################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34999 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-13C HSQC' . . . 34999 1 2 '2D 1H-15N HSQC' . . . 34999 1 3 '3D 1H-13C NOESY' . . . 34999 1 4 '3D 1H-15N NOESY' . . . 34999 1 5 '3D HNCACB' . . . 34999 1 6 '3D HNCA' . . . 34999 1 7 '3D H(CCO)NH' . . . 34999 1 8 '3D C(CO)NH' . . . 34999 1 9 '3D CBCA(CO)NH' . . . 34999 1 10 '3D HNCO' . . . 34999 1 11 '3D HCCH-TOCSY' . . . 34999 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 SER HA H 1 3.846 0.010 . 1 . . . . A 1 SER HA . 34999 1 2 . 1 . 1 1 1 SER HB2 H 1 4.478 0.010 . . . . . . A 1 SER HB2 . 34999 1 3 . 1 . 1 1 1 SER HB3 H 1 4.929 0.010 . . . . . . A 1 SER HB3 . 34999 1 4 . 1 . 1 1 1 SER C C 13 173.810 0.010 . 1 . . . . A 1 SER C . 34999 1 5 . 1 . 1 1 1 SER CA C 13 55.991 0.010 . 1 . . . . A 1 SER CA . 34999 1 6 . 1 . 1 1 1 SER CB C 13 60.383 0.000 . 1 . . . . A 1 SER CB . 34999 1 7 . 1 . 1 2 2 SER H H 1 8.121 0.010 . 1 . . . . A 2 SER H . 34999 1 8 . 1 . 1 2 2 SER HA H 1 4.485 0.000 . 1 . . . . A 2 SER HA . 34999 1 9 . 1 . 1 2 2 SER HB2 H 1 3.789 0.000 . . . . . . A 2 SER HB2 . 34999 1 10 . 1 . 1 2 2 SER HB3 H 1 4.492 0.010 . . . . . . A 2 SER HB3 . 34999 1 11 . 1 . 1 2 2 SER C C 13 171.781 0.000 . 1 . . . . A 2 SER C . 34999 1 12 . 1 . 1 2 2 SER CA C 13 55.584 0.000 . 1 . . . . A 2 SER CA . 34999 1 13 . 1 . 1 2 2 SER CB C 13 61.149 0.000 . 1 . . . . A 2 SER CB . 34999 1 14 . 1 . 1 2 2 SER N N 15 115.542 0.010 . 1 . . . . A 2 SER N . 34999 1 15 . 1 . 1 3 3 SER H H 1 8.368 0.000 . 1 . . . . A 3 SER H . 34999 1 16 . 1 . 1 3 3 SER HA H 1 4.294 0.000 . 1 . . . . A 3 SER HA . 34999 1 17 . 1 . 1 3 3 SER HB2 H 1 3.694 0.010 . . . . . . A 3 SER HB2 . 34999 1 18 . 1 . 1 3 3 SER HB3 H 1 3.710 0.010 . . . . . . A 3 SER HB3 . 34999 1 19 . 1 . 1 3 3 SER C C 13 171.391 0.000 . 1 . . . . A 3 SER C . 34999 1 20 . 1 . 1 3 3 SER CA C 13 56.019 0.000 . 1 . . . . A 3 SER CA . 34999 1 21 . 1 . 1 3 3 SER CB C 13 61.038 0.000 . 1 . . . . A 3 SER CB . 34999 1 22 . 1 . 1 3 3 SER N N 15 117.768 0.000 . 1 . . . . A 3 SER N . 34999 1 23 . 1 . 1 4 4 PHE H H 1 8.097 0.000 . 1 . . . . A 4 PHE H . 34999 1 24 . 1 . 1 4 4 PHE HA H 1 4.484 0.000 . 1 . . . . A 4 PHE HA . 34999 1 25 . 1 . 1 4 4 PHE HB2 H 1 2.897 0.000 . . . . . . A 4 PHE HB2 . 34999 1 26 . 1 . 1 4 4 PHE HB3 H 1 3.007 0.000 . . . . . . A 4 PHE HB3 . 34999 1 27 . 1 . 