . . . 53 ASN ND2 . 15597 1 530 . 1 1 54 54 LYS H H 1 8.103 0.02 . 1 . . . . 54 LYS HN . 15597 1 531 . 1 1 54 54 LYS HA H 1 3.932 0.02 . 1 . . . . 54 LYS HA . 15597 1 532 . 1 1 54 54 LYS HB2 H 1 1.179 0.02 . 2 . . . . 54 LYS HB1 . 15597 1 533 . 1 1 54 54 LYS HB3 H 1 1.581 0.02 . 2 . . . . 54 LYS HB2 . 15597 1 534 . 1 1 54 54 LYS HD2 H 1 1.410 0.02 . 2 . . . . 54 LYS HD1 . 15597 1 535 . 1 1 54 54 LYS HD3 H 1 1.323 0.02 . 2 . . . . 54 LYS HD2 . 15597 1 536 . 1 1 54 54 LYS HE2 H 1 2.755 0.02 . 2 . . . . 54 LYS HE1 . 15597 1 537 . 1 1 54 54 LYS HE3 H 1 2.699 0.02 . 2 . . . . 54 LYS HE2 . 15597 1 538 . 1 1 54 54 LYS HG2 H 1 0.320 0.02 . 2 . . . . 54 LYS HG1 . 15597 1 539 . 1 1 54 54 LYS HG3 H 1 1.190 0.02 . 2 . . . . 54 LYS HG2 . 15597 1 540 . 1 1 54 54 LYS CA C 13 59.500 0.5 . 1 . . . . 54 LYS CA . 15597 1 541 . 1 1 54 54 LYS CB C 13 33.948 0.5 . 1 . . . . 54 LYS CB . 15597 1 542 . 1 1 54 54 LYS CD C 13 30.205 0.5 . 1 . . . . 54 LYS CD . 15597 1 543 . 1 1 54 54 LYS CE C 13 41.670 0.5 . 1 . . . . 54 LYS CE . 15597 1 544 . 1 1 54 54 LYS CG C 13 25.260 0.5 . 1 . . . . 54 LYS CG . 15597 1 545 . 1 1 54 54 LYS N N 15 119.660 0.5 . 1 . . . . 54 LYS N . 15597 1 546 . 1 1 55 55 TYR H H 1 7.688 0.02 . 1 . . . . 55 TYR HN . 15597 1 547 . 1 1 55 55 TYR HA H 1 4.973 0.02 . 1 . . . . 55 TYR HA . 15597 1 548 . 1 1 55 55 TYR HB2 H 1 3.140 0.02 . 2 . . . . 55 TYR HB1 . 15597 1 549 . 1 1 55 55 TYR HB3 H 1 2.484 0.02 . 2 . . . . 55 TYR HB2 . 15597 1 550 . 1 1 55 55 TYR HD1 H 1 6.966 0.02 . 3 . . . . 55 TYR HD1 . 15597 1 551 . 1 1 55 55 TYR HE1 H 1 6.666 0.02 . 3 . . . . 55 TYR HE1 . 15597 1 552 . 1 1 55 55 TYR CA C 13 58.908 0.5 . 1 . . . . 55 TYR CA . 15597 1 553 . 1 1 55 55 TYR CB C 13 39.232 0.5 . 1 . . . . 55 TYR CB . 15597 1 554 . 1 1 55 55 TYR CD1 C 13 132.830 0.5 . 3 . . . . 55 TYR CD1 . 15597 1 555 . 1 1 55 55 TYR CE1 C 13 116.160 0.5 . 3 . . . . 55 TYR CE1 . 15597 1 556 . 1 1 55 55 TYR N N 15 112.090 0.5 . 1 . . . . 55 TYR N . 15597 1 557 . 1 1 56 56 LYS H H 1 8.661 0.02 . 1 . . . . 56 LYS HN . 15597 1 558 . 1 1 56 56 LYS HA H 1 4.965 0.02 . 1 . . . . 56 LYS HA . 15597 1 559 . 1 1 56 56 LYS HB2 H 1 1.588 0.02 . 2 . . . . 56 LYS HB1 . 15597 1 560 . 1 1 56 56 LYS HB3 H 1 1.781 0.02 . 2 . . . . 56 LYS HB2 . 15597 1 561 . 1 1 56 56 LYS HD2 H 1 1.321 0.02 . 2 . . . . 56 LYS HD1 . 15597 1 562 . 1 1 56 56 LYS HD3 H 1 1.097 0.02 . 2 . . . . 56 LYS HD2 . 15597 1 563 . 1 1 56 56 LYS HE2 H 1 2.984 0.02 . 2 . . . . 56 LYS HE2 . 15597 1 564 . 1 1 56 56 LYS HG2 H 1 1.444 0.02 . 2 . . . . 56 LYS HG1 . 15597 1 565 . 1 1 56 56 LYS HG3 H 1 1.211 0.02 . 2 . . . . 56 LYS HG2 . 15597 1 566 . 1 1 56 56 LYS CA C 13 59.500 0.5 . 1 . . . . 56 LYS CA . 15597 1 567 . 1 1 56 56 LYS CB C 13 30.150 0.5 . 1 . . . . 56 LYS CB . 15597 1 568 . 1 1 56 56 LYS CD C 13 29.300 0.5 . 1 . . . . 56 LYS CD . 15597 1 569 . 1 1 56 56 LYS CE C 13 42.240 0.5 . 1 . . . . 56 LYS CE . 15597 1 570 . 1 1 56 56 LYS CG C 13 23.260 0.5 . 1 . . . . 56 LYS CG . 15597 1 571 . 1 1 56 56 LYS N N 15 123.910 0.5 . 1 . . . . 56 LYS N . 15597 1 572 . 1 1 57 57 SER H H 1 8.864 0.02 . 1 . . . . 57 SER HN . 15597 1 573 . 1 1 57 57 SER HA H 1 4.403 0.02 . 1 . . . . 57 SER HA . 15597 1 574 . 1 1 57 57 SER HB2 H 1 3.979 0.02 . 2 . . . . 57 SER HB1 . 15597 1 575 . 1 1 57 57 SER HB3 H 1 4.093 0.02 . 2 . . . . 57 SER HB2 . 15597 1 576 . 1 1 57 57 SER CA C 13 60.600 0.5 . 1 . . . . 57 SER CA . 15597 1 577 . 1 1 57 57 SER CB C 13 62.270 0.5 . 1 . . . . 57 SER CB . 15597 1 578 . 1 1 57 57 SER N N 15 117.260 0.5 . 1 . . . . 57 SER N . 15597 1 579 . 1 1 58 58 GLN H H 1 8.103 0.02 . 1 . . . . 58 GLN HN . 15597 1 580 . 1 1 58 58 GLN HA H 1 4.700 0.02 . 1 . . . . 58 GLN HA . 15597 1 581 . 1 1 58 58 GLN HB2 H 1 2.739 0.02 . 2 . . . . 58 GLN HB1 . 15597 1 582 . 1 1 58 58 GLN HB3 H 1 2.197 0.02 . 2 . . . . 58 GLN HB2 . 15597 1 583 . 1 1 58 58 GLN HE21 H 1 7.894 0.02 . 2 . . . . 58 GLN HE21 . 15597 1 584 . 1 1 58 58 GLN HE22 H 1 6.995 0.02 . 2 . . . . 58 GLN HE22 . 15597 1 585 . 1 1 58 58 GLN HG2 H 1 2.740 0.02 . 2 . . . . 58 GLN HG1 . 15597 1 586 . 1 1 58 58 GLN HG3 H 1 2.500 0.02 . 2 . . . . 58 GLN HG2 . 15597 1 587 . 1 1 58 58 GLN CA C 13 55.760 0.5 . 1 . . . . 58 GLN CA . 15597 1 588 . 1 1 58 58 GLN CB C 13 30.160 0.5 . 1 . . . . 58 GLN CB . 15597 1 589 . 1 1 58 58 GLN CG C 13 35.050 0.5 . 1 . . . . 58 GLN CG . 15597 1 590 . 1 1 58 58 GLN N N 15 119.660 0.5 . 1 . . . . 58 GLN N . 15597 1 591 . 1 1 58 58 GLN NE2 N 15 111.830 0.5 . 1 . . . . 58 GLN NE2 . 15597 1 592 . 1 1 59 59 GLY H H 1 8.050 0.02 . 1 . . . . 59 GLY HN . 15597 1 593 . 1 1 59 59 GLY HA2 H 1 4.602 0.02 . 2 . . . . 59 GLY HA1 . 15597 1 594 . 1 1 59 59 GLY HA3 H 1 3.834 0.02 . 2 . . . . 59 GLY HA2 . 15597 1 595 . 1 1 59 59 GLY CA C 13 45.100 0.5 . 1 . . . . 59 GLY CA . 15597 1 596 . 1 1 59 59 GLY N N 15 107.720 0.5 . 1 . . . . 59 GLY N . 15597 1 597 . 1 1 60 60 PHE H H 1 6.969 0.02 . 1 . . . . 60 PHE HN . 15597 1 598 . 1 1 60 60 PHE HA H 1 5.040 0.02 . 1 . . . . 60 PHE HA . 15597 1 599 . 1 1 60 60 PHE HB2 H 1 2.963 0.02 . 2 . . . . 60 PHE HB1 . 15597 1 600 . 1 1 60 60 PHE HB3 H 1 2.484 0.02 . 2 . . . . 60 PHE HB2 . 15597 1 601 . 1 1 60 60 PHE HD1 H 1 7.016 0.02 . 3 . . . . 60 PHE HD1 . 15597 1 602 . 1 1 60 60 PHE HE1 H 1 6.945 0.02 . 3 . . . . 60 PHE HE1 . 15597 1 603 . 1 1 60 60 PHE HZ H 1 7.079 0.02 . 1 . . . . 60 PHE HZ . 15597 1 604 . 1 1 60 60 PHE CA C 13 57.198 0.5 . 1 . . . . 60 PHE CA . 15597 1 605 . 1 1 60 60 PHE CB C 13 41.642 0.5 . 1 . . . . 60 PHE CB . 15597 1 606 . 1 1 60 60 PHE CD1 C 13 133.140 0.5 . 3 . . . . 60 PHE CD1 . 15597 1 607 . 1 1 60 60 PHE CE1 C 13 130.830 0.5 . 3 . . . . 60 PHE CE1 . 15597 1 608 . 1 1 60 60 PHE CZ C 13 129.400 0.5 . 1 . . . . 60 PHE CZ . 15597 1 609 . 1 1 60 60 PHE N N 15 118.640 0.5 . 1 . . . . 60 PHE N . 15597 1 610 . 1 1 61 61 THR H H 1 6.512 0.02 . 1 . . . . 61 THR HN . 15597 1 611 . 1 1 61 61 THR HA H 1 4.335 0.02 . 1 . . . . 61 THR HA . 15597 1 612 . 1 1 61 61 THR HB H 1 3.806 0.02 . 1 . . . . 61 THR HB . 15597 1 613 . 1 1 61 61 THR HG1 H 1 0.467 0.02 . 1 . . . . 61 THR HG1 . 15597 1 614 . 1 1 61 61 THR HG21 H 1 0.469 0.02 . 1 . . . . 61 THR HG21 . 15597 1 615 . 1 1 61 61 THR HG22 H 1 0.469 0.02 . 1 . . . . 61 THR HG21 . 15597 1 616 . 1 1 61 61 THR HG23 H 1 0.469 0.02 . 1 . . . . 61 THR HG21 . 15597 1 617 . 1 1 61 61 THR CA C 13 60.916 0.5 . 1 . . . . 61 THR CA . 15597 1 618 . 1 1 61 61 THR CB C 13 70.430 0.5 . 1 . . . . 61 THR CB . 15597 1 619 . 1 1 61 61 THR CG2 C 13 19.520 0.5 . 1 . . . . 61 THR CG2 . 15597 1 620 . 1 1 61 61 THR N N 15 119.540 0.5 . 1 . . . . 61 THR N . 15597 1 621 . 1 1 62 62 VAL H H 1 6.840 0.02 . 1 . . . . 62 VAL HN . 15597 1 622 . 1 1 62 62 VAL HA H 1 4.780 0.02 . 1 . . . . 62 VAL HA . 15597 1 623 . 1 1 62 62 VAL HB H 1 0.723 0.02 . 1 . . . . 62 VAL HB . 15597 1 624 . 1 1 62 62 VAL HG11 H 1 0.180 0.02 . 2 . . . . 62 VAL HG11 . 15597 1 625 . 1 1 62 62 VAL HG12 H 1 0.180 0.02 . 2 . . . . 62 VAL HG11 . 15597 1 626 . 1 1 62 62 VAL HG13 H 1 0.180 0.02 . 2 . . . . 62 VAL HG11 . 15597 1 627 . 1 1 62 62 VAL HG21 H 1 0.929 0.02 . 2 . . . . 62 VAL HG21 . 15597 1 628 . 1 1 62 62 VAL HG22 H 1 0.929 0.02 . 2 . . . . 62 VAL HG21 . 15597 1 629 . 1 1 62 62 VAL HG23 H 1 0.929 0.02 . 2 . . . . 62 VAL HG21 . 15597 1 630 . 1 1 62 62 VAL CA C 13 59.499 0.5 . 1 . . . . 62 VAL CA . 15597 1 631 . 1 1 62 62 VAL CB C 13 34.760 0.5 . 1 . . . . 62 VAL CB . 15597 1 632 . 1 1 62 62 VAL CG1 C 13 20.954 0.5 . 1 . . . . 62 VAL CG1 . 15597 1 633 . 1 1 62 62 VAL CG2 C 13 22.969 0.5 . 1 . . . . 62 VAL CG2 . 15597 1 634 . 1 1 62 62 VAL N N 15 122.750 0.5 . 1 . . . . 62 VAL N . 15597 1 635 . 1 1 63 63 LEU H H 1 8.168 0.02 . 1 . . . . 63 LEU HN . 15597 1 636 . 1 1 63 63 LEU HA H 1 4.964 0.02 . 1 . . . . 63 LEU HA . 15597 1 637 . 1 1 63 63 LEU HB2 H 1 1.607 0.02 . 2 . . . . 63 LEU HB1 . 15597 1 638 . 1 1 63 63 LEU HB3 H 1 1.005 0.02 . 2 . . . . 63 LEU HB2 . 15597 1 639 . 1 1 63 63 LEU HD11 H 1 0.704 0.02 . 2 . . . . 63 LEU HD11 . 15597 1 640 . 1 1 63 63 LEU HD12 H 1 0.704 0.02 . 2 . . . . 63 LEU HD11 . 15597 1 641 . 1 1 63 63 LEU HD13 H 1 0.704 0.02 . 2 . . . . 63 LEU HD11 . 15597 1 642 . 1 1 63 63 LEU HD21 H 1 0.704 0.02 . 2 . . . . 63 LEU HD21 . 15597 1 643 . 1 1 63 63 LEU HD22 H 1 0.704 0.02 . 2 . . . . 63 LEU HD21 . 15597 1 644 . 1 1 63 63 LEU HD23 H 1 0.704 0.02 . 2 . . . . 63 LEU HD21 . 15597 1 645 . 1 1 63 63 LEU HG H 1 1.317 0.02 . 1 . . . . 63 LEU HG . 15597 1 646 . 1 1 63 63 LEU CA C 13 52.595 0.5 . 1 . . . . 63 LEU CA . 15597 1 647 . 1 1 63 63 LEU CB C 13 46.041 0.5 . 1 . . . . 63 LEU CB . 15597 1 648 . 1 1 63 63 LEU CD1 C 13 23.540 0.5 . 1 . . . . 63 LEU CD1 . 15597 1 649 . 1 1 63 63 LEU CD2 C 13 25.812 0.5 . 1 . . . . 63 LEU CD2 . 15597 1 650 . 1 1 63 63 LEU CG C 13 27.000 0.5 . 1 . . . . 63 LEU CG . 15597 1 651 . 1 1 63 63 LEU N N 15 120.690 0.5 . 1 . . . . 63 LEU N . 15597 1 652 . 1 1 64 64 ALA H H 1 8.059 0.02 . 1 . . . . 64 ALA HN . 15597 1 653 . 1 1 64 64 ALA HA H 1 5.579 0.02 . 1 . . . . 64 ALA HA . 15597 1 654 . 1 1 64 64 ALA HB1 H 1 1.372 0.02 . 1 . . . . 64 ALA HB1 . 15597 1 655 . 1 1 64 64 ALA HB2 H 1 1.372 0.02 . 1 . . . . 64 ALA HB1 . 15597 1 656 . 1 1 64 64 ALA HB3 H 1 1.372 0.02 . 1 . . . . 64 ALA HB1 . 15597 1 657 . 1 1 64 64 ALA CA C 13 49.430 0.5 . 1 . . . . 64 ALA CA . 15597 1 658 . 1 1 64 64 ALA CB C 13 22.312 0.5 . 1 . . . . 64 ALA CB . 15597 1 659 . 1 1 64 64 ALA N N 15 121.771 0.5 . 1 . . . . 64 ALA N . 15597 1 660 . 1 1 65 65 PHE H H 1 9.450 0.02 . 1 . . . . 65 PHE HN . 15597 1 661 . 1 1 65 65 PHE HA H 1 4.690 0.02 . 1 . . . . 65 PHE HA . 15597 1 662 . 1 1 65 65 PHE HB2 H 1 3.150 0.02 . 2 . . . . 65 PHE HB1 . 15597 1 663 . 1 1 65 65 PHE HB3 H 1 2.631 0.02 . 2 . . . . 65 PHE HB2 . 15597 1 664 . 1 1 65 65 PHE HD1 H 1 7.322 0.02 . 3 . . . . 65 PHE HD1 . 15597 1 665 . 1 1 65 65 PHE HE1 H 1 7.173 0.02 . 3 . . . . 65 PHE HE1 . 15597 1 666 . 1 1 65 65 PHE HZ H 1 6.942 0.02 . 1 . . . . 65 PHE HZ . 15597 1 667 . 1 1 65 65 PHE CA C 13 54.722 0.5 . 1 . . . . 65 PHE CA . 15597 1 668 . 1 1 65 65 PHE CB C 13 39.940 0.5 . 1 . . . . 65 PHE CB . 15597 1 669 . 1 1 65 65 PHE CD1 C 13 132.560 0.5 . 3 . . . . 65 PHE CD1 . 15597 1 670 . 1 1 65 65 PHE CE1 C 13 129.970 0.5 . 3 . . . . 65 PHE CE1 . 15597 1 671 . 1 1 65 65 PHE CZ C 13 127.960 0.5 . 1 . . . . 65 PHE CZ . 15597 1 672 . 1 1 65 65 PHE N N 15 121.980 0.5 . 1 . . . . 65 PHE N . 15597 1 673 . 1 1 66 66 PRO HA H 1 4.779 0.02 . 1 . . . . 66 PRO HA . 15597 1 674 . 1 1 66 66 PRO HB2 H 1 1.625 0.02 . 2 . . . . 66 PRO HB2 . 15597 1 675 . 1 1 66 66 PRO HD2 H 1 3.789 0.02 . 2 . . . . 66 PRO HD1 . 15597 1 676 . 1 1 66 66 PRO HD3 H 1 3.465 0.02 . 2 . . . . 66 PRO HD2 . 15597 1 677 . 1 1 66 66 PRO HG2 H 1 2.052 0.02 . 2 . . . . 66 PRO HG1 . 15597 1 678 . 1 1 66 66 PRO HG3 H 1 1.622 0.02 . 2 . . . . 66 PRO HG2 . 15597 1 679 . 1 1 66 66 PRO CA C 13 61.220 0.5 . 1 . . . . 66 PRO CA . 15597 1 680 . 1 1 66 66 PRO CB C 13 31.844 0.5 . 1 . . . . 66 PRO CB . 15597 1 681 . 1 1 66 66 PRO CD C 13 52.050 0.5 . 1 . . . . 66 PRO CD . 15597 1 682 . 1 1 66 66 PRO CG C 13 27.842 0.5 . 1 . . . . 66 PRO CG . 15597 1 683 . 1 1 67 67 SER H H 1 8.476 0.02 . 1 . . . . 67 SER HN . 15597 1 684 . 1 1 67 67 SER HA H 1 5.161 0.02 . 1 . . . . 67 SER HA . 15597 1 685 . 1 1 67 67 SER HB2 H 1 3.762 0.02 . 2 . . . . 67 SER HB1 . 15597 1 686 . 1 1 67 67 SER HB3 H 1 4.082 0.02 . 2 . . . . 67 SER HB2 . 15597 1 687 . 1 1 67 67 SER CA C 13 57.485 0.5 . 1 . . . . 67 SER CA . 15597 1 688 . 1 1 67 67 SER CB C 13 67.000 0.5 . 1 . . . . 67 SER CB . 15597 1 689 . 1 1 67 67 SER N N 15 113.009 0.5 . 1 . . . . 67 SER N . 15597 1 690 . 1 1 68 68 ASN H H 1 8.633 0.02 . 1 . . . . 68 ASN HN . 15597 1 691 . 1 1 68 68 ASN HA H 1 4.902 0.02 . 1 . . . . 68 ASN HA . 15597 1 692 . 1 1 68 68 ASN HB3 H 1 2.808 0.02 . 2 . . . . 68 ASN HB2 . 15597 1 693 . 1 1 68 68 ASN HD21 H 1 7.819 0.02 . 2 . . . . 68 ASN HD21 . 15597 1 694 . 1 1 68 68 ASN HD22 H 1 7.224 0.02 . 2 . . . . 68 ASN HD22 . 15597 1 695 . 1 1 68 68 ASN CA C 13 52.880 0.5 . 1 . . . . 68 ASN CA . 15597 1 696 . 1 1 68 68 ASN CB C 13 40.510 0.5 . 1 . . . . 68 ASN CB . 15597 1 697 . 1 1 68 68 ASN N N 15 117.870 0.5 . 1 . . . . 68 ASN N . 15597 1 698 . 1 1 68 68 ASN ND2 N 15 114.660 0.5 . 1 . . . . 68 ASN ND2 . 15597 1 699 . 1 1 69 69 GLN HA H 1 4.119 0.02 . 1 . . . . 69 GLN HA . 15597 1 700 . 1 1 69 69 GLN HB2 H 1 2.228 0.02 . 2 . . . . 69 GLN HB1 . 15597 1 701 . 1 1 69 69 GLN HB3 H 1 2.111 0.02 . 2 . . . . 69 GLN HB2 . 15597 1 702 . 1 1 69 69 GLN HG2 H 1 2.351 0.02 . 2 . . . . 69 GLN HG1 . 15597 1 703 . 1 1 69 69 GLN HG3 H 1 2.572 0.02 . 2 . . . . 69 GLN HG2 . 15597 1 704 . 1 1 69 69 GLN CA C 13 57.500 0.5 . 1 . . . . 69 GLN CA . 15597 1 705 . 1 1 69 69 GLN CB C 13 29.580 0.5 . 1 . . . . 69 GLN CB . 15597 1 706 . 1 1 70 70 PHE H H 1 8.301 0.02 . 1 . . . . 70 PHE HN . 15597 1 707 . 1 1 70 70 PHE HA H 1 4.766 0.02 . 1 . . . . 70 PHE HA . 15597 1 708 . 1 1 70 70 PHE HB2 H 1 2.813 0.02 . 2 . . . . 70 PHE HB1 . 15597 1 709 . 1 1 70 70 PHE HB3 H 1 3.186 0.02 . 2 . . . . 70 PHE HB2 . 15597 1 710 . 1 1 70 70 PHE HD1 H 1 7.112 0.02 . 3 . . . . 70 PHE HD1 . 15597 1 711 . 1 1 70 70 PHE CA C 13 56.620 0.5 . 1 . . . . 70 PHE CA . 15597 1 712 . 1 1 70 70 PHE CB C 13 38.500 0.5 . 1 . . . . 70 PHE CB . 15597 1 713 . 1 1 70 70 PHE CD1 C 13 131.700 0.5 . 3 . . . . 70 PHE CD1 . 15597 1 714 . 1 1 70 70 PHE N N 15 109.770 0.5 . 1 . . . . 70 PHE N . 15597 1 715 . 1 1 71 71 GLY H H 1 8.286 0.02 . 1 . . . . 71 GLY HN . 15597 1 716 . 1 1 71 71 GLY HA2 H 1 4.130 0.02 . 2 . . . . 71 GLY HA2 . 15597 1 717 . 1 1 71 71 GLY CA C 13 45.434 0.5 . 1 . . . . 71 GLY CA . 15597 1 718 . 1 1 71 71 GLY N N 15 109.780 0.5 . 1 . . . . 71 GLY N . 15597 1 719 . 1 1 72 72 GLY H H 1 8.494 0.02 . 1 . . . . 72 GLY HN . 15597 1 720 . 1 1 72 72 GLY HA2 H 1 4.092 0.02 . 2 . . . . 72 GLY HA2 . 15597 1 721 . 1 1 72 72 GLY CA C 13 45.277 0.5 . 1 . . . . 72 GLY CA . 15597 1 722 . 1 1 72 72 GLY N N 15 109.100 0.5 . 1 . . . . 72 GLY N . 15597 1 723 . 1 1 73 73 GLN H H 1 8.421 0.02 . 1 . . . . 73 GLN HN . 15597 1 724 . 1 1 73 73 GLN HA H 1 4.450 0.02 . 1 . . . . 73 GLN HA . 15597 1 725 . 1 1 73 73 GLN HB2 H 1 2.052 0.02 . 2 . . . . 73 GLN HB1 . 15597 1 726 . 1 1 73 73 GLN HB3 H 1 2.180 0.02 . 2 . . . . 73 GLN HB2 . 15597 1 727 . 1 1 73 73 GLN HE21 H 1 7.557 0.02 . 2 . . . . 73 GLN HE21 . 15597 1 728 . 1 1 73 73 GLN HE22 H 1 6.865 0.02 . 2 . . . . 73 GLN HE22 . 15597 1 729 . 1 1 73 73 GLN HG2 H 1 2.024 0.02 . 2 . . . . 73 GLN HG1 . 15597 1 730 . 1 1 73 73 GLN HG3 H 1 2.404 0.02 . 2 . . . . 73 GLN HG2 . 15597 1 731 . 1 1 73 73 GLN CA C 13 55.470 0.5 . 1 . . . . 73 GLN CA . 15597 1 732 . 1 1 73 73 GLN CB C 13 29.512 0.5 . 1 . . . . 73 GLN CB . 15597 1 733 . 1 1 73 73 GLN CG C 13 33.899 0.5 . 1 . . . . 73 GLN CG . 15597 1 734 . 1 1 73 73 GLN N N 15 119.920 0.5 . 1 . . . . 73 GLN N . 15597 1 735 . 1 1 73 73 GLN NE2 N 15 112.600 0.5 . 1 . . . . 73 GLN NE2 . 15597 1 736 . 1 1 74 74 GLU H H 1 8.569 0.02 . 1 . . . . 74 GLU HN . 15597 1 737 . 1 1 74 74 GLU HA H 1 4.584 0.02 . 1 . . . . 74 GLU HA . 15597 1 738 . 1 1 74 74 GLU HB2 H 1 2.087 0.02 . 2 . . . . 74 GLU HB1 . 15597 1 739 . 1 1 74 74 GLU HB3 H 1 1.884 0.02 . 2 . . . . 74 GLU HB2 . 15597 1 740 . 1 1 74 74 GLU HG2 H 1 2.322 0.02 . 2 . . . . 74 GLU HG2 . 15597 1 741 . 1 1 74 74 GLU CA C 13 54.320 0.5 . 1 . . . . 74 GLU CA . 15597 1 742 . 1 1 74 74 GLU CB C 13 29.523 0.5 . 1 . . . . 74 GLU CB . 15597 1 743 . 1 1 74 74 GLU CG C 13 36.200 0.5 . 1 . . . . 74 GLU CG . 15597 1 744 . 1 1 74 74 GLU N N 15 123.390 0.5 . 1 . . . . 74 GLU N . 15597 1 745 . 1 1 75 75 PRO HA H 1 4.400 0.02 . 1 . . . . 75 PRO HA . 15597 1 746 . 1 1 75 75 PRO HB2 H 1 2.261 0.02 . 2 . . . . 75 PRO HB1 . 15597 1 747 . 1 1 75 75 PRO HB3 H 1 1.943 0.02 . 2 . . . . 75 PRO HB2 . 15597 1 748 . 1 1 75 75 PRO HD2 H 1 3.758 0.02 . 2 . . . . 75 PRO HD1 . 15597 1 749 . 1 1 75 75 PRO HD3 H 1 3.739 0.02 . 2 . . . . 75 PRO HD2 . 15597 1 750 . 1 1 75 75 PRO HG2 H 1 1.980 0.02 . 2 . . . . 75 PRO HG1 . 15597 1 751 . 1 1 75 75 PRO HG3 H 1 2.085 0.02 . 2 . . . . 75 PRO HG2 . 15597 1 752 . 1 1 75 75 PRO CA C 13 63.526 0.5 . 1 . . . . 75 PRO CA . 15597 1 753 . 1 1 75 75 PRO CB C 13 31.976 0.5 . 1 . . . . 75 PRO CB . 15597 1 754 . 1 1 75 75 PRO CD C 13 50.660 0.5 . 1 . . . . 75 PRO CD . 15597 1 755 . 1 1 75 75 PRO CG C 13 27.570 0.5 . 1 . . . . 75 PRO CG . 15597 1 756 . 1 1 76 76 GLY H H 1 8.647 0.02 . 1 . . . . 76 GLY HN . 15597 1 757 . 1 1 76 76 GLY HA2 H 1 4.035 0.02 . 2 . . . . 76 GLY HA2 . 15597 1 758 . 1 1 76 76 GLY CA C 13 45.163 0.5 . 1 . . . . 76 GLY CA . 15597 1 759 . 1 1 76 76 GLY N N 15 109.640 0.5 . 1 . . . . 76 GLY N . 15597 1 760 . 1 1 77 77 ASN H H 1 8.339 0.02 . 1 . . . . 77 ASN HN . 15597 1 761 . 1 1 77 77 ASN HA H 1 4.829 0.02 . 1 . . . . 77 ASN HA . 15597 1 762 . 1 1 77 77 ASN HB2 H 1 2.888 0.02 . 2 . . . . 77 ASN HB2 . 15597 1 763 . 1 1 77 77 ASN HD21 H 1 7.019 0.02 . 2 . . . . 77 ASN HD21 . 15597 1 764 . 1 1 77 77 ASN HD22 H 1 7.656 0.02 . 2 . . . . 77 ASN HD22 . 15597 1 765 . 1 1 77 77 ASN CA C 13 53.118 0.5 . 1 . . . . 77 ASN CA . 15597 1 766 . 1 1 77 77 ASN CB C 13 39.204 0.5 . 1 . . . . 77 ASN CB . 15597 1 767 . 1 1 77 77 ASN N N 15 118.770 0.5 . 1 . . . . 77 ASN N . 15597 1 768 . 1 1 78 78 GLU H H 1 8.782 0.02 . 1 . . . . 78 GLU HN . 15597 1 769 . 1 1 78 78 GLU HA H 1 4.232 0.02 . 1 . . . . 78 GLU HA . 15597 1 770 . 1 1 78 78 GLU HB2 H 1 2.087 0.02 . 2 . . . . 78 GLU HB1 . 15597 1 771 . 1 1 78 78 GLU HB3 H 1 1.983 0.02 . 2 . . . . 78 GLU HB2 . 15597 1 772 . 1 1 78 78 GLU HG2 H 1 2.287 0.02 . 2 . . . . 78 GLU HG2 . 15597 1 773 . 1 1 78 78 GLU CA C 13 57.611 0.5 . 1 . . . . 78 GLU CA . 15597 1 774 . 1 1 78 78 GLU CB C 13 30.150 0.5 . 1 . . . . 78 GLU CB . 15597 1 775 . 1 1 78 78 GLU CG C 13 36.481 0.5 . 1 . . . . 78 GLU CG . 15597 1 776 . 1 1 78 78 GLU N N 15 121.210 0.5 . 1 . . . . 78 GLU N . 15597 1 777 . 1 1 79 79 GLU H H 1 8.245 0.02 . 1 . . . . 79 GLU HN . 15597 1 778 . 1 1 79 79 GLU HA H 1 4.279 0.02 . 1 . . . . 79 GLU HA . 15597 1 779 . 1 1 79 79 GLU HB2 H 1 2.020 0.02 . 2 . . . . 79 GLU HB2 . 15597 1 780 . 1 1 79 79 GLU HG2 H 1 2.285 0.02 . 2 . . . . 79 GLU HG2 . 15597 1 781 . 1 1 79 79 GLU CA C 13 57.088 0.5 . 1 . . . . 79 GLU CA . 15597 1 782 . 1 1 79 79 GLU CB C 13 30.028 0.5 . 1 . . . . 79 GLU CB . 15597 1 783 . 1 1 79 79 GLU CG C 13 36.407 0.5 . 1 . . . . 79 GLU CG . 15597 1 784 . 1 1 79 79 GLU N N 15 119.780 0.5 . 1 . . . . 79 GLU N . 15597 1 785 . 1 1 80 80 GLU H H 1 8.177 0.02 . 1 . . . . 80 GLU HN . 15597 1 786 . 1 1 80 80 GLU HA H 1 4.315 0.02 . 1 . . . . 80 GLU HA . 15597 1 787 . 1 1 80 80 GLU HB2 H 1 2.223 0.02 . 2 . . . . 80 GLU HB1 . 15597 1 788 . 1 1 80 80 GLU HB3 H 1 2.021 0.02 . 2 . . . . 80 GLU HB2 . 15597 1 789 . 1 1 80 80 GLU HG2 H 1 2.320 0.02 . 2 . . . . 80 GLU HG2 . 15597 1 790 . 1 1 80 80 GLU CA C 13 56.933 0.5 . 1 . . . . 80 GLU CA . 15597 1 791 . 1 1 80 80 GLU CB C 13 30.461 0.5 . 1 . . . . 80 GLU CB . 15597 1 792 . 1 1 80 80 GLU CG C 13 36.411 0.5 . 1 . . . . 80 GLU CG . 15597 1 793 . 1 1 80 80 GLU N N 15 120.776 0.5 . 1 . . . . 80 GLU N . 15597 1 794 . 1 1 81 81 ILE H H 1 8.151 0.02 . 1 . . . . 81 ILE HN . 15597 1 795 . 1 1 81 81 ILE HA H 1 4.166 0.02 . 1 . . . . 81 ILE HA . 15597 1 796 . 1 1 81 81 ILE HB H 1 1.935 0.02 . 1 . . . . 81 ILE HB . 15597 1 797 . 1 1 81 81 ILE HD11 H 1 0.879 0.02 . 1 . . . . 81 ILE HD11 . 15597 1 798 . 1 1 81 81 ILE HD12 H 1 0.879 0.02 . 1 . . . . 81 ILE HD11 . 15597 1 799 . 1 1 81 81 ILE HD13 H 1 0.879 0.02 . 1 . . . . 81 ILE HD11 . 15597 1 800 . 1 1 81 81 ILE HG12 H 1 1.230 0.02 . 1 . . . . 81 ILE HG11 . 15597 1 801 . 1 1 81 81 ILE HG13 H 1 1.523 0.02 . 1 . . . . 81 ILE HG12 . 15597 1 802 . 1 1 81 81 ILE HG21 H 1 0.933 0.02 . 1 . . . . 81 ILE HG21 . 15597 1 803 . 1 1 81 81 ILE HG22 H 1 0.933 0.02 . 1 . . . . 81 ILE HG21 . 15597 1 804 . 1 1 81 81 ILE HG23 H 1 0.933 0.02 . 1 . . . . 81 ILE HG21 . 15597 1 805 . 1 1 81 81 ILE CA C 13 61.220 0.5 . 1 . . . . 81 ILE CA . 15597 1 806 . 1 1 81 81 ILE CB C 13 38.315 0.5 . 1 . . . . 81 ILE CB . 15597 1 807 . 1 1 81 81 ILE CD1 C 13 12.910 0.5 . 1 . . . . 81 ILE CD1 . 15597 1 808 . 1 1 81 81 ILE CG1 C 13 27.399 0.5 . 1 . . . . 81 ILE CG1 . 15597 1 809 . 1 1 81 81 ILE CG2 C 13 17.500 0.5 . 1 . . . . 81 ILE CG2 . 15597 1 810 . 1 1 81 81 ILE N N 15 121.720 0.5 . 1 . . . . 81 ILE N . 15597 1 811 . 1 1 82 82 LYS H H 1 8.304 0.02 . 1 . . . . 82 LYS HN . 15597 1 812 . 1 1 82 82 LYS HA H 1 4.289 0.02 . 1 . . . . 82 LYS HA . 15597 1 813 . 1 1 82 82 LYS HB2 H 1 1.784 0.02 . 2 . . . . 82 LYS HB2 . 15597 1 814 . 1 1 82 82 LYS HD2 H 1 1.710 0.02 . 2 . . . . 82 LYS HD2 . 15597 1 815 . 1 1 82 82 LYS HE2 H 1 3.024 0.02 . 2 . . . . 82 LYS HE2 . 15597 1 816 . 1 1 82 82 LYS HG2 H 1 1.475 0.02 . 2 . . . . 82 LYS HG2 . 15597 1 817 . 1 1 82 82 LYS CA C 13 57.197 0.5 . 1 . . . . 82 LYS CA . 15597 1 818 . 1 1 82 82 LYS CB C 13 32.954 0.5 . 1 . . . . 82 LYS CB . 15597 1 819 . 1 1 82 82 LYS CD C 13 29.000 0.5 . 1 . . . . 82 LYS CD . 15597 1 820 . 1 1 82 82 LYS CE C 13 42.240 0.5 . 1 . . . . 82 LYS CE . 15597 1 821 . 1 1 82 82 LYS CG C 13 24.961 0.5 . 1 . . . . 82 LYS CG . 15597 1 822 . 1 1 82 82 LYS N N 15 124.680 0.5 . 1 . . . . 82 LYS N . 15597 1 823 . 1 1 83 83 GLU H H 1 8.289 0.02 . 1 . . . . 83 GLU HN . 15597 1 824 . 1 1 83 83 GLU HA H 1 4.270 0.02 . 1 . . . . 83 GLU HA . 15597 1 825 . 1 1 83 83 GLU HB2 H 1 2.028 0.02 . 2 . . . . 83 GLU HB2 . 15597 1 826 . 1 1 83 83 GLU HG2 H 1 2.255 0.02 . 2 . . . . 83 GLU HG2 . 15597 1 827 . 1 1 83 83 GLU CA C 13 56.711 0.5 . 1 . . . . 83 GLU CA . 15597 1 828 . 1 1 83 83 GLU CB C 13 30.205 0.5 . 1 . . . . 83 GLU CB . 15597 1 829 . 1 1 83 83 GLU CG C 13 36.259 0.5 . 1 . . . . 83 GLU CG . 15597 1 830 . 1 1 83 83 GLU N N 15 119.800 0.5 . 1 . . . . 83 GLU N . 15597 1 831 . 1 1 84 84 PHE H H 1 8.170 0.02 . 1 . . . . 84 PHE HN . 15597 1 832 . 1 1 84 84 PHE HA H 1 4.678 0.02 . 1 . . . . 84 PHE HA . 15597 1 833 . 1 1 84 84 PHE HB2 H 1 3.165 0.02 . 2 . . . . 84 PHE HB1 . 15597 1 834 . 1 1 84 84 PHE HB3 H 1 3.151 0.02 . 2 . . . . 84 PHE HB2 . 15597 1 835 . 1 1 84 84 PHE HD1 H 1 7.271 0.02 . 3 . . . . 84 PHE HD1 . 15597 1 836 . 1 1 84 84 PHE HE1 H 1 7.399 0.02 . 3 . . . . 84 PHE HE1 . 15597 1 837 . 1 1 84 84 PHE CA C 13 57.600 0.5 . 1 . . . . 84 PHE CA . 15597 1 838 . 1 1 84 84 PHE CB C 13 39.655 0.5 . 1 . . . . 84 PHE CB . 15597 1 839 . 