1 4 4 PHE HD1 H 1 7.077 0.010 . . . . . . A 4 PHE HD1 . 34999 1 28 . 1 . 1 4 4 PHE HD2 H 1 7.083 0.000 . . . . . . A 4 PHE HD2 . 34999 1 29 . 1 . 1 4 4 PHE HE1 H 1 7.085 0.000 . . . . . . A 4 PHE HE1 . 34999 1 30 . 1 . 1 4 4 PHE HE2 H 1 7.090 0.010 . . . . . . A 4 PHE HE2 . 34999 1 31 . 1 . 1 4 4 PHE HZ H 1 7.547 0.010 . 1 . . . . A 4 PHE HZ . 34999 1 32 . 1 . 1 4 4 PHE C C 13 172.656 0.000 . 1 . . . . A 4 PHE C . 34999 1 33 . 1 . 1 4 4 PHE CA C 13 55.114 0.000 . 1 . . . . A 4 PHE CA . 34999 1 34 . 1 . 1 4 4 PHE CB C 13 36.741 0.000 . 1 . . . . A 4 PHE CB . 34999 1 35 . 1 . 1 4 4 PHE CD1 C 13 131.724 0.010 . . . . . . A 4 PHE CD1 . 34999 1 36 . 1 . 1 4 4 PHE CE1 C 13 129.265 0.010 . . . . . . A 4 PHE CE1 . 34999 1 37 . 1 . 1 4 4 PHE CZ C 13 129.029 0.010 . 1 . . . . A 4 PHE CZ . 34999 1 38 . 1 . 1 4 4 PHE N N 15 121.732 0.000 . 1 . . . . A 4 PHE N . 34999 1 39 . 1 . 1 5 5 ASP H H 1 8.044 0.000 . 1 . . . . A 5 ASP H . 34999 1 40 . 1 . 1 5 5 ASP HA H 1 4.450 0.000 . 1 . . . . A 5 ASP HA . 34999 1 41 . 1 . 1 5 5 ASP HB2 H 1 1.725 0.010 . . . . . . A 5 ASP HB2 . 34999 1 42 . 1 . 1 5 5 ASP HB3 H 1 2.538 0.000 . . . . . . A 5 ASP HB3 . 34999 1 43 . 1 . 1 5 5 ASP C C 13 173.872 0.000 . 1 . . . . A 5 ASP C . 34999 1 44 . 1 . 1 5 5 ASP CA C 13 51.617 0.000 . 1 . . . . A 5 ASP CA . 34999 1 45 . 1 . 1 5 5 ASP CB C 13 38.555 0.000 . 1 . . . . A 5 ASP CB . 34999 1 46 . 1 . 1 5 5 ASP N N 15 121.920 0.000 . 1 . . . . A 5 ASP N . 34999 1 47 . 1 . 1 6 6 LYS H H 1 8.106 0.000 . 1 . . . . A 6 LYS H . 34999 1 48 . 1 . 1 6 6 LYS HA H 1 4.077 0.000 . 1 . . . . A 6 LYS HA . 34999 1 49 . 1 . 1 6 6 LYS HB2 H 1 1.320 0.010 . . . . . . A 6 LYS HB2 . 34999 1 50 . 1 . 1 6 6 LYS HB3 H 1 1.693 0.010 . . . . . . A 6 LYS HB3 . 34999 1 51 . 1 . 1 6 6 LYS HG2 H 1 1.324 0.000 . . . . . . A 6 LYS HG2 . 34999 1 52 . 1 . 1 6 6 LYS HG3 H 1 1.341 0.010 . . . . . . A 6 LYS HG3 . 34999 1 53 . 1 . 1 6 6 LYS HD2 H 1 1.091 0.010 . . . . . . A 6 LYS HD2 . 34999 1 54 . 1 . 1 6 6 LYS HD3 H 1 1.337 0.010 . . . . . . A 6 LYS HD3 . 34999 1 55 . 1 . 1 6 6 LYS HE2 H 1 2.561 0.010 . . . . . . A 6 LYS HE2 . 34999 1 56 . 1 . 1 6 6 LYS HE3 H 1 2.861 0.010 . . . . . . A 6 LYS HE3 . 34999 1 57 . 1 . 1 6 6 LYS C C 13 174.557 0.000 . 1 . . . . A 6 LYS C . 34999 1 58 . 1 . 1 6 6 LYS CA C 13 54.275 0.000 . 1 . . . . A 6 LYS CA . 34999 1 59 . 1 . 1 6 6 LYS CB C 13 29.827 0.000 . 1 . . . . A 6 LYS CB . 