1 1 84 84 PHE N N 15 120.830 0.5 . 1 . . . . 84 PHE N . 15597 1 840 . 1 1 85 85 VAL H H 1 8.091 0.02 . 1 . . . . 85 VAL HN . 15597 1 841 . 1 1 85 85 VAL HA H 1 4.110 0.02 . 1 . . . . 85 VAL HA . 15597 1 842 . 1 1 85 85 VAL HB H 1 2.049 0.02 . 1 . . . . 85 VAL HB . 15597 1 843 . 1 1 85 85 VAL HG11 H 1 0.935 0.02 . 2 . . . . 85 VAL HG11 . 15597 1 844 . 1 1 85 85 VAL HG12 H 1 0.935 0.02 . 2 . . . . 85 VAL HG11 . 15597 1 845 . 1 1 85 85 VAL HG13 H 1 0.935 0.02 . 2 . . . . 85 VAL HG11 . 15597 1 846 . 1 1 85 85 VAL CA C 13 62.168 0.5 . 1 . . . . 85 VAL CA . 15597 1 847 . 1 1 85 85 VAL CB C 13 32.840 0.5 . 1 . . . . 85 VAL CB . 15597 1 848 . 1 1 85 85 VAL CG1 C 13 20.950 0.5 . 1 . . . . 85 VAL CG1 . 15597 1 849 . 1 1 85 85 VAL CG2 C 13 18.170 0.5 . 1 . . . . 85 VAL CG2 . 15597 1 850 . 1 1 85 85 VAL N N 15 122.240 0.5 . 1 . . . . 85 VAL N . 15597 1 851 . 1 1 86 86 CYS H H 1 8.428 0.02 . 1 . . . . 86 CYS HN . 15597 1 852 . 1 1 86 86 CYS HA H 1 4.645 0.02 . 1 . . . . 86 CYS HA . 15597 1 853 . 1 1 86 86 CYS HB2 H 1 3.133 0.02 . 2 . . . . 86 CYS HB1 . 15597 1 854 . 1 1 86 86 CYS HB3 H 1 2.872 0.02 . 2 . . . . 86 CYS HB2 . 15597 1 855 . 1 1 86 86 CYS CA C 13 56.500 0.5 . 1 . . . . 86 CYS CA . 15597 1 856 . 1 1 86 86 CYS CB C 13 42.670 0.5 . 1 . . . . 86 CYS CB . 15597 1 857 . 1 1 86 86 CYS N N 15 123.460 0.5 . 1 . . . . 86 CYS N . 15597 1 858 . 1 1 87 87 THR H H 1 8.105 0.02 . 1 . . . . 87 THR HN . 15597 1 859 . 1 1 87 87 THR HA H 1 4.382 0.02 . 1 . . . . 87 THR HA . 15597 1 860 . 1 1 87 87 THR HB H 1 4.246 0.02 . 1 . . . . 87 THR HB . 15597 1 861 . 1 1 87 87 THR HG21 H 1 1.174 0.02 . 1 . . . . 87 THR HG21 . 15597 1 862 . 1 1 87 87 THR HG22 H 1 1.174 0.02 . 1 . . . . 87 THR HG21 . 15597 1 863 . 1 1 87 87 THR HG23 H 1 1.174 0.02 . 1 . . . . 87 THR HG21 . 15597 1 864 . 1 1 87 87 THR CA C 13 62.090 0.5 . 1 . . . . 87 THR CA . 15597 1 865 . 1 1 87 87 THR CB C 13 69.848 0.5 . 1 . . . . 87 THR CB . 15597 1 866 . 1 1 87 87 THR CG2 C 13 21.810 0.5 . 1 . . . . 87 THR CG2 . 15597 1 867 . 1 1 87 87 THR N N 15 114.740 0.5 . 1 . . . . 87 THR N . 15597 1 868 . 1 1 88 88 LYS H H 1 8.296 0.02 . 1 . . . . 88 LYS HN . 15597 1 869 . 1 1 88 88 LYS HA H 1 4.282 0.02 . 1 . . . . 88 LYS HA . 15597 1 870 . 1 1 88 88 LYS HB2 H 1 1.775 0.02 . 2 . . . . 88 LYS HB2 . 15597 1 871 . 1 1 88 88 LYS HD2 H 1 1.697 0.02 . 2 . . . . 88 LYS HD2 . 15597 1 872 . 1 1 88 88 LYS HE2 H 1 3.043 0.02 . 2 . . . . 88 LYS HE2 . 15597 1 873 . 1 1 88 88 LYS HG2 H 1 1.432 0.02 . 2 . . . . 88 LYS HG2 . 15597 1 874 . 1 1 88 88 LYS CA C 13 56.526 0.5 . 1 . . . . 88 LYS CA . 15597 1 875 . 1 1 88 88 LYS CB C 13 32.918 0.5 . 1 . . . . 88 LYS CB . 15597 1 876 . 1 1 88 88 LYS CD C 13 29.245 0.5 . 1 . . . . 88 LYS CD . 15597 1 877 . 1 1 88 88 LYS CE C 13 42.092 0.5 . 1 . . . . 88 LYS CE . 15597 1 878 . 1 1 88 88 LYS CG C 13 24.963 0.5 . 1 . . . . 88 LYS CG . 15597 1 879 . 1 1 88 88 LYS N N 15 123.780 0.5 . 1 . . . . 88 LYS N . 15597 1 880 . 1 1 89 89 PHE H H 1 8.261 0.02 . 1 . . . . 89 PHE HN . 15597 1 881 . 1 1 89 89 PHE HA H 1 4.320 0.02 . 1 . . . . 89 PHE HA . 15597 1 882 . 1 1 89 89 PHE HB2 H 1 2.831 0.02 . 2 . . . . 89 PHE HB1 . 15597 1 883 . 1 1 89 89 PHE HB3 H 1 2.911 0.02 . 2 . . . . 89 PHE HB2 . 15597 1 884 . 1 1 89 89 PHE HD1 H 1 7.045 0.02 . 3 . . . . 89 PHE HD1 . 15597 1 885 . 1 1 89 89 PHE HE1 H 1 7.139 0.02 . 3 . . . . 89 PHE HE1 . 15597 1 886 . 1 1 89 89 PHE HZ H 1 7.141 0.02 . 1 . . . . 89 PHE HZ . 15597 1 887 . 1 1 89 89 PHE CA C 13 58.340 0.5 . 1 . . . . 89 PHE CA . 15597 1 888 . 1 1 89 89 PHE CB C 13 39.650 0.5 . 1 . . . . 89 PHE CB . 15597 1 889 . 1 1 89 89 PHE N N 15 123.010 0.5 . 1 . . . . 89 PHE N . 15597 1 890 . 1 1 90 90 LYS H H 1 7.788 0.02 . 1 . . . . 90 LYS HN . 15597 1 891 . 1 1 90 90 LYS HA H 1 4.244 0.02 . 1 . . . . 90 LYS HA . 15597 1 892 . 1 1 90 90 LYS HB2 H 1 1.580 0.02 . 2 . . . . 90 LYS HB2 . 15597 1 893 . 1 1 90 90 LYS HE2 H 1 2.933 0.02 . 2 . . . . 90 LYS HE2 . 15597 1 894 . 1 1 90 90 LYS HG2 H 1 1.267 0.02 . 2 . . . . 90 LYS HG2 . 15597 1 895 . 1 1 90 90 LYS CA C 13 54.900 0.5 . 1 . . . . 90 LYS CA . 15597 1 896 . 1 1 90 90 LYS CB C 13 33.600 0.5 . 1 . . . . 90 LYS CB . 15597 1 897 . 1 1 90 90 LYS CD C 13 29.150 0.5 . 1 . . . . 90 LYS CD . 15597 1 898 . 1 1 90 90 LYS CE C 13 42.166 0.5 . 1 . . . . 90 LYS CE . 15597 1 899 . 1 1 90 90 LYS CG C 13 24.110 0.5 . 1 . . . . 90 LYS CG . 15597 1 900 . 1 1 90 90 LYS N N 15 126.730 0.5 . 1 . . . . 90 LYS N . 15597 1 901 . 1 1 91 91 ALA H H 1 7.848 0.02 . 1 . . . . 91 ALA HN . 15597 1 902 . 1 1 91 91 ALA HA H 1 4.139 0.02 . 1 . . . . 91 ALA HA . 15597 1 903 . 1 1 91 91 ALA HB1 H 1 0.529 0.02 . 1 . . . . 91 ALA HB1 . 15597 1 904 . 1 1 91 91 ALA HB2 H 1 0.529 0.02 . 1 . . . . 91 ALA HB1 . 15597 1 905 . 1 1 91 91 ALA HB3 H 1 0.529 0.02 . 1 . . . . 91 ALA HB1 . 15597 1 906 . 1 1 91 91 ALA CA C 13 51.210 0.5 . 1 . . . . 91 ALA CA . 15597 1 907 . 1 1 91 91 ALA CB C 13 19.800 0.5 . 1 . . . . 91 ALA CB . 15597 1 908 . 1 1 91 91 ALA N N 15 124.940 0.5 . 1 . . . . 91 ALA N . 15597 1 909 . 1 1 92 92 GLU H H 1 8.654 0.02 . 1 . . . . 92 GLU HN . 15597 1 910 . 1 1 92 92 GLU HA H 1 4.169 0.02 . 1 . . . . 92 GLU HA . 15597 1 911 . 1 1 92 92 GLU HB2 H 1 1.931 0.02 . 2 . . . . 92 GLU HB1 . 15597 1 912 . 1 1 92 92 GLU HB3 H 1 2.380 0.02 . 2 . . . . 92 GLU HB2 . 15597 1 913 . 1 1 92 92 GLU HG2 H 1 2.358 0.02 . 2 . . . . 92 GLU HG2 . 15597 1 914 . 1 1 92 92 GLU CA C 13 56.814 0.5 . 1 . . . . 92 GLU CA . 15597 1 915 . 1 1 92 92 GLU CB C 13 30.766 0.5 . 1 . . . . 92 GLU CB . 15597 1 916 . 1 1 92 92 GLU CG C 13 37.200 0.5 . 1 . . . . 92 GLU CG . 15597 1 917 . 1 1 92 92 GLU N N 15 117.490 0.5 . 1 . . . . 92 GLU N . 15597 1 918 . 1 1 93 93 PHE H H 1 6.016 0.02 . 1 . . . . 93 PHE HN . 15597 1 919 . 1 1 93 93 PHE HA H 1 4.650 0.02 . 1 . . . . 93 PHE HA . 15597 1 920 . 1 1 93 93 PHE HB2 H 1 3.509 0.02 . 2 . . . . 93 PHE HB1 . 15597 1 921 . 1 1 93 93 PHE HB3 H 1 1.266 0.02 . 2 . . . . 93 PHE HB2 . 15597 1 922 . 1 1 93 93 PHE HD1 H 1 6.741 0.02 . 3 . . . . 93 PHE HD1 . 15597 1 923 . 1 1 93 93 PHE HE1 H 1 7.046 0.02 . 3 . . . . 93 PHE HE1 . 15597 1 924 . 1 1 93 93 PHE HZ H 1 6.903 0.02 . 1 . . . . 93 PHE HZ . 15597 1 925 . 1 1 93 93 PHE CA C 13 52.405 0.5 . 1 . . . . 93 PHE CA . 15597 1 926 . 1 1 93 93 PHE CB C 13 36.488 0.5 . 1 . . . . 93 PHE CB . 15597 1 927 . 1 1 93 93 PHE CD1 C 13 132.848 0.5 . 3 . . . . 93 PHE CD1 . 15597 1 928 . 1 1 93 93 PHE CE1 C 13 129.971 0.5 . 3 . . . . 93 PHE CE1 . 15597 1 929 . 1 1 93 93 PHE CZ C 13 127.958 0.5 . 1 . . . . 93 PHE CZ . 15597 1 930 . 1 1 93 93 PHE N N 15 115.430 0.5 . 1 . . . . 93 PHE N . 15597 1 931 . 1 1 94 94 PRO HA H 1 4.184 0.02 . 1 . . . . 94 PRO HA . 15597 1 932 . 1 1 94 94 PRO HB2 H 1 1.712 0.02 . 2 . . . . 94 PRO HB1 . 15597 1 933 . 1 1 94 94 PRO HB3 H 1 2.161 0.02 . 2 . . . . 94 PRO HB2 . 15597 1 934 . 1 1 94 94 PRO HD2 H 1 4.331 0.02 . 2 . . . . 94 PRO HD1 . 15597 1 935 . 1 1 94 94 PRO HD3 H 1 3.772 0.02 . 2 . . . . 94 PRO HD2 . 15597 1 936 . 1 1 94 94 PRO HG2 H 1 2.044 0.02 . 2 . . . . 94 PRO HG1 . 15597 1 937 . 1 1 94 94 PRO HG3 H 1 2.158 0.02 . 2 . . . . 94 PRO HG2 . 15597 1 938 . 1 1 94 94 PRO CA C 13 64.629 0.5 . 1 . . . . 94 PRO CA . 15597 1 939 . 1 1 94 94 PRO CB C 13 32.895 0.5 . 1 . . . . 94 PRO CB . 15597 1 940 . 1 1 94 94 PRO CD C 13 50.213 0.5 . 1 . . . . 94 PRO CD . 15597 1 941 . 1 1 94 94 PRO CG C 13 27.860 0.5 . 1 . . . . 94 PRO CG . 15597 1 942 . 1 1 95 95 ILE H H 1 7.699 0.02 . 1 . . . . 95 ILE HN . 15597 1 943 . 1 1 95 95 ILE HA H 1 4.637 0.02 . 1 . . . . 95 ILE HA . 15597 1 944 . 1 1 95 95 ILE HB H 1 1.700 0.02 . 1 . . . . 95 ILE HB . 15597 1 945 . 1 1 95 95 ILE HD11 H 1 0.797 0.02 . 1 . . . . 95 ILE HD11 . 15597 1 946 . 1 1 95 95 ILE HD12 H 1 0.797 0.02 . 1 . . . . 95 ILE HD11 . 15597 1 947 . 1 1 95 95 ILE HD13 H 1 0.797 0.02 . 1 . . . . 95 ILE HD11 . 15597 1 948 . 1 1 95 95 ILE HG12 H 1 1.696 0.02 . 1 . . . . 95 ILE HG11 . 15597 1 949 . 1 1 95 95 ILE HG13 H 1 1.139 0.02 . 1 . . . . 95 ILE HG12 . 15597 1 950 . 1 1 95 95 ILE HG21 H 1 0.967 0.02 . 1 . . . . 95 ILE HG21 . 15597 1 951 . 1 1 95 95 ILE HG22 H 1 0.967 0.02 . 1 . . . . 95 ILE HG21 . 15597 1 952 . 1 1 95 95 ILE HG23 H 1 0.967 0.02 . 1 . . . . 95 ILE HG21 . 15597 1 953 . 1 1 95 95 ILE CA C 13 59.256 0.5 . 1 . . . . 95 ILE CA . 15597 1 954 . 1 1 95 95 ILE CB C 13 39.070 0.5 . 1 . . . . 95 ILE CB . 15597 1 955 . 1 1 95 95 ILE CD1 C 13 13.480 0.5 . 1 . . . . 95 ILE CD1 . 15597 1 956 . 1 1 95 95 ILE CG1 C 13 27.280 0.5 . 1 . . . . 95 ILE CG1 . 15597 1 957 . 1 1 95 95 ILE CG2 C 13 17.520 0.5 . 1 . . . . 95 ILE CG2 . 15597 1 958 . 1 1 95 95 ILE N N 15 122.110 0.5 . 1 . . . . 95 ILE N . 15597 1 959 . 1 1 96 96 MET H H 1 8.225 0.02 . 1 . . . . 96 MET HN . 15597 1 960 . 1 1 96 96 MET HA H 1 4.597 0.02 . 1 . . . . 96 MET HA . 15597 1 961 . 1 1 96 96 MET HB2 H 1 1.322 0.02 . 2 . . . . 96 MET HB1 . 15597 1 962 . 1 1 96 96 MET HB3 H 1 1.228 0.02 . 2 . . . . 96 MET HB2 . 15597 1 963 . 1 1 96 96 MET HG2 H 1 1.283 0.02 . 2 . . . . 96 MET HG1 . 15597 1 964 . 1 1 96 96 MET HG3 H 1 1.990 0.02 . 2 . . . . 96 MET HG2 . 15597 1 965 . 1 1 96 96 MET CA C 13 52.692 0.5 . 1 . . . . 96 MET CA . 15597 1 966 . 1 1 96 96 MET CB C 13 32.460 0.5 . 1 . . . . 96 MET CB . 15597 1 967 . 1 1 96 96 MET CG C 13 34.760 0.5 . 1 . . . . 96 MET CG . 15597 1 968 . 1 1 96 96 MET N N 15 124.420 0.5 . 1 . . . . 96 MET N . 15597 1 969 . 1 1 97 97 ALA H H 1 7.398 0.02 . 1 . . . . 97 ALA HN . 15597 1 970 . 1 1 97 97 ALA HA H 1 4.066 0.02 . 1 . . . . 97 ALA HA . 15597 1 971 . 1 1 97 97 ALA HB1 H 1 1.300 0.02 . 1 . . . . 97 ALA HB1 . 15597 1 972 . 1 1 97 97 ALA HB2 H 1 1.300 0.02 . 1 . . . . 97 ALA HB1 . 15597 1 973 . 1 1 97 97 ALA HB3 H 1 1.300 0.02 . 1 . . . . 97 ALA HB1 . 15597 1 974 . 1 1 97 97 ALA CA C 13 52.656 0.5 . 1 . . . . 97 ALA CA . 15597 1 975 . 1 1 97 97 ALA CB C 13 18.326 0.5 . 1 . . . . 97 ALA CB . 15597 1 976 . 1 1 97 97 ALA N N 15 118.386 0.5 . 1 . . . . 97 ALA N . 15597 1 977 . 1 1 98 98 LYS H H 1 8.158 0.02 . 1 . . . . 98 LYS HN . 15597 1 978 . 1 1 98 98 LYS HA H 1 4.543 0.02 . 1 . . . . 98 LYS HA . 15597 1 979 . 1 1 98 98 LYS HB2 H 1 1.782 0.02 . 2 . . . . 98 LYS HB1 . 15597 1 980 . 1 1 98 98 LYS HB3 H 1 1.825 0.02 . 2 . . . . 98 LYS HB2 . 15597 1 981 . 1 1 98 98 LYS HD2 H 1 1.753 0.02 . 2 . . . . 98 LYS HD2 . 15597 1 982 . 1 1 98 98 LYS HE2 H 1 3.041 0.02 . 2 . . . . 98 LYS HE2 . 15597 1 983 . 1 1 98 98 LYS HG2 H 1 1.397 0.02 . 2 . . . . 98 LYS HG1 . 15597 1 984 . 1 1 98 98 LYS HG3 H 1 1.459 0.02 . 2 . . . . 98 LYS HG2 . 15597 1 985 . 1 1 98 98 LYS CA C 13 56.330 0.5 . 1 . . . . 98 LYS CA . 15597 1 986 . 1 1 98 98 LYS CB C 13 32.750 0.5 . 1 . . . . 98 LYS CB . 15597 1 987 . 1 1 98 98 LYS CD C 13 29.290 0.5 . 1 . . . . 98 LYS CD . 15597 1 988 . 1 1 98 98 LYS CE C 13 41.649 0.5 . 1 . . . . 98 LYS CE . 15597 1 989 . 1 1 98 98 LYS CG C 13 24.690 0.5 . 1 . . . . 98 LYS CG . 15597 1 990 . 1 1 98 98 LYS N N 15 118.375 0.5 . 1 . . . . 98 LYS N . 15597 1 991 . 1 1 99 99 ILE H H 1 8.831 0.02 . 1 . . . . 99 ILE HN . 15597 1 992 . 1 1 99 99 ILE HA H 1 4.901 0.02 . 1 . . . . 99 ILE HA . 15597 1 993 . 1 1 99 99 ILE HB H 1 2.144 0.02 . 1 . . . . 99 ILE HB . 15597 1 994 . 