34999 1 60 . 1 . 1 6 6 LYS CG C 13 22.230 0.000 . 1 . . . . A 6 LYS CG . 34999 1 61 . 1 . 1 6 6 LYS CD C 13 25.974 0.000 . 1 . . . . A 6 LYS CD . 34999 1 62 . 1 . 1 6 6 LYS CE C 13 39.365 0.000 . 1 . . . . A 6 LYS CE . 34999 1 63 . 1 . 1 6 6 LYS N N 15 121.920 0.000 . 1 . . . . A 6 LYS N . 34999 1 64 . 1 . 1 7 7 GLY H H 1 8.289 0.000 . 1 . . . . A 7 GLY H . 34999 1 65 . 1 . 1 7 7 GLY HA2 H 1 3.787 0.000 . . . . . . A 7 GLY HA2 . 34999 1 66 . 1 . 1 7 7 GLY HA3 H 1 3.802 0.010 . . . . . . A 7 GLY HA3 . 34999 1 67 . 1 . 1 7 7 GLY C C 13 171.549 0.000 . 1 . . . . A 7 GLY C . 34999 1 68 . 1 . 1 7 7 GLY CA C 13 42.912 0.000 . 1 . . . . A 7 GLY CA . 34999 1 69 . 1 . 1 7 7 GLY N N 15 108.668 0.000 . 1 . . . . A 7 GLY N . 34999 1 70 . 1 . 1 8 8 LYS H H 1 7.800 0.000 . 1 . . . . A 8 LYS H . 34999 1 71 . 1 . 1 8 8 LYS HA H 1 4.116 0.000 . 1 . . . . A 8 LYS HA . 34999 1 72 . 1 . 1 8 8 LYS HB2 H 1 1.513 0.010 . . . . . . A 8 LYS HB2 . 34999 1 73 . 1 . 1 8 8 LYS HB3 H 1 1.534 0.010 . . . . . . A 8 LYS HB3 . 34999 1 74 . 1 . 1 8 8 LYS HG2 H 1 1.073 0.000 . . . . . . A 8 LYS HG2 . 34999 1 75 . 1 . 1 8 8 LYS HG3 H 1 1.135 0.010 . . . . . . A 8 LYS HG3 . 34999 1 76 . 1 . 1 8 8 LYS HD2 H 1 1.533 0.010 . . . . . . A 8 LYS HD2 . 34999 1 77 . 1 . 1 8 8 LYS HD3 H 1 2.569 0.010 . . . . . . A 8 LYS HD3 . 34999 1 78 . 1 . 1 8 8 LYS HE2 H 1 2.590 0.010 . . . . . . A 8 LYS HE2 . 34999 1 79 . 1 . 1 8 8 LYS HE3 H 1 2.813 0.000 . . . . . . A 8 LYS HE3 . 34999 1 80 . 1 . 1 8 8 LYS C C 13 174.659 0.010 . 1 . . . . A 8 LYS C . 34999 1 81 . 1 . 1 8 8 LYS CA C 13 53.735 0.000 . 1 . . . . A 8 LYS CA . 34999 1 82 . 1 . 1 8 8 LYS CB C 13 30.343 0.000 . 1 . . . . A 8 LYS CB . 34999 1 83 . 1 . 1 8 8 LYS CG C 13 21.766 0.000 . 1 . . . . A 8 LYS CG . 34999 1 84 . 1 . 1 8 8 LYS CD C 13 26.672 0.000 . 1 . . . . A 8 LYS CD . 34999 1 85 . 1 . 1 8 8 LYS CE C 13 38.573 0.000 . 1 . . . . A 8 LYS CE . 34999 1 86 . 1 . 1 8 8 LYS N N 15 120.256 0.000 . 1 . . . . A 8 LYS N . 34999 1 87 . 1 . 1 9 9 TYR H H 1 7.941 0.000 . 1 . . . . A 9 TYR H . 34999 1 88 . 1 . 1 9 9 TYR HA H 1 4.442 0.000 . 1 . . . . A 9 TYR HA . 34999 1 89 . 1 . 1 9 9 TYR HB2 H 1 2.858 0.000 . . . . . . A 9 TYR HB2 . 34999 1 90 . 1 . 1 9 9 TYR HB3 H 1 2.913 0.000 . . . . . . A 9 TYR HB3 . 34999 1 91 . 1 . 1 9 9 TYR HD1 H 1 6.917 0.010 . . . . . . A 9 TYR HD1 . 34999 1 92 . 1 . 1 9 9 TYR HD2 H 1 6.917 0.010 . . . . . . A 9 TYR HD2 . 34999 1 93 . 1 . 1 9 9 TYR HE1 H 1 6.913 0.000 . . . . . . A 9 TYR HE1 . 34999 1 94 . 1 . 1 9 9 TYR HE2 H 1 7.231 0.000 . . . . . . A 9 TYR HE2 . 34999 1 95 . 1 . 1 9 9 TYR C C 13 172.594 0.000 . 1 . . . . A 9 TYR C . 34999 1 96 . 1 . 1 9 9 TYR CA C 13 54.933 0.000 . 1 . . . . A 9 TYR CA . 34999 1 97 . 1 . 1 9 9 TYR CB C 13 36.074 0.000 . 1 . . . . A 9 TYR CB . 34999 1 98 . 1 . 1 9 9 TYR CE1 C 13 119.055 0.000 . . . . . . A 9 TYR CE1 . 34999 1 99 . 1 . 1 9 9 TYR N N 15 120.150 0.000 . 1 . . . . A 9 TYR N . 34999 1 100 . 1 . 1 10 10 LYS H H 1 7.995 0.000 . 1 . . . . A 10 LYS H . 34999 1 101 . 1 . 1 10 10 LYS HA H 1 4.170 0.000 . 1 . . . . A 10 LYS HA . 34999 1 102 . 1 . 1 10 10 LYS HB2 H 1 1.236 0.010 . . . . . . A 10 LYS HB2 . 34999 1 103 . 1 . 1 10 10 LYS HB3 H 1 2.809 0.010 . . . . . . A 10 LYS HB3 . 34999 1 104 . 1 . 1 10 10 LYS HG2 H 1 1.205 0.000 . . . . . . A 10 LYS HG2 . 34999 1 105 . 1 . 1 10 10 LYS HG3 H 1 1.207 0.000 . . . . . . A 10 LYS HG3 . 34999 1 106 . 1 . 1 10 10 LYS HD2 H 1 1.581 0.000 . . . . . . A 10 LYS HD2 . 34999 1 107 . 1 . 1 10 10 LYS HD3 H 1 1.591 0.000 . . . . . . A 10 LYS HD3 . 34999 1 108 . 1 . 1 10 10 LYS HE2 H 1 2.354 0.010 . . . . . . A 10 LYS HE2 . 34999 1 109 . 1 . 1 10 10 LYS HE3 H 1 2.858 0.010 . . . . . . A 10 LYS HE3 . 34999 1 110 . 1 . 1 10 10 LYS C C 13 173.000 0.000 . 1 . . . . A 10 LYS C . 34999 1 111 . 1 . 1 10 10 LYS CA C 13 53.049 0.000 . 1 . . . . A 10 LYS CA . 34999 1 112 . 1 . 1 10 10 LYS CB C 13 30.537 0.000 . 1 . . . . A 10 LYS CB . 34999 1 113 . 1 . 1 10 10 LYS CG C 13 21.763 0.000 . 1 . . . . A 10 LYS CG . 34999 1 114 . 1 . 1 10 10 LYS CD C 13 26.470 0.000 . 1 . . . . A 10 LYS CD . 34999 1 115 . 1 . 1 10 10 LYS CE C 13 39.691 0.000 . 1 . . . . A 10 LYS CE . 34999 1 116 . 1 . 1 10 10 LYS N N 15 123.576 0.000 . 1 . . . . A 10 LYS N . 34999 1 117 . 1 . 1 11 11 LYS H H 1 8.207 0.000 . 1 . . . . A 11 LYS H . 34999 1 118 . 1 . 1 11 11 LYS HA H 1 4.698 0.000 . 1 . . . . A 11 LYS HA . 34999 1 119 . 1 . 1 11 11 LYS HB2 H 1 1.674 0.010 . . . . . . A 11 LYS HB2 . 34999 1 120 . 1 . 1 11 11 LYS HB3 H 1 1.683 0.000 . . . . . . A 11 LYS HB3 . 34999 1 121 . 1 . 1 11 11 LYS HG2 H 1 1.290 0.000 . . . . . . A 11 LYS HG2 . 34999 1 122 . 1 . 1 11 11 LYS HG3 H 1 1.288 0.000 . . . . . . A 11 LYS HG3 . 34999 1 123 . 1 . 1 11 11 LYS HD2 H 1 0.707 0.010 . . . . . . A 11 LYS HD2 . 34999 1 124 . 1 . 