1 1 99 99 ILE HD11 H 1 0.335 0.02 . 1 . . . . 99 ILE HD11 . 15597 1 995 . 1 1 99 99 ILE HD12 H 1 0.335 0.02 . 1 . . . . 99 ILE HD11 . 15597 1 996 . 1 1 99 99 ILE HD13 H 1 0.335 0.02 . 1 . . . . 99 ILE HD11 . 15597 1 997 . 1 1 99 99 ILE HG12 H 1 1.117 0.02 . 1 . . . . 99 ILE HG12 . 15597 1 998 . 1 1 99 99 ILE HG21 H 1 1.244 0.02 . 1 . . . . 99 ILE HG21 . 15597 1 999 . 1 1 99 99 ILE HG22 H 1 1.244 0.02 . 1 . . . . 99 ILE HG21 . 15597 1 1000 . 1 1 99 99 ILE HG23 H 1 1.244 0.02 . 1 . . . . 99 ILE HG21 . 15597 1 1001 . 1 1 99 99 ILE CA C 13 59.500 0.5 . 1 . . . . 99 ILE CA . 15597 1 1002 . 1 1 99 99 ILE CB C 13 43.970 0.5 . 1 . . . . 99 ILE CB . 15597 1 1003 . 1 1 99 99 ILE CD1 C 13 16.060 0.5 . 1 . . . . 99 ILE CD1 . 15597 1 1004 . 1 1 99 99 ILE CG1 C 13 25.550 0.5 . 1 . . . . 99 ILE CG1 . 15597 1 1005 . 1 1 99 99 ILE CG2 C 13 18.982 0.5 . 1 . . . . 99 ILE CG2 . 15597 1 1006 . 1 1 99 99 ILE N N 15 118.000 0.5 . 1 . . . . 99 ILE N . 15597 1 1007 . 1 1 100 100 ASN H H 1 8.928 0.02 . 1 . . . . 100 ASN HN . 15597 1 1008 . 1 1 100 100 ASN HA H 1 5.117 0.02 . 1 . . . . 100 ASN HA . 15597 1 1009 . 1 1 100 100 ASN HB2 H 1 2.857 0.02 . 2 . . . . 100 ASN HB2 . 15597 1 1010 . 1 1 100 100 ASN HD21 H 1 7.658 0.02 . 2 . . . . 100 ASN HD21 . 15597 1 1011 . 1 1 100 100 ASN HD22 H 1 7.020 0.02 . 2 . . . . 100 ASN HD22 . 15597 1 1012 . 1 1 100 100 ASN CA C 13 52.590 0.5 . 1 . . . . 100 ASN CA . 15597 1 1013 . 1 1 100 100 ASN CB C 13 38.780 0.5 . 1 . . . . 100 ASN CB . 15597 1 1014 . 1 1 100 100 ASN N N 15 118.260 0.5 . 1 . . . . 100 ASN N . 15597 1 1015 . 1 1 100 100 ASN ND2 N 15 111.590 0.5 . 1 . . . . 100 ASN ND2 . 15597 1 1016 . 1 1 101 101 VAL HA H 1 4.059 0.02 . 1 . . . . 101 VAL HA . 15597 1 1017 . 1 1 101 101 VAL HB H 1 1.851 0.02 . 1 . . . . 101 VAL HB . 15597 1 1018 . 1 1 101 101 VAL HG11 H 1 0.788 0.02 . 2 . . . . 101 VAL HG11 . 15597 1 1019 . 1 1 101 101 VAL HG12 H 1 0.788 0.02 . 2 . . . . 101 VAL HG11 . 15597 1 1020 . 1 1 101 101 VAL HG13 H 1 0.788 0.02 . 2 . . . . 101 VAL HG11 . 15597 1 1021 . 1 1 101 101 VAL HG21 H 1 0.022 0.02 . 2 . . . . 101 VAL HG21 . 15597 1 1022 . 1 1 101 101 VAL HG22 H 1 0.022 0.02 . 2 . . . . 101 VAL HG21 . 15597 1 1023 . 1 1 101 101 VAL HG23 H 1 0.022 0.02 . 2 . . . . 101 VAL HG21 . 15597 1 1024 . 1 1 101 101 VAL CA C 13 60.940 0.5 . 1 . . . . 101 VAL CA . 15597 1 1025 . 1 1 101 101 VAL CB C 13 32.460 0.5 . 1 . . . . 101 VAL CB . 15597 1 1026 . 1 1 101 101 VAL CG1 C 13 18.650 0.5 . 1 . . . . 101 VAL CG1 . 15597 1 1027 . 1 1 101 101 VAL CG2 C 13 19.228 0.5 . 1 . . . . 101 VAL CG2 . 15597 1 1028 . 1 1 102 102 ASN H H 1 8.432 0.02 . 1 . . . . 102 ASN HN . 15597 1 1029 . 1 1 102 102 ASN HA H 1 4.838 0.02 . 1 . . . . 102 ASN HA . 15597 1 1030 . 1 1 102 102 ASN HB2 H 1 2.505 0.02 . 2 . . . . 102 ASN HB1 . 15597 1 1031 . 1 1 102 102 ASN HB3 H 1 2.947 0.02 . 2 . . . . 102 ASN HB2 . 15597 1 1032 . 1 1 102 102 ASN CA C 13 51.150 0.5 . 1 . . . . 102 ASN CA . 15597 1 1033 . 1 1 102 102 ASN CB C 13 43.100 0.5 . 1 . . . . 102 ASN CB . 15597 1 1034 . 1 1 102 102 ASN N N 15 123.458 0.5 . 1 . . . . 102 ASN N . 15597 1 1035 . 1 1 103 103 GLY H H 1 8.229 0.02 . 1 . . . . 103 GLY HN . 15597 1 1036 . 1 1 103 103 GLY HA2 H 1 3.885 0.02 . 2 . . . . 103 GLY HA1 . 15597 1 1037 . 1 1 103 103 GLY HA3 H 1 4.293 0.02 . 2 . . . . 103 GLY HA2 . 15597 1 1038 . 1 1 103 103 GLY CA C 13 44.540 0.5 . 1 . . . . 103 GLY CA . 15597 1 1039 . 1 1 103 103 GLY N N 15 110.930 0.5 . 1 . . . . 103 GLY N . 15597 1 1040 . 1 1 104 104 GLU H H 1 8.984 0.02 . 1 . . . . 104 GLU HN . 15597 1 1041 . 1 1 104 104 GLU HA H 1 4.036 0.02 . 1 . . . . 104 GLU HA . 15597 1 1042 . 1 1 104 104 GLU HB2 H 1 2.015 0.02 . 2 . . . . 104 GLU HB2 . 15597 1 1043 . 1 1 104 104 GLU HG2 H 1 2.292 0.02 . 2 . . . . 104 GLU HG2 . 15597 1 1044 . 1 1 104 104 GLU CA C 13 58.630 0.5 . 1 . . . . 104 GLU CA . 15597 1 1045 . 1 1 104 104 GLU CB C 13 29.342 0.5 . 1 . . . . 104 GLU CB . 15597 1 1046 . 1 1 104 104 GLU CG C 13 35.910 0.5 . 1 . . . . 104 GLU CG . 15597 1 1047 . 1 1 104 104 GLU N N 15 119.790 0.5 . 1 . . . . 104 GLU N . 15597 1 1048 . 1 1 105 105 ASN H H 1 8.780 0.02 . 1 . . . . 105 ASN HN . 15597 1 1049 . 1 1 105 105 ASN HA H 1 4.969 0.02 . 1 . . . . 105 ASN HA . 15597 1 1050 . 1 1 105 105 ASN HB2 H 1 2.587 0.02 . 2 . . . . 105 ASN HB1 . 15597 1 1051 . 1 1 105 105 ASN HB3 H 1 3.023 0.02 . 2 . . . . 105 ASN HB2 . 15597 1 1052 . 1 1 105 105 ASN CA C 13 51.730 0.5 . 1 . . . . 105 ASN CA . 15597 1 1053 . 1 1 105 105 ASN CB C 13 38.500 0.5 . 1 . . . . 105 ASN CB . 15597 1 1054 . 1 1 105 105 ASN N N 15 116.840 0.5 . 1 . . . . 105 ASN N . 15597 1 1055 . 1 1 106 106 ALA H H 1 7.171 0.02 . 1 . . . . 106 ALA HN . 15597 1 1056 . 1 1 106 106 ALA HA H 1 3.567 0.02 . 1 . . . . 106 ALA HA . 15597 1 1057 . 1 1 106 106 ALA HB1 H 1 1.022 0.02 . 1 . . . . 106 ALA HB1 . 15597 1 1058 . 1 1 106 106 ALA HB2 H 1 1.022 0.02 . 1 . . . . 106 ALA HB1 . 15597 1 1059 . 1 1 106 106 ALA HB3 H 1 1.022 0.02 . 1 . . . . 106 ALA HB1 . 15597 1 1060 . 1 1 106 106 ALA CA C 13 52.022 0.5 . 1 . . . . 106 ALA CA . 15597 1 1061 . 1 1 106 106 ALA CB C 13 18.650 0.5 . 1 . . . . 106 ALA CB . 15597 1 1062 . 1 1 106 106 ALA N N 15 121.672 0.5 . 1 . . . . 106 ALA N . 15597 1 1063 . 1 1 107 107 HIS H H 1 8.457 0.02 . 1 . . . . 107 HIS HN . 15597 1 1064 . 1 1 107 107 HIS HA H 1 4.541 0.02 . 1 . . . . 107 HIS HA . 15597 1 1065 . 1 1 107 107 HIS HB2 H 1 3.186 0.02 . 2 . . . . 107 HIS HB1 . 15597 1 1066 . 1 1 107 107 HIS HB3 H 1 3.410 0.02 . 2 . . . . 107 HIS HB2 . 15597 1 1067 . 1 1 107 107 HIS HD2 H 1 7.458 0.02 . 1 . . . . 107 HIS HD2 . 15597 1 1068 . 1 1 107 107 HIS HE1 H 1 7.703 0.02 . 1 . . . . 107 HIS HE1 . 15597 1 1069 . 1 1 107 107 HIS HE2 H 1 11.520 0.02 . 1 . . . . 107 HIS HE2 . 15597 1 1070 . 1 1 107 107 HIS CA C 13 56.620 0.5 . 1 . . . . 107 HIS CA . 15597 1 1071 . 1 1 107 107 HIS CB C 13 32.750 0.5 . 1 . . . . 107 HIS CB . 15597 1 1072 . 1 1 107 107 HIS CD2 C 13 118.455 0.5 . 1 . . . . 107 HIS CD2 . 15597 1 1073 . 1 1 107 107 HIS CE1 C 13 137.945 0.5 . 1 . . . . 107 HIS CE1 . 15597 1 1074 . 1 1 107 107 HIS N N 15 124.680 0.5 . 1 . . . . 107 HIS N . 15597 1 1075 . 1 1 108 108 PRO HA H 1 4.095 0.02 . 1 . . . . 108 PRO HA . 15597 1 1076 . 1 1 108 108 PRO HB2 H 1 2.431 0.02 . 2 . . . . 108 PRO HB1 . 15597 1 1077 . 1 1 108 108 PRO HB3 H 1 2.093 0.02 . 2 . . . . 108 PRO HB2 . 15597 1 1078 . 1 1 108 108 PRO HD2 H 1 3.676 0.02 . 2 . . . . 108 PRO HD1 . 15597 1 1079 . 1 1 108 108 PRO HD3 H 1 2.652 0.02 . 2 . . . . 108 PRO HD2 . 15597 1 1080 . 1 1 108 108 PRO HG2 H 1 2.033 0.02 . 2 . . . . 108 PRO HG2 . 15597 1 1081 . 1 1 108 108 PRO CA C 13 65.250 0.5 . 1 . . . . 108 PRO CA . 15597 1 1082 . 1 1 108 108 PRO CB C 13 32.170 0.5 . 1 . . . . 108 PRO CB . 15597 1 1083 . 1 1 108 108 PRO CD C 13 50.860 0.5 . 1 . . . . 108 PRO CD . 15597 1 1084 . 1 1 108 108 PRO CG C 13 27.574 0.5 . 1 . . . . 108 PRO CG . 15597 1 1085 . 1 1 109 109 LEU H H 1 11.166 0.02 . 1 . . . . 109 LEU HN . 15597 1 1086 . 1 1 109 109 LEU HA H 1 3.038 0.02 . 1 . . . . 109 LEU HA . 15597 1 1087 . 1 1 109 109 LEU HB2 H 1 1.262 0.02 . 2 . . . . 109 LEU HB1 . 15597 1 1088 . 1 1 109 109 LEU HB3 H 1 1.793 0.02 . 2 . . . . 109 LEU HB2 . 15597 1 1089 . 1 1 109 109 LEU HD11 H 1 0.440 0.02 . 2 . . . . 109 LEU HD11 . 15597 1 1090 . 1 1 109 109 LEU HD12 H 1 0.440 0.02 . 2 . . . . 109 LEU HD11 . 15597 1 1091 . 1 1 109 109 LEU HD13 H 1 0.440 0.02 . 2 . . . . 109 LEU HD11 . 15597 1 1092 . 1 1 109 109 LEU HD21 H 1 0.963 0.02 . 2 . . . . 109 LEU HD21 . 15597 1 1093 . 1 1 109 109 LEU HD22 H 1 0.963 0.02 . 2 . . . . 109 LEU HD21 . 15597 1 1094 . 1 1 109 109 LEU HD23 H 1 0.963 0.02 . 2 . . . . 109 LEU HD21 . 15597 1 1095 . 1 1 109 109 LEU HG H 1 1.001 0.02 . 1 . . . . 109 LEU HG . 15597 1 1096 . 1 1 109 109 LEU CA C 13 58.352 0.5 . 1 . . . . 109 LEU CA . 15597 1 1097 . 1 1 109 109 LEU CB C 13 41.950 0.5 . 1 . . . . 109 LEU CB . 15597 1 1098 . 1 1 109 109 LEU CD1 C 13 26.130 0.5 . 1 . . . . 109 LEU CD1 . 15597 1 1099 . 1 1 109 109 LEU CD2 C 13 24.110 0.5 . 1 . . . . 109 LEU CD2 . 15597 1 1100 . 1 1 109 109 LEU CG C 13 27.620 0.5 . 1 . . . . 109 LEU CG . 15597 1 1101 . 1 1 109 109 LEU N N 15 123.337 0.5 . 1 . . . . 109 LEU N . 15597 1 1102 . 1 1 110 110 TYR H H 1 7.366 0.02 . 1 . . . . 110 TYR HN . 15597 1 1103 . 1 1 110 110 TYR HA H 1 3.428 0.02 . 1 . . . . 110 TYR HA . 15597 1 1104 . 1 1 110 110 TYR HB2 H 1 2.955 0.02 . 2 . . . . 110 TYR HB1 . 15597 1 1105 . 1 1 110 110 TYR HB3 H 1 2.894 0.02 . 2 . . . . 110 TYR HB2 . 15597 1 1106 . 1 1 110 110 TYR HD1 H 1 6.463 0.02 . 3 . . . . 110 TYR HD1 . 15597 1 1107 . 1 1 110 110 TYR HE1 H 1 6.877 0.02 . 3 . . . . 110 TYR HE1 . 15597 1 1108 . 1 1 110 110 TYR CA C 13 63.704 0.5 . 1 . . . . 110 TYR CA . 15597 1 1109 . 1 1 110 110 TYR CB C 13 38.633 0.5 . 1 . . . . 110 TYR CB . 15597 1 1110 . 1 1 110 110 TYR CD1 C 13 130.260 0.5 . 3 . . . . 110 TYR CD1 . 15597 1 1111 . 1 1 110 110 TYR CE1 C 13 117.580 0.5 . 3 . . . . 110 TYR CE1 . 15597 1 1112 . 1 1 110 110 TYR N N 15 117.888 0.5 . 1 . . . . 110 TYR N . 15597 1 1113 . 1 1 111 111 GLU H H 1 7.839 0.02 . 1 . . . . 111 GLU HN . 15597 1 1114 . 1 1 111 111 GLU HA H 1 4.174 0.02 . 1 . . . . 111 GLU HA . 15597 1 1115 . 1 1 111 111 GLU HB2 H 1 2.041 0.02 . 2 . . . . 111 GLU HB2 . 15597 1 1116 . 1 1 111 111 GLU HG2 H 1 2.262 0.02 . 2 . . . . 111 GLU HG2 . 15597 1 1117 . 1 1 111 111 GLU CA C 13 59.310 0.5 . 1 . . . . 111 GLU CA . 15597 1 1118 . 1 1 111 111 GLU CB C 13 29.290 0.5 . 1 . . . . 111 GLU CB . 15597 1 1119 . 1 1 111 111 GLU CG C 13 36.038 0.5 . 1 . . . . 111 GLU CG . 15597 1 1120 . 1 1 111 111 GLU N N 15 118.884 0.5 . 1 . . . . 111 GLU N . 15597 1 1121 . 1 1 112 112 TYR H H 1 7.529 0.02 . 1 . . . . 112 TYR HN . 15597 1 1122 . 1 1 112 112 TYR HA H 1 4.237 0.02 . 1 . . . . 112 TYR HA . 15597 1 1123 . 1 1 112 112 TYR HB2 H 1 3.182 0.02 . 2 . . . . 112 TYR HB1 . 15597 1 1124 . 1 1 112 112 TYR HB3 H 1 2.798 0.02 . 2 . . . . 112 TYR HB2 . 15597 1 1125 . 1 1 112 112 TYR HD1 H 1 6.883 0.02 . 3 . . . . 112 TYR HD1 . 15597 1 1126 . 1 1 112 112 TYR HE1 H 1 6.593 0.02 . 3 . . . . 112 TYR HE1 . 15597 1 1127 . 1 1 112 112 TYR CA C 13 60.458 0.5 . 1 . . . . 112 TYR CA . 15597 1 1128 . 1 1 112 112 TYR CB C 13 38.433 0.5 . 1 . . . . 112 TYR CB . 15597 1 1129 . 1 1 112 112 TYR CD1 C 13 132.020 0.5 . 3 . . . . 112 TYR CD1 . 15597 1 1130 . 1 1 112 112 TYR CE1 C 13 117.320 0.5 . 3 . . . . 112 TYR CE1 . 15597 1 1131 . 1 1 112 112 TYR N N 15 118.640 0.5 . 1 . . . . 112 TYR N . 15597 1 1132 . 1 1 113 113 MET H H 1 8.005 0.02 . 1 . . . . 113 MET HN . 15597 1 1133 . 1 1 113 113 MET HA H 1 2.862 0.02 . 1 . . . . 113 MET HA . 15597 1 1134 . 1 1 113 113 MET HB2 H 1 0.945 0.02 . 2 . . . . 113 MET HB1 . 15597 1 1135 . 1 1 113 113 MET HB3 H 1 0.023 0.02 . 2 . . . . 113 MET HB2 . 15597 1 1136 . 1 1 113 113 MET HE1 H 1 0.472 0.02 . 1 . . . . 113 MET HE1 . 15597 1 1137 . 1 1 113 113 MET HE2 H 1 0.472 0.02 . 1 . . . . 113 MET HE1 . 15597 1 1138 . 1 1 113 113 MET HE3 H 1 0.472 0.02 . 1 . . . . 113 MET HE1 . 15597 1 1139 . 1 1 113 113 MET HG2 H 1 1.142 0.02 . 2 . . . . 113 MET HG1 . 15597 1 1140 . 1 1 113 113 MET HG3 H 1 2.617 0.02 . 2 . . . . 