1 11 11 LYS HD3 H 1 1.543 0.010 . . . . . . A 11 LYS HD3 . 34999 1 125 . 1 . 1 11 11 LYS HE2 H 1 2.858 0.010 . . . . . . A 11 LYS HE2 . 34999 1 126 . 1 . 1 11 11 LYS HE3 H 1 3.350 0.010 . . . . . . A 11 LYS HE3 . 34999 1 127 . 1 . 1 11 11 LYS C C 13 174.289 0.000 . 1 . . . . A 11 LYS C . 34999 1 128 . 1 . 1 11 11 LYS CA C 13 53.925 0.000 . 1 . . . . A 11 LYS CA . 34999 1 129 . 1 . 1 11 11 LYS CB C 13 30.398 0.000 . 1 . . . . A 11 LYS CB . 34999 1 130 . 1 . 1 11 11 LYS CG C 13 21.855 0.000 . 1 . . . . A 11 LYS CG . 34999 1 131 . 1 . 1 11 11 LYS CD C 13 26.086 0.010 . 1 . . . . A 11 LYS CD . 34999 1 132 . 1 . 1 11 11 LYS CE C 13 39.309 0.000 . 1 . . . . A 11 LYS CE . 34999 1 133 . 1 . 1 11 11 LYS N N 15 123.169 0.000 . 1 . . . . A 11 LYS N . 34999 1 134 . 1 . 1 12 12 GLY H H 1 8.322 0.000 . 1 . . . . A 12 GLY H . 34999 1 135 . 1 . 1 12 12 GLY HA2 H 1 3.831 0.010 . . . . . . A 12 GLY HA2 . 34999 1 136 . 1 . 1 12 12 GLY HA3 H 1 4.149 0.010 . . . . . . A 12 GLY HA3 . 34999 1 137 . 1 . 1 12 12 GLY C C 13 171.223 0.000 . 1 . . . . A 12 GLY C . 34999 1 138 . 1 . 1 12 12 GLY CA C 13 42.550 0.000 . 1 . . . . A 12 GLY CA . 34999 1 139 . 1 . 1 12 12 GLY N N 15 110.523 0.000 . 1 . . . . A 12 GLY N . 34999 1 140 . 1 . 1 13 13 ASP H H 1 8.164 0.000 . 1 . . . . A 13 ASP H . 34999 1 141 . 1 . 1 13 13 ASP HA H 1 4.529 0.000 . 1 . . . . A 13 ASP HA . 34999 1 142 . 1 . 1 13 13 ASP HB2 H 1 2.582 0.000 . . . . . . A 13 ASP HB2 . 34999 1 143 . 1 . 1 13 13 ASP HB3 H 1 2.584 0.000 . . . . . . A 13 ASP HB3 . 34999 1 144 . 1 . 1 13 13 ASP C C 13 173.418 0.000 . 1 . . . . A 13 ASP C . 34999 1 145 . 1 . 1 13 13 ASP CA C 13 51.721 0.000 . 1 . . . . A 13 ASP CA . 34999 1 146 . 1 . 1 13 13 ASP CB C 13 38.537 0.000 . 1 . . . . A 13 ASP CB . 34999 1 147 . 1 . 1 13 13 ASP N N 15 120.351 0.000 . 1 . . . . A 13 ASP N . 34999 1 148 . 1 . 1 14 14 ASP H H 1 8.175 0.000 . 1 . . . . A 14 ASP H . 34999 1 149 . 1 . 1 14 14 ASP HA H 1 4.474 0.000 . 1 . . . . A 14 ASP HA . 34999 1 150 . 1 . 1 14 14 ASP HB2 H 1 2.587 0.000 . . . . . . A 14 ASP HB2 . 34999 1 151 . 1 . 1 14 14 ASP HB3 H 1 2.633 0.000 . . . . . . A 14 ASP HB3 . 34999 1 152 . 1 . 1 14 14 ASP C C 13 173.477 0.000 . 1 . . . . A 14 ASP C . 34999 1 153 . 1 . 1 14 14 ASP CA C 13 51.732 0.000 . 1 . . . . A 14 ASP CA . 34999 1 154 . 1 . 1 14 14 ASP CB C 13 38.580 0.000 . 1 . . . . A 14 ASP CB . 34999 1 155 . 1 . 1 14 14 ASP N N 15 120.257 0.000 . 1 . . . . A 14 ASP N . 34999 1 156 . 1 . 1 15 15 ALA H H 1 8.165 0.000 . 1 . . . . A 15 ALA H . 34999 1 157 . 1 . 1 15 15 ALA HA H 1 4.163 0.000 . 1 . . . . A 15 ALA HA . 34999 1 158 . 1 . 1 15 15 ALA HB1 H 1 1.292 0.000 . 1 . . . . A 15 ALA HB1 . 34999 1 159 . 1 . 1 15 15 ALA HB2 H 1 1.292 0.000 . 1 . . . . A 15 ALA HB2 . 34999 1 160 . 1 . 1 15 15 ALA HB3 H 1 1.292 0.000 . 1 . . . . A 15 ALA HB3 . 34999 1 161 . 1 . 1 15 15 ALA C C 13 175.161 0.000 . 1 . . . . A 15 ALA C . 34999 1 162 . 1 . 1 15 15 ALA CA C 13 50.335 0.000 . 1 . . . . A 15 ALA CA . 34999 1 163 . 1 . 1 15 15 ALA CB C 13 16.275 0.000 . 1 . . . . A 15 ALA CB . 34999 1 164 . 1 . 1 15 15 ALA N N 15 124.160 0.000 . 1 . . . . A 15 ALA N . 34999 1 165 . 1 . 1 16 16 SER H H 1 8.139 0.000 . 1 . . . . A 16 SER H . 34999 1 166 . 1 . 1 16 16 SER HA H 1 4.280 0.000 . 1 . . . . A 16 SER HA . 34999 1 167 . 1 . 1 16 16 SER HB2 H 1 3.691 0.000 . . . . . . A 16 SER HB2 . 34999 1 168 . 1 . 1 16 16 SER HB3 H 1 4.703 0.000 . . . . . . A 16 SER HB3 . 34999 1 169 . 1 . 1 16 16 SER C C 13 171.190 0.000 . 1 . . . . A 16 SER C . 34999 1 170 . 1 . 1 16 16 SER CA C 13 55.976 0.000 . 1 . . . . A 16 SER CA . 34999 1 171 . 1 . 1 16 16 SER CB C 13 61.124 0.000 . 1 . . . . A 16 SER CB . 34999 1 172 . 1 . 1 16 16 SER N N 15 114.266 0.000 . 1 . . . . A 16 SER N . 34999 1 173 . 1 . 1 17 17 TYR H H 1 7.818 0.000 . 1 . . . . A 17 TYR H . 34999 1 174 . 1 . 1 17 17 TYR HA H 1 4.365 0.000 . 1 . . . . A 17 TYR HA . 34999 1 175 . 1 . 1 17 17 TYR HB2 H 1 2.772 0.000 . . . . . . A 17 TYR HB2 . 34999 1 176 . 1 . 1 17 17 TYR HB3 H 1 2.803 0.000 . . . . . . A 17 TYR HB3 . 34999 1 177 . 1 . 1 17 17 TYR HD1 H 1 6.881 0.000 . . . . . . A 17 TYR HD1 . 34999 1 178 . 1 . 1 17 17 TYR HD2 H 1 6.887 0.000 . . . . . . A 17 TYR HD2 . 34999 1 179 . 1 . 1 17 17 TYR HE1 H 1 6.280 0.000 . . . . . . A 17 TYR HE1 . 34999 1 180 . 1 . 1 17 17 TYR HE2 H 1 6.668 0.010 . . . . . . A 17 TYR HE2 . 34999 1 181 . 1 . 1 17 17 TYR C C 13 172.070 0.000 . 1 . . . . A 17 TYR C . 34999 1 182 . 1 . 1 17 17 TYR CA C 13 55.499 0.000 . 1 . . . . A 17 TYR CA . 34999 1 183 . 1 . 1 17 17 TYR CB C 13 36.235 0.000 . 1 . . . . A 17 TYR CB . 34999 1 184 . 1 . 1 17 17 TYR CD1 C 13 129.875 0.000 . . . . . . A 17 TYR CD1 . 34999 1 185 . 1 . 1 17 17 TYR CE1 C 13 114.301 0.000 . . . . . . A 17 TYR CE1 . 34999 1 186 . 1 . 