113 MET HG2 . 15597 1 1141 . 1 1 113 113 MET CA C 13 61.220 0.5 . 1 . . . . 113 MET CA . 15597 1 1142 . 1 1 113 113 MET CB C 13 31.020 0.5 . 1 . . . . 113 MET CB . 15597 1 1143 . 1 1 113 113 MET CE C 13 13.760 0.5 . 1 . . . . 113 MET CE . 15597 1 1144 . 1 1 113 113 MET CG C 13 30.150 0.5 . 1 . . . . 113 MET CG . 15597 1 1145 . 1 1 113 113 MET N N 15 121.590 0.5 . 1 . . . . 113 MET N . 15597 1 1146 . 1 1 114 114 LYS H H 1 8.372 0.02 . 1 . . . . 114 LYS HN . 15597 1 1147 . 1 1 114 114 LYS HA H 1 3.732 0.02 . 1 . . . . 114 LYS HA . 15597 1 1148 . 1 1 114 114 LYS HB2 H 1 1.700 0.02 . 2 . . . . 114 LYS HB1 . 15597 1 1149 . 1 1 114 114 LYS HB3 H 1 1.810 0.02 . 2 . . . . 114 LYS HB2 . 15597 1 1150 . 1 1 114 114 LYS HD2 H 1 2.078 0.02 . 2 . . . . 114 LYS HD2 . 15597 1 1151 . 1 1 114 114 LYS HE2 H 1 3.103 0.02 . 2 . . . . 114 LYS HE1 . 15597 1 1152 . 1 1 114 114 LYS HE3 H 1 2.818 0.02 . 2 . . . . 114 LYS HE2 . 15597 1 1153 . 1 1 114 114 LYS HG2 H 1 1.777 0.02 . 2 . . . . 114 LYS HG2 . 15597 1 1154 . 1 1 114 114 LYS CA C 13 59.200 0.5 . 1 . . . . 114 LYS CA . 15597 1 1155 . 1 1 114 114 LYS CE C 13 40.800 0.5 . 1 . . . . 114 LYS CE . 15597 1 1156 . 1 1 114 114 LYS N N 15 115.110 0.5 . 1 . . . . 114 LYS N . 15597 1 1157 . 1 1 115 115 LYS H H 1 7.114 0.02 . 1 . . . . 115 LYS HN . 15597 1 1158 . 1 1 115 115 LYS HA H 1 3.891 0.02 . 1 . . . . 115 LYS HA . 15597 1 1159 . 1 1 115 115 LYS HB2 H 1 1.902 0.02 . 2 . . . . 115 LYS HB2 . 15597 1 1160 . 1 1 115 115 LYS HD2 H 1 1.701 0.02 . 2 . . . . 115 LYS HD2 . 15597 1 1161 . 1 1 115 115 LYS HE2 H 1 3.032 0.02 . 2 . . . . 115 LYS HE2 . 15597 1 1162 . 1 1 115 115 LYS HG2 H 1 1.469 0.02 . 2 . . . . 115 LYS HG2 . 15597 1 1163 . 1 1 115 115 LYS CA C 13 57.485 0.5 . 1 . . . . 115 LYS CA . 15597 1 1164 . 1 1 115 115 LYS CB C 13 32.186 0.5 . 1 . . . . 115 LYS CB . 15597 1 1165 . 1 1 115 115 LYS CD C 13 29.615 0.5 . 1 . . . . 115 LYS CD . 15597 1 1166 . 1 1 115 115 LYS CE C 13 42.166 0.5 . 1 . . . . 115 LYS CE . 15597 1 1167 . 1 1 115 115 LYS CG C 13 24.889 0.5 . 1 . . . . 115 LYS CG . 15597 1 1168 . 1 1 115 115 LYS N N 15 112.350 0.5 . 1 . . . . 115 LYS N . 15597 1 1169 . 1 1 116 116 THR H H 1 7.368 0.02 . 1 . . . . 116 THR HN . 15597 1 1170 . 1 1 116 116 THR HA H 1 3.758 0.02 . 1 . . . . 116 THR HA . 15597 1 1171 . 1 1 116 116 THR HB H 1 3.565 0.02 . 1 . . . . 116 THR HB . 15597 1 1172 . 1 1 116 116 THR HG21 H 1 1.154 0.02 . 1 . . . . 116 THR HG21 . 15597 1 1173 . 1 1 116 116 THR HG22 H 1 1.154 0.02 . 1 . . . . 116 THR HG21 . 15597 1 1174 . 1 1 116 116 THR HG23 H 1 1.154 0.02 . 1 . . . . 116 THR HG21 . 15597 1 1175 . 1 1 116 116 THR CA C 13 66.110 0.5 . 1 . . . . 116 THR CA . 15597 1 1176 . 1 1 116 116 THR CB C 13 68.100 0.5 . 1 . . . . 116 THR CB . 15597 1 1177 . 1 1 116 116 THR CG2 C 13 21.929 0.5 . 1 . . . . 116 THR CG2 . 15597 1 1178 . 1 1 116 116 THR N N 15 116.070 0.5 . 1 . . . . 116 THR N . 15597 1 1179 . 1 1 117 117 LYS H H 1 7.879 0.02 . 1 . . . . 117 LYS HN . 15597 1 1180 . 1 1 117 117 LYS HA H 1 4.836 0.02 . 1 . . . . 117 LYS HA . 15597 1 1181 . 1 1 117 117 LYS HB2 H 1 1.968 0.02 . 2 . . . . 117 LYS HB1 . 15597 1 1182 . 1 1 117 117 LYS HB3 H 1 1.060 0.02 . 2 . . . . 117 LYS HB2 . 15597 1 1183 . 1 1 117 117 LYS HD2 H 1 1.692 0.02 . 2 . . . . 117 LYS HD2 . 15597 1 1184 . 1 1 117 117 LYS HE2 H 1 2.951 0.02 . 2 . . . . 117 LYS HE1 . 15597 1 1185 . 1 1 117 117 LYS HE3 H 1 2.759 0.02 . 2 . . . . 117 LYS HE2 . 15597 1 1186 . 1 1 117 117 LYS HG2 H 1 1.401 0.02 . 2 . . . . 117 LYS HG2 . 15597 1 1187 . 1 1 117 117 LYS CA C 13 50.580 0.5 . 1 . . . . 117 LYS CA . 15597 1 1188 . 1 1 117 117 LYS N N 15 118.710 0.5 . 1 . . . . 117 LYS N . 15597 1 1189 . 1 1 118 118 PRO HA H 1 4.812 0.02 . 1 . . . . 118 PRO HA . 15597 1 1190 . 1 1 118 118 PRO HB2 H 1 2.358 0.02 . 2 . . . . 118 PRO HB2 . 15597 1 1191 . 1 1 118 118 PRO HD2 H 1 3.663 0.02 . 2 . . . . 118 PRO HD1 . 15597 1 1192 . 1 1 118 118 PRO HD3 H 1 3.367 0.02 . 2 . . . . 118 PRO HD2 . 15597 1 1193 . 1 1 118 118 PRO CA C 13 62.900 0.5 . 1 . . . . 118 PRO CA . 15597 1 1194 . 1 1 118 118 PRO CB C 13 34.180 0.5 . 1 . . . . 118 PRO CB . 15597 1 1195 . 1 1 118 118 PRO CD C 13 49.992 0.5 . 1 . . . . 118 PRO CD . 15597 1 1196 . 1 1 118 118 PRO CG C 13 24.815 0.5 . 1 . . . . 118 PRO CG . 15597 1 1197 . 1 1 119 119 GLY H H 1 8.505 0.02 . 1 . . . . 119 GLY HN . 15597 1 1198 . 1 1 119 119 GLY HA2 H 1 3.967 0.02 . 2 . . . . 119 GLY HA2 . 15597 1 1199 . 1 1 119 119 GLY CA C 13 45.502 0.5 . 1 . . . . 119 GLY CA . 15597 1 1200 . 1 1 119 119 GLY N N 15 110.390 0.5 . 1 . . . . 119 GLY N . 15597 1 1201 . 1 1 120 120 ILE H H 1 8.000 0.02 . 1 . . . . 120 ILE HN . 15597 1 1202 . 1 1 120 120 ILE HA H 1 4.224 0.02 . 1 . . . . 120 ILE HA . 15597 1 1203 . 1 1 120 120 ILE HB H 1 2.023 0.02 . 1 . . . . 120 ILE HB . 15597 1 1204 . 1 1 120 120 ILE HD11 H 1 0.939 0.02 . 1 . . . . 120 ILE HD11 . 15597 1 1205 . 1 1 120 120 ILE HD12 H 1 0.939 0.02 . 1 . . . . 120 ILE HD11 . 15597 1 1206 . 1 1 120 120 ILE HD13 H 1 0.939 0.02 . 1 . . . . 120 ILE HD11 . 15597 1 1207 . 1 1 120 120 ILE HG12 H 1 1.288 0.02 . 1 . . . . 120 ILE HG11 . 15597 1 1208 . 1 1 120 120 ILE HG13 H 1 1.453 0.02 . 1 . . . . 120 ILE HG12 . 15597 1 1209 . 1 1 120 120 ILE HG21 H 1 0.959 0.02 . 1 . . . . 120 ILE HG21 . 15597 1 1210 . 1 1 120 120 ILE HG22 H 1 0.959 0.02 . 1 . . . . 120 ILE HG21 . 15597 1 1211 . 1 1 120 120 ILE HG23 H 1 0.959 0.02 . 1 . . . . 120 ILE HG21 . 15597 1 1212 . 1 1 120 120 ILE CA C 13 62.090 0.5 . 1 . . . . 120 ILE CA . 15597 1 1213 . 1 1 120 120 ILE CB C 13 38.500 0.5 . 1 . . . . 120 ILE CB . 15597 1 1214 . 1 1 120 120 ILE CD1 C 13 13.480 0.5 . 1 . . . . 120 ILE CD1 . 15597 1 1215 . 1 1 120 120 ILE CG1 C 13 27.280 0.5 . 1 . . . . 120 ILE CG1 . 15597 1 1216 . 1 1 120 120 ILE CG2 C 13 17.500 0.5 . 1 . . . . 120 ILE CG2 . 15597 1 1217 . 1 1 120 120 ILE N N 15 121.460 0.5 . 1 . . . . 120 ILE N . 15597 1 1218 . 1 1 121 121 LEU HA H 1 4.298 0.02 . 1 . . . . 121 LEU HA . 15597 1 1219 . 1 1 121 121 LEU HB2 H 1 1.727 0.02 . 2 . . . . 121 LEU HB1 . 15597 1 1220 . 1 1 121 121 LEU HB3 H 1 1.937 0.02 . 2 . . . . 121 LEU HB2 . 15597 1 1221 . 1 1 121 121 LEU HD11 H 1 1.023 0.02 . 2 . . . . 121 LEU HD11 . 15597 1 1222 . 1 1 121 121 LEU HD12 H 1 1.023 0.02 . 2 . . . . 121 LEU HD11 . 15597 1 1223 . 1 1 121 121 LEU HD13 H 1 1.023 0.02 . 2 . . . . 121 LEU HD11 . 15597 1 1224 . 1 1 121 121 LEU HD21 H 1 0.956 0.02 . 2 . . . . 121 LEU HD21 . 15597 1 1225 . 1 1 121 121 LEU HD22 H 1 0.956 0.02 . 2 . . . . 121 LEU HD21 . 15597 1 1226 . 1 1 121 121 LEU HD23 H 1 0.956 0.02 . 2 . . . . 121 LEU HD21 . 15597 1 1227 . 1 1 121 121 LEU HG H 1 1.262 0.02 . 1 . . . . 121 LEU HG . 15597 1 1228 . 1 1 121 121 LEU CA C 13 54.900 0.5 . 1 . . . . 121 LEU CA . 15597 1 1229 . 1 1 121 121 LEU CB C 13 40.230 0.5 . 1 . . . . 121 LEU CB . 15597 1 1230 . 1 1 121 121 LEU CG C 13 27.850 0.5 . 1 . . . . 121 LEU CG . 15597 1 1231 . 1 1 122 122 ALA H H 1 8.172 0.02 . 1 . . . . 122 ALA HN . 15597 1 1232 . 1 1 122 122 ALA HA H 1 3.942 0.02 . 1 . . . . 122 ALA HA . 15597 1 1233 . 1 1 122 122 ALA HB1 H 1 1.482 0.02 . 1 . . . . 122 ALA HB1 . 15597 1 1234 . 1 1 122 122 ALA HB2 H 1 1.482 0.02 . 1 . . . . 122 ALA HB1 . 15597 1 1235 . 1 1 122 122 ALA HB3 H 1 1.482 0.02 . 1 . . . . 122 ALA HB1 . 15597 1 1236 . 1 1 122 122 ALA CA C 13 53.740 0.5 . 1 . . . . 122 ALA CA . 15597 1 1237 . 1 1 122 122 ALA CB C 13 17.500 0.5 . 1 . . . . 122 ALA CB . 15597 1 1238 . 1 1 122 122 ALA N N 15 119.020 0.5 . 1 . . . . 122 ALA N . 15597 1 1239 . 1 1 123 123 THR H H 1 7.364 0.02 . 1 . . . . 123 THR HN . 15597 1 1240 . 1 1 123 123 THR HA H 1 4.490 0.02 . 1 . . . . 123 THR HA . 15597 1 1241 . 1 1 123 123 THR HB H 1 4.305 0.02 . 1 . . . . 123 THR HB . 15597 1 1242 . 1 1 123 123 THR HG21 H 1 1.270 0.02 . 1 . . . . 123 THR HG21 . 15597 1 1243 . 1 1 123 123 THR HG22 H 1 1.270 0.02 . 1 . . . . 123 THR HG21 . 15597 1 1244 . 1 1 123 123 THR HG23 H 1 1.270 0.02 . 1 . . . . 123 THR HG21 . 15597 1 1245 . 1 1 123 123 THR CA C 13 60.300 0.5 . 1 . . . . 123 THR CA . 15597 1 1246 . 1 1 123 123 THR CB C 13 70.100 0.5 . 1 . . . . 123 THR CB . 15597 1 1247 . 1 1 123 123 THR CG2 C 13 21.240 0.5 . 1 . . . . 123 THR CG2 . 15597 1 1248 . 1 1 123 123 THR N N 15 109.516 0.5 . 1 . . . . 123 THR N . 15597 1 1249 . 1 1 124 124 LYS HA H 1 4.516 0.02 . 1 . . . . 124 LYS HA . 15597 1 1250 . 1 1 124 124 LYS HB2 H 1 1.792 0.02 . 2 . . . . 124 LYS HB1 . 15597 1 1251 . 1 1 124 124 LYS HB3 H 1 1.972 0.02 . 2 . . . . 124 LYS HB2 . 15597 1 1252 . 1 1 124 124 LYS HG2 H 1 1.482 0.02 . 2 . . . . 124 LYS HG2 . 15597 1 1253 . 1 1 125 125 ALA H H 1 7.410 0.02 . 1 . . . . 125 ALA HN . 15597 1 1254 . 1 1 125 125 ALA HA H 1 4.091 0.02 . 1 . . . . 125 ALA HA . 15597 1 1255 . 1 1 125 125 ALA HB1 H 1 1.253 0.02 . 1 . . . . 125 ALA HB1 . 15597 1 1256 . 1 1 125 125 ALA HB2 H 1 1.253 0.02 . 1 . . . . 125 ALA HB1 . 15597 1 1257 . 1 1 125 125 ALA HB3 H 1 1.253 0.02 . 1 . . . . 125 ALA HB1 . 15597 1 1258 . 1 1 125 125 ALA CA C 13 53.170 0.5 . 1 . . . . 125 ALA CA . 15597 1 1259 . 1 1 125 125 ALA CB C 13 18.940 0.5 . 1 . . . . 125 ALA CB . 15597 1 1260 . 1 1 125 125 ALA N N 15 109.910 0.5 . 1 . . . . 125 ALA N . 15597 1 1261 . 1 1 126 126 ILE HA H 1 4.281 0.02 . 1 . . . . 126 ILE HA . 15597 1 1262 . 1 1 126 126 ILE HB H 1 2.001 0.02 . 1 . . . . 126 ILE HB . 15597 1 1263 . 1 1 126 126 ILE HD11 H 1 1.213 0.02 . 1 . . . . 126 ILE HD11 . 15597 1 1264 . 1 1 126 126 ILE HD12 H 1 1.213 0.02 . 1 . . . . 126 ILE HD11 . 15597 1 1265 . 1 1 126 126 ILE HD13 H 1 1.213 0.02 . 1 . . . . 126 ILE HD11 . 15597 1 1266 . 1 1 126 126 ILE HG12 H 1 0.023 0.02 . 1 . . . . 126 ILE HG12 . 15597 1 1267 . 1 1 126 126 ILE HG21 H 1 1.058 0.02 . 1 . . . . 126 ILE HG21 . 15597 1 1268 . 1 1 126 126 ILE HG22 H 1 1.058 0.02 . 1 . . . . 126 ILE HG21 . 15597 1 1269 . 1 1 126 126 ILE HG23 H 1 1.058 0.02 . 1 . . . . 126 ILE HG21 . 15597 1 1270 . 1 1 126 126 ILE CA C 13 59.790 0.5 . 1 . . . . 126 ILE CA . 15597 1 1271 . 1 1 126 126 ILE CB C 13 36.480 0.5 . 1 . . . . 126 ILE CB . 15597 1 1272 . 1 1 126 126 ILE CD1 C 13 11.170 0.5 . 1 . . . . 126 ILE CD1 . 15597 1 1273 . 1 1 126 126 ILE CG2 C 13 18.370 0.5 . 1 . . . . 126 ILE CG2 . 15597 1 1274 . 1 1 127 127 LYS HA H 1 4.202 0.02 . 1 . . . . 127 LYS HA . 15597 1 1275 . 1 1 127 127 LYS HB2 H 1 0.708 0.02 . 2 . . . . 127 LYS HB2 . 15597 1 1276 . 1 1 127 127 LYS HD2 H 1 1.322 0.02 . 2 . . . . 127 LYS HD2 . 15597 1 1277 . 1 1 127 127 LYS HG2 H 1 0.787 0.02 . 2 . . . . 127 LYS HG2 . 15597 1 1278 . 1 1 127 127 LYS CA C 13 55.880 0.5 . 1 . . . . 127 LYS CA . 15597 1 1279 . 1 1 127 127 LYS CB C 13 33.040 0.5 . 1 . . . . 127 LYS CB . 15597 1 1280 . 1 1 127 127 LYS CG C 13 24.400 0.5 . 1 . . . . 127 LYS CG . 15597 1 1281 . 1 1 128 128 TRP HB2 H 1 3.472 0.02 . 2 . . . . 128 TRP HB1 . 15597 1 1282 . 1 1 128 128 TRP HB3 H 1 2.817 0.02 . 2 . . . . 128 TRP HB2 . 15597 1 1283 . 1 1 128 128 TRP HD1 H 1 7.385 0.02 . 1 . . . . 128 TRP HD1 . 15597 1 1284 . 1 1 128 128 TRP HE1 H 1 10.367 0.02 . 1 . . . . 128 TRP HE1 . 15597 1 1285 . 1 1 128 128 TRP HE3 H 1 7.778 0.02 . 1 . . . . 128 TRP HE3 . 15597 1 1286 . 1 1 128 128 TRP HH2 H 1 7.314 0.02 . 1 . . . . 128 TRP HH2 . 