1 17 17 TYR N N 15 121.965 0.000 . 1 . . . . A 17 TYR N . 34999 1 187 . 1 . 1 18 18 PHE H H 1 7.750 0.000 . 1 . . . . A 18 PHE H . 34999 1 188 . 1 . 1 18 18 PHE HA H 1 4.426 0.000 . 1 . . . . A 18 PHE HA . 34999 1 189 . 1 . 1 18 18 PHE HB2 H 1 2.776 0.010 . . . . . . A 18 PHE HB2 . 34999 1 190 . 1 . 1 18 18 PHE HB3 H 1 2.913 0.010 . . . . . . A 18 PHE HB3 . 34999 1 191 . 1 . 1 18 18 PHE HD1 H 1 7.023 0.010 . . . . . . A 18 PHE HD1 . 34999 1 192 . 1 . 1 18 18 PHE HD2 H 1 7.082 0.000 . . . . . . A 18 PHE HD2 . 34999 1 193 . 1 . 1 18 18 PHE HE1 H 1 6.800 0.010 . . . . . . A 18 PHE HE1 . 34999 1 194 . 1 . 1 18 18 PHE HE2 H 1 7.076 0.010 . . . . . . A 18 PHE HE2 . 34999 1 195 . 1 . 1 18 18 PHE HZ H 1 7.542 0.010 . 1 . . . . A 18 PHE HZ . 34999 1 196 . 1 . 1 18 18 PHE C C 13 172.572 0.000 . 1 . . . . A 18 PHE C . 34999 1 197 . 1 . 1 18 18 PHE CA C 13 54.208 0.000 . 1 . . . . A 18 PHE CA . 34999 1 198 . 1 . 1 18 18 PHE CB C 13 37.411 0.000 . 1 . . . . A 18 PHE CB . 34999 1 199 . 1 . 1 18 18 PHE CD1 C 13 131.704 0.010 . . . . . . A 18 PHE CD1 . 34999 1 200 . 1 . 1 18 18 PHE CE1 C 13 131.035 0.000 . . . . . . A 18 PHE CE1 . 34999 1 201 . 1 . 1 18 18 PHE CZ C 13 128.860 0.010 . 1 . . . . A 18 PHE CZ . 34999 1 202 . 1 . 1 18 18 PHE N N 15 122.964 0.000 . 1 . . . . A 18 PHE N . 34999 1 203 . 1 . 1 19 19 GLU H H 1 7.996 0.000 . 1 . . . . A 19 GLU H . 34999 1 204 . 1 . 1 19 19 GLU HA H 1 4.303 0.000 . 1 . . . . A 19 GLU HA . 34999 1 205 . 1 . 1 19 19 GLU HB2 H 1 1.756 0.000 . . . . . . A 19 GLU HB2 . 34999 1 206 . 1 . 1 19 19 GLU HB3 H 1 1.763 0.010 . . . . . . A 19 GLU HB3 . 34999 1 207 . 1 . 1 19 19 GLU HG2 H 1 2.163 0.000 . . . . . . A 19 GLU HG2 . 34999 1 208 . 1 . 1 19 19 GLU HG3 H 1 2.687 0.000 . . . . . . A 19 GLU HG3 . 34999 1 209 . 1 . 1 19 19 GLU CA C 13 51.151 0.000 . 1 . . . . A 19 GLU CA . 34999 1 210 . 1 . 1 19 19 GLU CB C 13 27.366 0.000 . 1 . . . . A 19 GLU CB . 34999 1 211 . 1 . 1 19 19 GLU CG C 13 34.880 0.010 . 1 . . . . A 19 GLU CG . 34999 1 212 . 1 . 1 19 19 GLU N N 15 124.115 0.000 . 1 . . . . A 19 GLU N . 34999 1 213 . 1 . 1 20 20 PRO HA H 1 4.280 0.000 . 1 . . . . A 20 PRO HA . 34999 1 214 . 1 . 1 20 20 PRO HB2 H 1 2.037 0.010 . . . . . . A 20 PRO HB2 . 34999 1 215 . 1 . 1 20 20 PRO HB3 H 1 2.036 0.000 . . . . . . A 20 PRO HB3 . 34999 1 216 . 1 . 1 20 20 PRO HG2 H 1 1.343 0.000 . . . . . . A 20 PRO HG2 . 34999 1 217 . 1 . 