15597 1 1287 . 1 1 128 128 TRP HZ2 H 1 7.566 0.02 . 1 . . . . 128 TRP HZ2 . 15597 1 1288 . 1 1 128 128 TRP HZ3 H 1 7.289 0.02 . 1 . . . . 128 TRP HZ3 . 15597 1 1289 . 1 1 128 128 TRP CB C 13 33.900 0.5 . 1 . . . . 128 TRP CB . 15597 1 1290 . 1 1 128 128 TRP CD1 C 13 127.670 0.5 . 1 . . . . 128 TRP CD1 . 15597 1 1291 . 1 1 128 128 TRP CE3 C 13 121.050 0.5 . 1 . . . . 128 TRP CE3 . 15597 1 1292 . 1 1 128 128 TRP CH2 C 13 124.220 0.5 . 1 . . . . 128 TRP CH2 . 15597 1 1293 . 1 1 128 128 TRP CZ2 C 13 114.150 0.5 . 1 . . . . 128 TRP CZ2 . 15597 1 1294 . 1 1 128 128 TRP CZ3 C 13 121.630 0.5 . 1 . . . . 128 TRP CZ3 . 15597 1 1295 . 1 1 128 128 TRP NE1 N 15 130.460 0.5 . 1 . . . . 128 TRP NE1 . 15597 1 1296 . 1 1 129 129 ASN H H 1 8.623 0.02 . 1 . . . . 129 ASN HN . 15597 1 1297 . 1 1 129 129 ASN HA H 1 4.361 0.02 . 1 . . . . 129 ASN HA . 15597 1 1298 . 1 1 129 129 ASN HB2 H 1 3.014 0.02 . 2 . . . . 129 ASN HB1 . 15597 1 1299 . 1 1 129 129 ASN HB3 H 1 2.660 0.02 . 2 . . . . 129 ASN HB2 . 15597 1 1300 . 1 1 129 129 ASN CA C 13 52.880 0.5 . 1 . . . . 129 ASN CA . 15597 1 1301 . 1 1 129 129 ASN CB C 13 40.500 0.5 . 1 . . . . 129 ASN CB . 15597 1 1302 . 1 1 129 129 ASN N N 15 115.550 0.5 . 1 . . . . 129 ASN N . 15597 1 1303 . 1 1 130 130 PHE HA H 1 4.649 0.02 . 1 . . . . 130 PHE HA . 15597 1 1304 . 1 1 130 130 PHE HB2 H 1 3.838 0.02 . 2 . . . . 130 PHE HB1 . 15597 1 1305 . 1 1 130 130 PHE HB3 H 1 3.487 0.02 . 2 . . . . 130 PHE HB2 . 15597 1 1306 . 1 1 130 130 PHE HD1 H 1 7.116 0.02 . 3 . . . . 130 PHE HD1 . 15597 1 1307 . 1 1 130 130 PHE HD2 H 1 7.113 0.02 . 3 . . . . 130 PHE HD2 . 15597 1 1308 . 1 1 130 130 PHE HE1 H 1 6.760 0.02 . 3 . . . . 130 PHE HE1 . 15597 1 1309 . 1 1 130 130 PHE CA C 13 62.088 0.5 . 1 . . . . 130 PHE CA . 15597 1 1310 . 1 1 130 130 PHE CB C 13 35.050 0.5 . 1 . . . . 130 PHE CB . 15597 1 1311 . 1 1 130 130 PHE CD1 C 13 131.687 0.5 . 1 . . . . 130 PHE CD1 . 15597 1 1312 . 1 1 131 131 THR H H 1 7.862 0.02 . 1 . . . . 131 THR HN . 15597 1 1313 . 1 1 131 131 THR HA H 1 4.309 0.02 . 1 . . . . 131 THR HA . 15597 1 1314 . 1 1 131 131 THR HB H 1 4.855 0.02 . 1 . . . . 131 THR HB . 15597 1 1315 . 1 1 131 131 THR HG21 H 1 1.251 0.02 . 1 . . . . 131 THR HG21 . 15597 1 1316 . 1 1 131 131 THR HG22 H 1 1.251 0.02 . 1 . . . . 131 THR HG21 . 15597 1 1317 . 1 1 131 131 THR HG23 H 1 1.251 0.02 . 1 . . . . 131 THR HG21 . 15597 1 1318 . 1 1 131 131 THR CA C 13 65.540 0.5 . 1 . . . . 131 THR CA . 15597 1 1319 . 1 1 131 131 THR CB C 13 68.990 0.5 . 1 . . . . 131 THR CB . 15597 1 1320 . 1 1 131 131 THR CG2 C 13 20.670 0.5 . 1 . . . . 131 THR CG2 . 15597 1 1321 . 1 1 131 131 THR N N 15 121.330 0.5 . 1 . . . . 131 THR N . 15597 1 1322 . 1 1 132 132 SER H H 1 8.245 0.02 . 1 . . . . 132 SER HN . 15597 1 1323 . 1 1 132 132 SER HA H 1 5.587 0.02 . 1 . . . . 132 SER HA . 15597 1 1324 . 1 1 132 132 SER HB2 H 1 2.766 0.02 . 2 . . . . 132 SER HB1 . 15597 1 1325 . 1 1 132 132 SER HB3 H 1 2.363 0.02 . 2 . . . . 132 SER HB2 . 15597 1 1326 . 1 1 132 132 SER CA C 13 56.330 0.5 . 1 . . . . 132 SER CA . 15597 1 1327 . 1 1 132 132 SER CB C 13 65.820 0.5 . 1 . . . . 132 SER CB . 15597 1 1328 . 1 1 132 132 SER N N 15 124.100 0.5 . 1 . . . . 132 SER N . 15597 1 1329 . 1 1 133 133 PHE H H 1 8.528 0.02 . 1 . . . . 133 PHE HN . 15597 1 1330 . 1 1 133 133 PHE HA H 1 5.423 0.02 . 1 . . . . 133 PHE HA . 15597 1 1331 . 1 1 133 133 PHE HB2 H 1 2.819 0.02 . 2 . . . . 133 PHE HB1 . 15597 1 1332 . 1 1 133 133 PHE HB3 H 1 2.636 0.02 . 2 . . . . 133 PHE HB2 . 15597 1 1333 . 1 1 133 133 PHE HD1 H 1 6.962 0.02 . 3 . . . . 133 PHE HD1 . 15597 1 1334 . 1 1 133 133 PHE HE1 H 1 7.435 0.02 . 3 . . . . 133 PHE HE1 . 15597 1 1335 . 1 1 133 133 PHE HZ H 1 6.864 0.02 . 1 . . . . 133 PHE HZ . 15597 1 1336 . 1 1 133 133 PHE CA C 13 56.066 0.5 . 1 . . . . 133 PHE CA . 15597 1 1337 . 1 1 133 133 PHE CB C 13 43.680 0.5 . 1 . . . . 133 PHE CB . 15597 1 1338 . 1 1 133 133 PHE CD1 C 13 133.700 0.5 . 3 . . . . 133 PHE CD1 . 15597 1 1339 . 1 1 133 133 PHE CE1 C 13 130.830 0.5 . 3 . . . . 133 PHE CE1 . 15597 1 1340 . 1 1 133 133 PHE CZ C 13 127.100 0.5 . 1 . . . . 133 PHE CZ . 15597 1 1341 . 1 1 133 133 PHE N N 15 115.550 0.5 . 1 . . . . 133 PHE N . 15597 1 1342 . 1 1 134 134 LEU H H 1 8.740 0.02 . 1 . . . . 134 LEU HN . 15597 1 1343 . 1 1 134 134 LEU HA H 1 5.141 0.02 . 1 . . . . 134 LEU HA . 15597 1 1344 . 1 1 134 134 LEU HB2 H 1 1.511 0.02 . 2 . . . . 134 LEU HB1 . 15597 1 1345 . 1 1 134 134 LEU HB3 H 1 1.937 0.02 . 2 . . . . 134 LEU HB2 . 15597 1 1346 . 1 1 134 134 LEU HD11 H 1 1.100 0.02 . 2 . . . . 134 LEU HD11 . 15597 1 1347 . 1 1 134 134 LEU HD12 H 1 1.100 0.02 . 2 . . . . 134 LEU HD11 . 15597 1 1348 . 1 1 134 134 LEU HD13 H 1 1.100 0.02 . 2 . . . . 134 LEU HD11 . 15597 1 1349 . 1 1 134 134 LEU HD21 H 1 0.895 0.02 . 2 . . . . 134 LEU HD21 . 15597 1 1350 . 1 1 134 134 LEU HD22 H 1 0.895 0.02 . 2 . . . . 134 LEU HD21 . 15597 1 1351 . 1 1 134 134 LEU HD23 H 1 0.895 0.02 . 2 . . . . 134 LEU HD21 . 15597 1 1352 . 1 1 134 134 LEU HG H 1 1.418 0.02 . 1 . . . . 134 LEU HG . 15597 1 1353 . 1 1 134 134 LEU CA C 13 53.776 0.5 . 1 . . . . 134 LEU CA . 15597 1 1354 . 1 1 134 134 LEU CB C 13 44.830 0.5 . 1 . . . . 134 LEU CB . 15597 1 1355 . 1 1 134 134 LEU CD1 C 13 23.255 0.5 . 1 . . . . 134 LEU CD1 . 15597 1 1356 . 1 1 134 134 LEU CD2 C 13 27.000 0.5 . 1 . . . . 134 LEU CD2 . 15597 1 1357 . 1 1 134 134 LEU CG C 13 27.280 0.5 . 1 . . . . 134 LEU CG . 15597 1 1358 . 1 1 134 134 LEU N N 15 125.190 0.5 . 1 . . . . 134 LEU N . 15597 1 1359 . 1 1 135 135 ILE H H 1 9.800 0.02 . 1 . . . . 135 ILE HN . 15597 1 1360 . 1 1 135 135 ILE HA H 1 4.565 0.02 . 1 . . . . 135 ILE HA . 15597 1 1361 . 1 1 135 135 ILE HB H 1 2.223 0.02 . 1 . . . . 135 ILE HB . 15597 1 1362 . 1 1 135 135 ILE HD11 H 1 0.646 0.02 . 1 . . . . 135 ILE HD11 . 15597 1 1363 . 1 1 135 135 ILE HD12 H 1 0.646 0.02 . 1 . . . . 135 ILE HD11 . 15597 1 1364 . 1 1 135 135 ILE HD13 H 1 0.646 0.02 . 1 . . . . 135 ILE HD11 . 15597 1 1365 . 1 1 135 135 ILE HG12 H 1 1.766 0.02 . 1 . . . . 135 ILE HG12 . 15597 1 1366 . 1 1 135 135 ILE HG21 H 1 1.065 0.02 . 1 . . . . 135 ILE HG21 . 15597 1 1367 . 1 1 135 135 ILE HG22 H 1 1.065 0.02 . 1 . . . . 135 ILE HG21 . 15597 1 1368 . 1 1 135 135 ILE HG23 H 1 1.065 0.02 . 1 . . . . 135 ILE HG21 . 15597 1 1369 . 1 1 135 135 ILE CA C 13 57.780 0.5 . 1 . . . . 135 ILE CA . 15597 1 1370 . 1 1 135 135 ILE CB C 13 37.070 0.5 . 1 . . . . 135 ILE CB . 15597 1 1371 . 1 1 135 135 ILE CD1 C 13 10.020 0.5 . 1 . . . . 135 ILE CD1 . 15597 1 1372 . 1 1 135 135 ILE CG1 C 13 26.990 0.5 . 1 . . . . 135 ILE CG1 . 15597 1 1373 . 1 1 135 135 ILE CG2 C 13 18.080 0.5 . 1 . . . . 135 ILE CG2 . 15597 1 1374 . 1 1 135 135 ILE N N 15 130.720 0.5 . 1 . . . . 135 ILE N . 15597 1 1375 . 1 1 136 136 ASP H H 1 8.548 0.02 . 1 . . . . 136 ASP HN . 15597 1 1376 . 1 1 136 136 ASP HA H 1 4.631 0.02 . 1 . . . . 136 ASP HA . 15597 1 1377 . 1 1 136 136 ASP HB2 H 1 2.849 0.02 . 2 . . . . 136 ASP HB1 . 15597 1 1378 . 1 1 136 136 ASP HB3 H 1 3.549 0.02 . 2 . . . . 136 ASP HB2 . 15597 1 1379 . 1 1 136 136 ASP CA C 13 52.834 0.5 . 1 . . . . 136 ASP CA . 15597 1 1380 . 1 1 136 136 ASP CB C 13 41.380 0.5 . 1 . . . . 136 ASP CB . 15597 1 1381 . 1 1 136 136 ASP N N 15 124.062 0.5 . 1 . . . . 136 ASP N . 15597 1 1382 . 1 1 137 137 ARG H H 1 8.517 0.02 . 1 . . . . 137 ARG HN . 15597 1 1383 . 1 1 137 137 ARG HA H 1 3.880 0.02 . 1 . . . . 137 ARG HA . 15597 1 1384 . 1 1 137 137 ARG HB2 H 1 1.791 0.02 . 2 . . . . 137 ARG HB2 . 15597 1 1385 . 1 1 137 137 ARG HD2 H 1 3.333 0.02 . 2 . . . . 137 ARG HD2 . 15597 1 1386 . 1 1 137 137 ARG HE H 1 7.238 0.02 . 1 . . . . 137 ARG HE . 15597 1 1387 . 1 1 137 137 ARG HG2 H 1 1.718 0.02 . 2 . . . . 137 ARG HG1 . 15597 1 1388 . 1 1 137 137 ARG HG3 H 1 1.419 0.02 . 2 . . . . 137 ARG HG2 . 15597 1 1389 . 1 1 137 137 ARG CA C 13 58.975 0.5 . 1 . . . . 137 ARG CA . 15597 1 1390 . 1 1 137 137 ARG CB C 13 29.870 0.5 . 1 . . . . 137 ARG CB . 15597 1 1391 . 1 1 137 137 ARG CD C 13 43.400 0.5 . 1 . . . . 137 ARG CD . 15597 1 1392 . 1 1 137 137 ARG CG C 13 28.410 0.5 . 1 . . . . 137 ARG CG . 15597 1 1393 . 1 1 137 137 ARG N N 15 113.110 0.5 . 1 . . . . 137 ARG N . 15597 1 1394 . 1 1 137 137 ARG NE N 15 117.480 0.5 . 1 . . . . 137 ARG NE . 15597 1 1395 . 1 1 138 138 ASP H H 1 8.578 0.02 . 1 . . . . 138 ASP HN . 15597 1 1396 . 1 1 138 138 ASP HA H 1 5.038 0.02 . 1 . . . . 138 ASP HA . 15597 1 1397 . 1 1 138 138 ASP HB2 H 1 2.996 0.02 . 2 . . . . 138 ASP HB1 . 15597 1 1398 . 1 1 138 138 ASP HB3 H 1 2.909 0.02 . 2 . . . . 138 ASP HB2 . 15597 1 1399 . 1 1 138 138 ASP CA C 13 54.320 0.5 . 1 . . . . 138 ASP CA . 15597 1 1400 . 1 1 138 138 ASP CB C 13 42.345 0.5 . 1 . . . . 138 ASP CB . 15597 1 1401 . 1 1 138 138 ASP N N 15 118.640 0.5 . 1 . . . . 138 ASP N . 15597 1 1402 . 1 1 139 139 GLY H H 1 8.374 0.02 . 1 . . . . 139 GLY HN . 15597 1 1403 . 1 1 139 139 GLY HA2 H 1 3.429 0.02 . 2 . . . . 139 GLY HA1 . 15597 1 1404 . 1 1 139 139 GLY HA3 H 1 4.346 0.02 . 2 . . . . 139 GLY HA2 . 15597 1 1405 . 1 1 139 139 GLY CA C 13 47.488 0.5 . 1 . . . . 139 GLY CA . 15597 1 1406 . 1 1 139 139 GLY N N 15 107.590 0.5 . 1 . . . . 139 GLY N . 15597 1 1407 . 1 1 140 140 VAL H H 1 8.668 0.02 . 1 . . . . 140 VAL HN . 15597 1 1408 . 1 1 140 140 VAL HA H 1 4.836 0.02 . 1 . . . . 140 VAL HA . 15597 1 1409 . 1 1 140 140 VAL HB H 1 2.386 0.02 . 1 . . . . 140 VAL HB . 15597 1 1410 . 1 1 140 140 VAL HG11 H 1 1.023 0.02 . 2 . . . . 140 VAL HG11 . 15597 1 1411 . 1 1 140 140 VAL HG12 H 1 1.023 0.02 . 2 . . . . 140 VAL HG11 . 15597 1 1412 . 1 1 140 140 VAL HG13 H 1 1.023 0.02 . 2 . . . . 140 VAL HG11 . 15597 1 1413 . 1 1 140 140 VAL HG21 H 1 0.975 0.02 . 2 . . . . 140 VAL HG21 . 15597 1 1414 . 1 1 140 140 VAL HG22 H 1 0.975 0.02 . 2 . . . . 140 VAL HG21 . 15597 1 1415 . 1 1 140 140 VAL HG23 H 1 0.975 0.02 . 2 . . . . 140 VAL HG21 . 15597 1 1416 . 1 1 140 140 VAL CA C 13 59.788 0.5 . 1 . . . . 140 VAL CA . 15597 1 1417 . 1 1 140 140 VAL CB C 13 33.348 0.5 . 1 . . . . 140 VAL CB . 15597 1 1418 . 1 1 140 140 VAL CG1 C 13 21.820 0.5 . 1 . . . . 140 VAL CG1 . 15597 1 1419 . 1 1 140 140 VAL CG2 C 13 20.100 0.5 . 1 . . . . 140 VAL CG2 . 15597 1 1420 . 1 1 140 140 VAL N N 15 125.450 0.5 . 1 . . . . 140 VAL N . 15597 1 1421 . 1 1 141 141 PRO HA H 1 4.981 0.02 . 1 . . . . 141 PRO HA . 15597 1 1422 . 1 1 141 141 PRO HB2 H 1 1.857 0.02 . 2 . . . . 141 PRO HB1 . 15597 1 1423 . 1 1 141 141 PRO HB3 H 1 1.864 0.02 . 2 . . . . 141 PRO HB2 . 15597 1 1424 . 1 1 141 141 PRO HD2 H 1 4.320 0.02 . 2 . . . . 141 PRO HD1 . 15597 1 1425 . 1 1 141 141 PRO HD3 H 1 3.796 0.02 . 2 . . . . 141 PRO HD2 . 15597 1 1426 . 1 1 141 141 PRO HG2 H 1 1.436 0.02 . 2 . . . . 141 PRO HG1 . 15597 1 1427 . 1 1 141 141 PRO HG3 H 1 1.643 0.02 . 2 . . . . 141 PRO HG2 . 15597 1 1428 . 1 1 141 141 PRO CA C 13 62.350 0.5 . 1 . . . . 141 PRO CA . 15597 1 1429 . 1 1 141 141 PRO CB C 13 31.250 0.5 . 1 . . . . 141 PRO CB . 15597 1 1430 . 1 1 141 141 PRO CD C 13 51.764 0.5 . 1 . . . . 141 PRO CD . 15597 1 1431 . 1 1 141 141 PRO CG C 13 28.430 0.5 . 1 . . . . 141 PRO CG . 15597 1 1432 . 1 1 142 142 VAL H H 1 9.541 0.02 . 1 . . . . 142 VAL HN . 15597 1 1433 . 1 1 142 142 VAL HA H 1 4.510 0.02 . 1 . . . . 142 VAL HA . 15597 1 1434 . 1 1 142 142 VAL HB H 1 2.349 0.02 . 1 . . . . 142 VAL HB . 15597 1 1435 . 1 1 142 142 VAL HG11 H 1 1.005 0.02 . 2 . . . . 142 VAL HG11 . 15597 1 1436 . 1 1 142 142 VAL HG12 H 1 1.005 0.02 . 2 . . . . 142 VAL HG11 . 15597 1 1437 . 1 1 142 142 VAL HG13 H 1 1.005 0.02 . 2 . . . . 142 VAL HG11 . 15597 1 1438 . 1 1 142 142 VAL HG21 H 1 1.151 0.02 . 2 . . . . 142 VAL HG21 . 15597 1 1439 . 1 1 142 142 VAL HG22 H 1 1.151 0.02 . 2 . . . . 142 VAL HG21 . 15597 1 1440 . 1 1 142 142 VAL HG23 H 1 1.151 0.02 . 2 . . . . 142 VAL HG21 . 15597 1 1441 . 1 1 142 142 VAL CA C 13 61.510 0.5 . 1 . . . . 142 VAL CA . 15597 1 1442 . 1 1 142 142 VAL CB C 13 33.838 0.5 . 1 . . . . 142 VAL CB . 15597 1 1443 . 1 1 142 142 VAL CG1 C 13 19.720 0.5 . 1 . . . . 142 VAL CG1 . 15597 1 1444 . 1 1 142 142 VAL CG2 C 13 22.526 0.5 . 1 . . . . 142 VAL CG2 . 15597 1 1445 . 1 1 142 142 VAL N N 15 117.880 0.5 . 1 . . . . 142 VAL N . 15597 1 1446 . 1 1 143 143 GLU H H 1 7.504 0.02 . 1 . . . . 143 GLU HN . 15597 1 1447 . 1 1 143 143 GLU HA H 1 4.575 0.02 . 1 . . . . 143 GLU HA . 15597 1 1448 . 1 1 143 143 GLU HB2 H 1 1.692 0.02 . 2 . . . . 143 GLU HB1 . 15597 1 1449 . 1 1 143 143 GLU HB3 H 1 1.255 0.02 . 2 . . . . 143 GLU HB2 . 15597 1 1450 . 1 1 143 143 GLU HG2 H 1 1.681 0.02 . 2 . . . . 143 GLU HG1 . 15597 1 1451 . 1 1 143 143 GLU HG3 H 1 1.535 0.02 . 2 . . . . 143 GLU HG2 . 15597 1 1452 . 1 1 143 143 GLU CA C 13 55.041 0.5 . 1 . . . . 143 GLU CA . 15597 1 1453 . 1 1 143 143 GLU CB C 13 33.884 0.5 . 1 . . . . 143 GLU CB . 15597 1 1454 . 1 1 143 143 GLU CG C 13 35.078 0.5 . 1 . . . . 143 GLU CG . 15597 1 1455 . 1 1 143 143 GLU N N 15 117.230 0.5 . 1 . . . . 143 GLU N . 15597 1 1456 . 1 1 144 144 ARG H H 1 8.928 0.02 . 1 . . . . 144 ARG HN . 15597 1 1457 . 1 1 144 144 ARG HA H 1 4.716 0.02 . 1 . . . . 144 ARG HA . 15597 1 1458 . 1 1 144 144 ARG HB2 H 1 1.395 0.02 . 2 . . . . 144 ARG HB2 . 15597 1 1459 . 1 1 144 144 ARG HD2 H 1 3.033 0.02 . 2 . . . . 144 ARG HD2 . 15597 1 1460 . 1 1 144 144 ARG HE H 1 6.898 0.02 . 1 . . . . 144 ARG HE . 15597 1 1461 . 1 1 144 144 ARG HG2 H 1 0.416 0.02 . 2 . . . . 144 ARG HG1 . 15597 1 1462 . 1 1 144 144 ARG HG3 H 1 0.998 0.02 . 2 . . . . 144 ARG HG2 . 15597 1 1463 . 1 1 144 144 ARG CA C 13 54.034 0.5 . 1 . . . . 144 ARG CA . 15597 1 1464 . 1 1 144 144 ARG CB C 13 33.030 0.5 . 1 . . . . 144 ARG CB . 15597 1 1465 . 1 1 144 144 ARG CD C 13 44.540 0.5 . 1 . . . . 144 ARG CD . 15597 1 1466 . 1 1 144 144 ARG CG C 13 25.270 0.5 . 1 . . . . 144 ARG CG . 15597 1 1467 . 1 1 144 144 ARG N N 15 125.830 0.5 . 1 . . . . 144 ARG N . 15597 1 1468 . 1 1 144 144 ARG NE N 15 118.000 0.5 . 1 . . . . 144 ARG NE . 15597 1 1469 . 1 1 145 145 PHE H H 1 9.696 0.02 . 1 . . . . 145 PHE HN . 15597 1 1470 . 1 1 145 145 PHE HA H 1 4.907 0.02 . 1 . . . . 145 PHE HA . 15597 1 1471 . 1 1 145 145 PHE HB2 H 1 3.057 0.02 . 2 . . . . 145 PHE HB1 . 15597 1 1472 . 1 1 145 145 PHE HB3 H 1 2.946 0.02 . 2 . . . . 145 PHE HB2 . 15597 1 1473 . 1 1 145 145 PHE HD1 H 1 7.197 0.02 . 3 . . . . 145 PHE HD1 . 15597 1 1474 . 1 1 145 145 PHE HE1 H 1 7.129 0.02 . 3 . . . . 145 PHE HE1 . 15597 1 1475 . 1 1 145 145 PHE HZ H 1 7.008 0.02 . 1 . . . . 145 PHE HZ . 15597 1 1476 . 1 1 145 145 PHE CA C 13 57.204 0.5 . 1 . . . . 145 PHE CA . 15597 1 1477 . 1 1 145 145 PHE CB C 13 39.993 0.5 . 1 . . . . 145 PHE CB . 15597 1 1478 . 1 1 145 145 PHE CD1 C 13 131.990 0.5 . 3 . . . . 145 PHE CD1 . 15597 1 1479 . 1 1 145 145 PHE CE1 C 13 130.260 0.5 . 3 . . . . 145 PHE CE1 . 15597 1 1480 . 1 1 145 145 PHE CZ C 13 127.960 0.5 . 1 . . . . 145 PHE CZ . 15597 1 1481 . 1 1 145 145 PHE N N 15 127.510 0.5 . 1 . . . . 145 PHE N . 15597 1 1482 . 1 1 146 146 SER H H 1 8.923 0.02 . 1 . . . . 146 SER HN . 15597 1 1483 . 1 1 146 146 SER HA H 1 4.823 0.02 . 1 . . . . 146 SER HA . 15597 1 1484 . 1 1 146 146 SER HB2 H 1 3.698 0.02 . 2 . . . . 146 SER HB1 . 15597 1 1485 . 1 1 146 146 SER HB3 H 1 4.020 0.02 . 2 . . . . 146 SER HB2 . 15597 1 1486 . 1 1 146 146 SER CA C 13 56.900 0.5 . 1 . . . . 146 SER CA . 15597 1 1487 . 1 1 146 146 SER CB C 13 63.240 0.5 . 1 . . . . 146 SER CB . 15597 1 1488 . 1 1 146 146 SER N N 15 118.378 0.5 . 1 . . . . 146 SER N . 15597 1 1489 . 1 1 147 147 PRO HA H 1 4.729 0.02 . 1 . . . . 147 PRO HA . 15597 1 1490 . 1 1 147 147 PRO HB2 H 1 1.944 0.02 . 2 . . . . 147 PRO HB1 . 15597 1 1491 . 1 1 147 147 PRO HB3 H 1 2.165 0.02 . 2 . . . . 147 PRO HB2 . 15597 1 1492 . 1 1 147 147 PRO HD2 H 1 3.651 0.02 . 2 . . . . 147 PRO HD1 . 15597 1 1493 . 1 1 147 147 PRO HD3 H 1 3.410 0.02 . 2 . . . . 147 PRO HD2 . 15597 1 1494 . 1 1 147 147 PRO HG2 H 1 1.990 0.02 . 2 . . . . 147 PRO HG2 . 15597 1 1495 . 1 1 147 147 PRO CA C 13 63.520 0.5 . 1 . . . . 147 PRO CA . 15597 1 1496 . 1 1 147 147 PRO CB C 13 33.030 0.5 . 1 . . . . 147 PRO CB . 15597 1 1497 . 1 1 147 147 PRO CD C 13 50.580 0.5 . 1 . . . . 147 PRO CD . 15597 1 1498 . 1 1 147 147 PRO CG C 13 26.710 0.5 . 1 . . . . 147 PRO CG . 15597 1 1499 . 1 1 148 148 GLY H H 1 8.650 0.02 . 1 . . . . 148 GLY HN . 15597 1 1500 . 1 1 148 148 GLY HA2 H 1 4.045 0.02 . 2 . . . . 148 GLY HA1 . 15597 1 1501 . 1 1 148 148 GLY HA3 H 1 3.715 0.02 . 2 . . . . 148 GLY HA2 . 15597 1 1502 . 1 1 148 148 GLY CA C 13 44.540 0.5 . 1 . . . . 148 GLY CA . 15597 1 1503 . 1 1 148 148 GLY N N 15 107.720 0.5 . 1 . . . . 148 GLY N . 15597 1 1504 . 1 1 149 149 ALA H H 1 7.426 0.02 . 1 . . . . 149 ALA HN . 15597 1 1505 . 1 1 149 149 ALA HA H 1 4.413 0.02 . 1 . . . . 149 ALA HA . 15597 1 1506 . 1 1 149 149 ALA HB1 H 1 1.496 0.02 . 1 . . . . 149 ALA HB1 . 15597 1 1507 . 1 1 149 149 ALA HB2 H 1 1.496 0.02 . 1 . . . . 149 ALA HB1 . 15597 1 1508 . 1 1 149 149 ALA HB3 H 1 1.496 0.02 . 1 . . . . 149 ALA HB1 . 15597 1 1509 . 1 1 149 149 ALA CA C 13 52.590 0.5 . 1 . . . . 149 ALA CA . 15597 1 1510 . 1 1 149 149 ALA CB C 13 18.890 0.5 . 1 . . . . 149 ALA CB . 15597 1 1511 . 1 1 149 149 ALA N N 15 124.290 0.5 . 1 . . . . 149 ALA N . 15597 1 1512 . 1 1 150 150 SER H H 1 9.223 0.02 . 1 . . . . 150 SER HN . 15597 1 1513 . 1 1 150 150 SER HA H 1 4.592 0.02 . 1 . . . . 150 SER HA . 15597 1 1514 . 1 1 150 150 SER HB2 H 1 4.379 0.02 . 2 . . . . 150 SER HB1 . 15597 1 1515 . 1 1 150 150 SER HB3 H 1 4.042 0.02 . 2 . . . . 150 SER HB2 . 15597 1 1516 . 1 1 150 150 SER CA C 13 56.421 0.5 . 1 . . . . 150 SER CA . 15597 1 1517 . 1 1 150 150 SER CB C 13 66.110 0.5 . 1 . . . . 150 SER CB . 15597 1 1518 . 1 1 150 150 SER N N 15 120.570 0.5 . 1 . . . . 150 SER N . 15597 1 1519 . 1 1 151 151 VAL H H 1 8.503 0.02 . 1 . . . . 151 VAL HN . 15597 1 1520 . 1 1 151 151 VAL HA H 1 3.403 0.02 . 1 . . . . 151 VAL HA . 15597 1 1521 . 1 1 151 151 VAL HB H 1 2.103 0.02 . 1 . . . . 151 VAL HB . 15597 1 1522 . 1 1 151 151 VAL HG11 H 1 0.940 0.02 . 2 . . . . 151 VAL HG11 . 15597 1 1523 . 1 1 151 151 VAL HG12 H 1 0.940 0.02 . 2 . . . . 151 VAL HG11 . 15597 1 1524 . 1 1 151 151 VAL HG13 H 1 0.940 0.02 . 2 . . . . 151 VAL HG11 . 15597 1 1525 . 1 1 151 151 VAL HG21 H 1 1.252 0.02 . 2 . . . . 151 VAL HG21 . 15597 1 1526 . 1 1 151 151 VAL HG22 H 1 1.252 0.02 . 2 . . . . 151 VAL HG21 . 15597 1 1527 . 1 1 151 151 VAL HG23 H 1 1.252 0.02 . 2 . . . . 151 VAL HG21 . 15597 1 1528 . 1 1 151 151 VAL CA C 13 67.321 0.5 . 1 . . . . 151 VAL CA . 15597 1 1529 . 1 1 151 151 VAL CB C 13 31.890 0.5 . 1 . . . . 151 VAL CB . 15597 1 1530 . 1 1 151 151 VAL CG1 C 13 20.385 0.5 . 1 . . . . 151 VAL CG1 . 15597 1 1531 . 1 1 151 151 VAL CG2 C 13 24.298 0.5 . 1 . . . . 151 VAL CG2 . 15597 1 1532 . 1 1 151 151 VAL N N 15 118.130 0.5 . 1 . . . . 151 VAL N . 15597 1 1533 . 1 1 152 152 LYS H H 1 7.962 0.02 . 1 . . . . 152 LYS HN . 15597 1 1534 . 1 1 152 152 LYS HA H 1 4.232 0.02 . 1 . . . . 152 LYS HA . 15597 1 1535 . 1 1 152 152 LYS HB2 H 1 1.839 0.02 . 2 . . . . 152 LYS HB2 . 15597 1 1536 . 1 1 152 152 LYS HD2 H 1 1.704 0.02 . 2 . . . . 152 LYS HD2 . 15597 1 1537 . 1 1 152 152 LYS HE2 H 1 3.033 0.02 . 2 . . . . 152 LYS HE2 . 15597 1 1538 . 1 1 152 152 LYS HG2 H 1 1.496 0.02 . 2 . . . . 152 LYS HG2 . 15597 1 1539 . 1 1 152 152 LYS CA C 13 59.210 0.5 . 1 . . . . 152 LYS CA . 15597 1 1540 . 1 1 152 152 LYS CB C 13 32.299 0.5 . 1 . . . . 152 LYS CB . 15597 1 1541 . 1 1 152 152 LYS CD C 13 29.050 0.5 . 1 . . . . 152 LYS CD . 15597 1 1542 . 1 1 152 152 LYS CE C 13 41.950 0.5 . 1 . . . . 152 LYS CE . 15597 1 1543 . 1 1 152 152 LYS CG C 13 24.690 0.5 . 1 . . . . 152 LYS CG . 15597 1 1544 . 1 1 152 152 LYS N N 15 117.895 0.5 . 1 . . . . 152 LYS N . 15597 1 1545 . 1 1 153 153 ASP H H 1 7.934 0.02 . 1 . . . . 153 ASP HN . 15597 1 1546 . 1 1 153 153 ASP HA H 1 4.288 0.02 . 1 . . . . 153 ASP HA . 15597 1 1547 . 1 1 153 153 ASP HB2 H 1 3.024 0.02 . 2 . . . . 153 ASP HB1 . 15597 1 1548 . 1 1 153 153 ASP HB3 H 1 2.695 0.02 . 2 . . . . 153 ASP HB2 . 15597 1 1549 . 1 1 153 153 ASP CA C 13 57.218 0.5 . 1 . . . . 153 ASP CA . 15597 1 1550 . 1 1 153 153 ASP CB C 13 40.521 0.5 . 1 . . . . 153 ASP CB . 15597 1 1551 . 1 1 153 153 ASP N N 15 119.790 0.5 . 1 . . . . 153 ASP N . 15597 1 1552 . 1 1 154 154 ILE H H 1 7.538 0.02 . 1 . . . . 154 ILE HN . 15597 1 1553 . 1 1 154 154 ILE HA H 1 3.417 0.02 . 1 . . . . 154 ILE HA . 15597 1 1554 . 1 1 154 154 ILE HB H 1 1.480 0.02 . 1 . . . . 154 ILE HB . 15597 1 1555 . 1 1 154 154 ILE HD11 H 1 0.308 0.02 . 1 . . . . 154 ILE HD11 . 15597 1 1556 . 1 1 154 154 ILE HD12 H 1 0.308 0.02 . 1 . . . . 154 ILE HD11 . 15597 1 1557 . 1 1 154 154 ILE HD13 H 1 0.308 0.02 . 1 . . . . 154 ILE HD11 . 15597 1 1558 . 1 1 154 154 ILE HG12 H 1 0.979 0.02 . 1 . . . . 154 ILE HG11 . 15597 1 1559 . 1 1 154 154 ILE HG13 H 1 -1.079 0.02 . 1 . . . . 154 ILE HG12 . 15597 1 1560 . 1 1 154 154 ILE HG21 H 1 0.574 0.02 . 1 . . . . 154 ILE HG21 . 15597 1 1561 . 1 1 154 154 ILE HG22 H 1 0.574 0.02 . 1 . . . . 154 ILE HG21 . 15597 1 1562 . 1 1 154 154 ILE HG23 H 1 0.574 0.02 . 1 . . . . 154 ILE HG21 . 15597 1 1563 . 1 1 154 154 ILE CA C 13 64.364 0.5 . 1 . . . . 154 ILE CA . 15597 1 1564 . 1 1 154 154 ILE CB C 13 37.350 0.5 . 1 . . . . 154 ILE CB . 15597 1 1565 . 1 1 154 154 ILE CD1 C 13 13.180 0.5 . 1 . . . . 154 ILE CD1 . 15597 1 1566 . 1 1 154 154 ILE CG1 C 13 26.990 0.5 . 1 . . . . 154 ILE CG1 . 15597 1 1567 . 1 1 154 154 ILE CG2 C 13 17.220 0.5 . 1 . . . . 154 ILE CG2 . 15597 1 1568 . 1 1 154 154 ILE N N 15 118.640 0.5 . 1 . . . . 154 ILE N . 15597 1 1569 . 1 1 155 155 GLU H H 1 9.213 0.02 . 1 . . . . 155 GLU HN . 15597 1 1570 . 1 1 155 155 GLU HA H 1 3.648 0.02 . 1 . . . . 155 GLU HA . 15597 1 1571 . 1 1 155 155 GLU HB2 H 1 1.978 0.02 . 2 . . . . 155 GLU HB1 . 15597 1 1572 . 1 1 155 155 GLU HB3 H 1 2.367 0.02 . 2 . . . . 155 GLU HB2 . 15597 1 1573 . 1 1 155 155 GLU HG2 H 1 2.084 0.02 . 2 . . . . 155 GLU HG1 . 15597 1 1574 . 1 1 155 155 GLU HG3 H 1 2.634 0.02 . 2 . . . . 155 GLU HG2 . 15597 1 1575 . 1 1 155 155 GLU CA C 13 60.640 0.5 . 1 . . . . 155 GLU CA . 15597 1 1576 . 1 1 155 155 GLU CB C 13 29.844 0.5 . 1 . . . . 155 GLU CB . 15597 1 1577 . 1 1 155 155 GLU CG C 13 38.548 0.5 . 1 . . . . 155 GLU CG . 15597 1 1578 . 1 1 155 155 GLU N N 15 121.330 0.5 . 1 . . . . 155 GLU N . 15597 1 1579 . 1 1 156 156 GLU H H 1 7.161 0.02 . 1 . . . . 156 GLU HN . 15597 1 1580 . 1 1 156 156 GLU HA H 1 4.013 0.02 . 1 . . . . 156 GLU HA . 15597 1 1581 . 1 1 156 156 GLU HB2 H 1 2.240 0.02 . 2 . . . . 156 GLU HB1 . 15597 1 1582 . 1 1 156 156 GLU HB3 H 1 2.117 0.02 . 2 . . . . 156 GLU HB2 . 15597 1 1583 . 1 1 156 156 GLU HG2 H 1 2.355 0.02 . 2 . . . . 156 GLU HG1 . 15597 1 1584 . 1 1 156 156 GLU HG3 H 1 2.538 0.02 . 2 . . . . 156 GLU HG2 . 15597 1 1585 . 1 1 156 156 GLU CA C 13 59.200 0.5 . 1 . . . . 156 GLU CA . 15597 1 1586 . 1 1 156 156 GLU CB C 13 29.723 0.5 . 1 . . . . 156 GLU CB . 15597 1 1587 . 1 1 156 156 GLU CG C 13 36.407 0.5 . 1 . . . . 156 GLU CG . 15597 1 1588 . 1 1 156 156 GLU N N 15 112.860 0.5 . 1 . . . . 156 GLU N . 15597 1 1589 . 1 1 157 157 LYS H H 1 7.163 0.02 . 1 . . . . 157 LYS HN . 15597 1 1590 . 1 1 157 157 LYS HA H 1 4.524 0.02 . 1 . . . . 157 LYS HA . 15597 1 1591 . 1 1 157 157 LYS HB2 H 1 1.999 0.02 . 2 . . . . 157 LYS HB1 . 15597 1 1592 . 1 1 157 157 LYS HB3 H 1 1.874 0.02 . 2 . . . . 157 LYS HB2 . 15597 1 1593 . 1 1 157 157 LYS HD2 H 1 1.711 0.02 . 2 . . . . 157 LYS HD2 . 15597 1 1594 . 1 1 157 157 LYS HE2 H 1 3.093 0.02 . 2 . . . . 157 LYS HE2 . 15597 1 1595 . 1 1 157 157 LYS HG2 H 1 1.695 0.02 . 2 . . . . 157 LYS HG2 . 15597 1 1596 . 1 1 157 157 LYS CA C 13 55.124 0.5 . 1 . . . . 157 LYS CA . 15597 1 1597 . 1 1 157 157 LYS CB C 13 33.599 0.5 . 1 . . . . 157 LYS CB . 15597 1 1598 . 1 1 157 157 LYS CD C 13 27.921 0.5 . 1 . . . . 157 LYS CD . 15597 1 1599 . 1 1 157 157 LYS CE C 13 42.313 0.5 . 1 . . . . 157 LYS CE . 15597 1 1600 . 1 1 157 157 LYS CG C 13 25.260 0.5 . 1 . . . . 157 LYS CG . 15597 1 1601 . 1 1 157 157 LYS N N 15 112.815 0.5 . 1 . . . . 157 LYS N . 15597 1 1602 . 1 1 158 158 LEU H H 1 8.721 0.02 . 1 . . . . 158 LEU HN . 15597 1 1603 . 1 1 158 158 LEU HA H 1 4.120 0.02 . 1 . . . . 158 LEU HA . 15597 1 1604 . 1 1 158 158 LEU HB2 H 1 1.147 0.02 . 2 . . . . 158 LEU HB1 . 15597 1 1605 . 1 1 158 158 LEU HB3 H 1 1.515 0.02 . 2 . . . . 158 LEU HB2 . 15597 1 1606 . 1 1 158 158 LEU HD11 H 1 0.643 0.02 . 2 . . . . 158 LEU HD11 . 15597 1 1607 . 1 1 158 158 LEU HD12 H 1 0.643 0.02 . 2 . . . . 158 LEU HD11 . 15597 1 1608 . 1 1 158 158 LEU HD13 H 1 0.643 0.02 . 2 . . . . 158 LEU HD11 . 15597 1 1609 . 1 1 158 158 LEU HD21 H 1 -0.232 0.02 . 2 . . . . 158 LEU HD21 . 15597 1 1610 . 1 1 158 158 LEU HD22 H 1 -0.232 0.02 . 2 . . . . 158 LEU HD21 . 15597 1 1611 . 1 1 158 158 LEU HD23 H 1 -0.232 0.02 . 2 . . . . 158 LEU HD21 . 15597 1 1612 . 1 1 158 158 LEU HG H 1 0.863 0.02 . 1 . . . . 158 LEU HG . 15597 1 1613 . 1 1 158 158 LEU CA C 13 57.480 0.5 . 1 . . . . 158 LEU CA . 15597 1 1614 . 1 1 158 158 LEU CB C 13 43.931 0.5 . 1 . . . . 158 LEU CB . 15597 1 1615 . 1 1 158 158 LEU CD1 C 13 24.110 0.5 . 1 . . . . 158 LEU CD1 . 15597 1 1616 . 1 1 158 158 LEU CD2 C 13 25.850 0.5 . 1 . . . . 158 LEU CD2 . 15597 1 1617 . 1 1 158 158 LEU CG C 13 27.000 0.5 . 1 . . . . 158 LEU CG . 15597 1 1618 . 1 1 158 158 LEU N N 15 121.174 0.5 . 1 . . . . 158 LEU N . 15597 1 1619 . 1 1 159 159 ILE H H 1 8.565 0.02 . 1 . . . . 159 ILE HN . 15597 1 1620 . 1 1 159 159 ILE HA H 1 3.646 0.02 . 1 . . . . 159 ILE HA . 15597 1 1621 . 1 1 159 159 ILE HB H 1 2.046 0.02 . 1 . . . . 159 ILE HB . 15597 1 1622 . 1 1 159 159 ILE HD11 H 1 0.847 0.02 . 1 . . . . 159 ILE HD11 . 15597 1 1623 . 1 1 159 159 ILE HD12 H 1 0.847 0.02 . 1 . . . . 159 ILE HD11 . 15597 1 1624 . 1 1 159 159 ILE HD13 H 1 0.847 0.02 . 1 . . . . 159 ILE HD11 . 15597 1 1625 . 1 1 159 159 ILE HG12 H 1 1.542 0.02 . 1 . . . . 159 ILE HG11 . 15597 1 1626 . 1 1 159 159 ILE HG13 H 1 1.084 0.02 . 1 . . . . 159 ILE HG12 . 15597 1 1627 . 1 1 159 159 ILE HG21 H 1 0.912 0.02 . 1 . . . . 159 ILE HG21 . 15597 1 1628 . 1 1 159 159 ILE HG22 H 1 0.912 0.02 . 1 . . . . 159 ILE HG21 . 15597 1 1629 . 1 1 159 159 ILE HG23 H 1 0.912 0.02 . 1 . . . . 159 ILE HG21 . 15597 1 1630 . 1 1 159 159 ILE CA C 13 67.609 0.5 . 1 . . . . 159 ILE CA . 15597 1 1631 . 1 1 159 159 ILE CB C 13 35.330 0.5 . 1 . . . . 159 ILE CB . 15597 1 1632 . 1 1 159 159 ILE CD1 C 13 13.650 0.5 . 1 . . . . 159 ILE CD1 . 15597 1 1633 . 1 1 159 159 ILE CG1 C 13 30.470 0.5 . 1 . . . . 159 ILE CG1 . 15597 1 1634 . 1 1 159 159 ILE CG2 C 13 16.750 0.5 . 1 . . . . 159 ILE CG2 . 15597 1 1635 . 1 1 159 159 ILE N N 15 118.499 0.5 . 1 . . . . 159 ILE N . 15597 1 1636 . 1 1 160 160 PRO HA H 1 4.460 0.02 . 1 . . . . 160 PRO HA . 15597 1 1637 . 1 1 160 160 PRO HB2 H 1 1.851 0.02 . 2 . . . . 160 PRO HB1 . 15597 1 1638 . 1 1 160 160 PRO HB3 H 1 2.481 0.02 . 2 . . . . 160 PRO HB2 . 15597 1 1639 . 1 1 160 160 PRO HD2 H 1 3.566 0.02 . 2 . . . . 160 PRO HD1 . 15597 1 1640 . 1 1 160 160 PRO HD3 H 1 3.430 0.02 . 2 . . . . 160 PRO HD2 . 15597 1 1641 . 1 1 160 160 PRO HG2 H 1 2.019 0.02 . 2 . . . . 160 PRO HG1 . 15597 1 1642 . 1 1 160 160 PRO HG3 H 1 2.171 0.02 . 2 . . . . 160 PRO HG2 . 15597 1 1643 . 1 1 160 160 PRO CA C 13 65.220 0.5 . 1 . . . . 160 PRO CA . 15597 1 1644 . 1 1 160 160 PRO CB C 13 31.600 0.5 . 1 . . . . 160 PRO CB . 15597 1 1645 . 1 1 160 160 PRO CD C 13 50.213 0.5 . 1 . . . . 160 PRO CD . 15597 1 1646 . 1 1 160 160 PRO CG C 13 27.990 0.5 . 1 . . . . 160 PRO CG . 15597 1 1647 . 1 1 161 161 LEU H H 1 7.438 0.02 . 1 . . . . 161 LEU HN . 15597 1 1648 . 1 1 161 161 LEU HA H 1 4.374 0.02 . 1 . . . . 161 LEU HA . 15597 1 1649 . 1 1 161 161 LEU HB2 H 1 2.175 0.02 . 2 . . . . 161 LEU HB1 . 15597 1 1650 . 1 1 161 161 LEU HB3 H 1 1.698 0.02 . 2 . . . . 161 LEU HB2 . 15597 1 1651 . 1 1 161 161 LEU HD11 H 1 1.003 0.02 . 2 . . . . 161 LEU HD11 . 15597 1 1652 . 1 1 161 161 LEU HD12 H 1 1.003 0.02 . 2 . . . . 161 LEU HD11 . 15597 1 1653 . 1 1 161 161 LEU HD13 H 1 1.003 0.02 . 2 . . . . 161 LEU HD11 . 15597 1 1654 . 1 1 161 161 LEU HD21 H 1 1.077 0.02 . 2 . . . . 161 LEU HD21 . 15597 1 1655 . 1 1 161 161 LEU HD22 H 1 1.077 0.02 . 2 . . . . 161 LEU HD21 . 15597 1 1656 . 1 1 161 161 LEU HD23 H 1 1.077 0.02 . 2 . . . . 161 LEU HD21 . 15597 1 1657 . 1 1 161 161 LEU CA C 13 55.755 0.5 . 1 . . . . 161 LEU CA . 15597 1 1658 . 1 1 161 161 LEU CB C 13 42.530 0.5 . 1 . . . . 161 LEU CB . 15597 1 1659 . 1 1 161 161 LEU CD1 C 13 26.850 0.5 . 1 . . . . 161 LEU CD1 . 15597 1 1660 . 1 1 161 161 LEU CD2 C 13 22.750 0.5 . 1 . . . . 161 LEU CD2 . 15597 1 1661 . 1 1 161 161 LEU CG C 13 28.800 0.5 . 1 . . . . 161 LEU CG . 15597 1 1662 . 1 1 161 161 LEU N N 15 115.050 0.5 . 1 . . . . 161 LEU N . 15597 1 1663 . 1 1 162 162 LEU H H 1 7.834 0.02 . 1 . . . . 162 LEU HN . 15597 1 1664 . 1 1 162 162 LEU HA H 1 4.246 0.02 . 1 . . . . 162 LEU HA . 15597 1 1665 . 1 1 162 162 LEU HB2 H 1 1.973 0.02 . 2 . . . . 162 LEU HB1 . 15597 1 1666 . 1 1 162 162 LEU HB3 H 1 1.651 0.02 . 2 . . . . 162 LEU HB2 . 15597 1 1667 . 1 1 162 162 LEU HD11 H 1 0.517 0.02 . 2 . . . . 162 LEU HD11 . 15597 1 1668 . 1 1 162 162 LEU HD12 H 1 0.517 0.02 . 2 . . . . 162 LEU HD11 . 15597 1 1669 . 1 1 162 162 LEU HD13 H 1 0.517 0.02 . 2 . . . . 162 LEU HD11 . 15597 1 1670 . 1 1 162 162 LEU HD21 H 1 0.809 0.02 . 2 . . . . 162 LEU HD21 . 15597 1 1671 . 1 1 162 162 LEU HD22 H 1 0.809 0.02 . 2 . . . . 162 LEU HD21 . 15597 1 1672 . 1 1 162 162 LEU HD23 H 1 0.809 0.02 . 2 . . . . 162 LEU HD21 . 15597 1 1673 . 1 1 162 162 LEU HG H 1 1.584 0.02 . 1 . . . . 162 LEU HG . 15597 1 1674 . 1 1 162 162 LEU CA C 13 55.874 0.5 . 1 . . . . 162 LEU CA . 15597 1 1675 . 1 1 162 162 LEU CB C 13 42.084 0.5 . 1 . . . . 162 LEU CB . 15597 1 1676 . 1 1 162 162 LEU CD1 C 13 26.710 0.5 . 1 . . . . 162 LEU CD1 . 15597 1 1677 . 1 1 162 162 LEU CD2 C 13 23.270 0.5 . 1 . . . . 162 LEU CD2 . 15597 1 1678 . 1 1 162 162 LEU CG C 13 26.400 0.5 . 1 . . . . 162 LEU CG . 15597 1 1679 . 1 1 162 162 LEU N N 15 119.030 0.5 . 1 . . . . 162 LEU N . 15597 1 1680 . 1 1 163 163 GLY H H 1 8.177 0.02 . 1 . . . . 163 GLY HN . 15597 1 1681 . 1 1 163 163 GLY HA2 H 1 4.081 0.02 . 2 . . . . 163 GLY HA2 . 15597 1 1682 . 1 1 163 163 GLY CA C 13 45.512 0.5 . 1 . . . . 163 GLY CA . 15597 1 1683 . 1 1 163 163 GLY N N 15 106.820 0.5 . 1 . . . . 163 GLY N . 15597 1 1684 . 1 1 164 164 SER H H 1 8.154 0.02 . 1 . . . . 164 SER HN . 15597 1 1685 . 1 1 164 164 SER HA H 1 4.520 0.02 . 1 . . . . 164 SER HA . 15597 1 1686 . 1 1 164 164 SER HB2 H 1 3.950 0.02 . 2 . . . . 164 SER HB2 . 15597 1 1687 . 1 1 164 164 SER CA C 13 58.217 0.5 . 1 . . . . 164 SER CA . 15597 1 1688 . 1 1 164 164 SER CB C 13 64.086 0.5 . 1 . . . . 164 SER CB . 15597 1 1689 . 1 1 164 164 SER N N 15 115.040 0.5 . 1 . . . . 164 SER N . 15597 1 1690 . 1 1 165 165 ALA H H 1 8.397 0.02 . 1 . . . . 165 ALA HN . 15597 1 1691 . 1 1 165 165 ALA HA H 1 4.378 0.02 . 1 . . . . 165 ALA HA . 15597 1 1692 . 1 1 165 165 ALA HB1 H 1 1.445 0.02 . 1 . . . . 165 ALA HB1 . 15597 1 1693 . 1 1 165 165 ALA HB2 H 1 1.445 0.02 . 1 . . . . 165 ALA HB1 . 15597 1 1694 . 1 1 165 165 ALA HB3 H 1 1.445 0.02 . 1 . . . . 165 ALA HB1 . 15597 1 1695 . 1 1 165 165 ALA CA C 13 52.501 0.5 . 1 . . . . 165 ALA CA . 15597 1 1696 . 1 1 165 165 ALA CB C 13 19.371 0.5 . 1 . . . . 165 ALA CB . 15597 1 1697 . 1 1 165 165 ALA N N 15 125.555 0.5 . 1 . . . . 165 ALA N . 15597 1 1698 . 1 1 166 166 ARG H H 1 8.201 0.02 . 1 . . . . 166 ARG HN . 15597 1 1699 . 1 1 166 166 ARG HA H 1 4.413 0.02 . 1 . . . . 166 ARG HA . 15597 1 1700 . 1 1 166 166 ARG HB2 H 1 1.795 0.02 . 2 . . . . 166 ARG HB1 . 15597 1 1701 . 1 1 166 166 ARG HB3 H 1 1.935 0.02 . 2 . . . . 166 ARG HB2 . 15597 1 1702 . 1 1 166 166 ARG HD2 H 1 3.268 0.02 . 2 . . . . 166 ARG HD2 . 15597 1 1703 . 1 1 166 166 ARG HG2 H 1 1.704 0.02 . 2 . . . . 166 ARG HG2 . 15597 1 1704 . 1 1 166 166 ARG CA C 13 55.853 0.5 . 1 . . . . 166 ARG CA . 15597 1 1705 . 1 1 166 166 ARG CB C 13 30.461 0.5 . 1 . . . . 166 ARG CB . 15597 1 1706 . 1 1 166 166 ARG CD C 13 43.421 0.5 . 1 . . . . 166 ARG CD . 15597 1 1707 . 1 1 166 166 ARG CG C 13 27.110 0.5 . 1 . . . . 166 ARG CG . 15597 1 1708 . 1 1 166 166 ARG N N 15 120.776 0.5 . 1 . . . . 166 ARG N . 15597 1 1709 . 1 1 167 167 LEU H H 1 8.002 0.02 . 1 . . . . 167 LEU HN . 15597 1 1710 . 1 1 167 167 LEU HA H 1 4.235 0.02 . 1 . . . . 167 LEU HA . 15597 1 1711 . 1 1 167 167 LEU HB2 H 1 1.631 0.02 . 2 . . . . 167 LEU HB2 . 15597 1 1712 . 1 1 167 167 LEU HD11 H 1 0.911 0.02 . 2 . . . . 167 LEU HD11 . 15597 1 1713 . 1 1 167 167 LEU HD12 H 1 0.911 0.02 . 2 . . . . 167 LEU HD11 . 15597 1 1714 . 1 1 167 167 LEU HD13 H 1 0.911 0.02 . 2 . . . . 167 LEU HD11 . 15597 1 1715 . 1 1 167 167 LEU HD21 H 1 0.951 0.02 . 2 . . . . 167 LEU HD21 . 15597 1 1716 . 1 1 167 167 LEU HD22 H 1 0.951 0.02 . 2 . . . . 167 LEU HD21 . 15597 1 1717 . 1 1 167 167 LEU HD23 H 1 0.951 0.02 . 2 . . . . 167 LEU HD21 . 15597 1 1718 . 1 1 167 167 LEU HG H 1 1.646 0.02 . 1 . . . . 167 LEU HG . 15597 1 1719 . 1 1 167 167 LEU CA C 13 56.612 0.5 . 1 . . . . 167 LEU CA . 15597 1 1720 . 1 1 167 167 LEU CB C 13 43.376 0.5 . 1 . . . . 167 LEU CB . 15597 1 1721 . 1 1 167 167 LEU CD1 C 13 23.480 0.5 . 1 . . . . 167 LEU CD1 . 15597 1 1722 . 1 1 167 167 LEU CD2 C 13 25.030 0.5 . 1 . . . . 167 LEU CD2 . 15597 1 1723 . 1 1 167 167 LEU CG C 13 27.110 0.5 . 1 . . . . 167 LEU CG . 15597 1 1724 . 1 1 167 167 LEU N N 15 129.820 0.5 . 1 . . . . 167 LEU N . 15597 1 stop_ save_