1 20 20 PRO HG3 H 1 1.742 0.000 . . . . . . A 20 PRO HG3 . 34999 1 218 . 1 . 1 20 20 PRO HD2 H 1 3.212 0.000 . . . . . . A 20 PRO HD2 . 34999 1 219 . 1 . 1 20 20 PRO HD3 H 1 3.524 0.000 . . . . . . A 20 PRO HD3 . 34999 1 220 . 1 . 1 20 20 PRO C C 13 174.460 0.000 . 1 . . . . A 20 PRO C . 34999 1 221 . 1 . 1 20 20 PRO CA C 13 60.463 0.000 . 1 . . . . A 20 PRO CA . 34999 1 222 . 1 . 1 20 20 PRO CB C 13 29.807 0.000 . 1 . . . . A 20 PRO CB . 34999 1 223 . 1 . 1 20 20 PRO CG C 13 24.411 0.000 . 1 . . . . A 20 PRO CG . 34999 1 224 . 1 . 1 20 20 PRO CD C 13 48.002 0.000 . 1 . . . . A 20 PRO CD . 34999 1 225 . 1 . 1 21 21 THR H H 1 8.274 0.000 . 1 . . . . A 21 THR H . 34999 1 226 . 1 . 1 21 21 THR HA H 1 4.277 0.000 . 1 . . . . A 21 THR HA . 34999 1 227 . 1 . 1 21 21 THR HB H 1 4.317 0.000 . 1 . . . . A 21 THR HB . 34999 1 228 . 1 . 1 21 21 THR HG21 H 1 1.139 0.000 . 1 . . . . A 21 THR HG21 . 34999 1 229 . 1 . 1 21 21 THR HG22 H 1 1.139 0.000 . 1 . . . . A 21 THR HG22 . 34999 1 230 . 1 . 1 21 21 THR HG23 H 1 1.139 0.000 . 1 . . . . A 21 THR HG23 . 34999 1 231 . 1 . 1 21 21 THR C C 13 171.736 0.000 . 1 . . . . A 21 THR C . 34999 1 232 . 1 . 1 21 21 THR CA C 13 59.079 0.000 . 1 . . . . A 21 THR CA . 34999 1 233 . 1 . 1 21 21 THR CB C 13 66.990 0.000 . 1 . . . . A 21 THR CB . 34999 1 234 . 1 . 1 21 21 THR CG2 C 13 18.695 0.000 . 1 . . . . A 21 THR CG2 . 34999 1 235 . 1 . 1 21 21 THR N N 15 112.508 0.000 . 1 . . . . A 21 THR N . 34999 1 236 . 1 . 1 22 22 GLY H H 1 7.732 0.000 . 1 . . . . A 22 GLY H . 34999 1 237 . 1 . 1 22 22 GLY HA2 H 1 4.133 0.010 . . . . . . A 22 GLY HA2 . 34999 1 238 . 1 . 1 22 22 GLY HA3 H 1 4.530 0.000 . . . . . . A 22 GLY HA3 . 34999 1 239 . 1 . 1 22 22 GLY CA C 13 42.308 0.000 . 1 . . . . A 22 GLY CA . 34999 1 240 . 1 . 1 22 22 GLY N N 15 111.442 0.000 . 1 . . . . A 22 GLY N . 34999 1 241 . 1 . 1 23 23 PRO HA H 1 4.925 0.000 . 1 . . . . A 23 PRO HA . 34999 1 242 . 1 . 1 23 23 PRO HB2 H 1 2.158 0.000 . . . . . . A 23 PRO HB2 . 34999 1 243 . 1 . 1 23 23 PRO HB3 H 1 2.223 0.000 . . . . . . A 23 PRO HB3 . 34999 1 244 . 1 . 1 23 23 PRO HG2 H 1 2.146 0.000 . . . . . . A 23 PRO HG2 . 34999 1 245 . 1 . 1 23 23 PRO HG3 H 1 2.149 0.000 . . . . . . A 23 PRO HG3 . 34999 1 246 . 1 . 1 23 23 PRO HD2 H 1 3.795 0.010 . . . . . . A 23 PRO HD2 . 34999 1 247 . 1 . 1 23 23 PRO HD3 H 1 4.581 0.000 . . . . . . A 23 PRO HD3 . 34999 1 248 . 1 . 1 23 23 PRO C C 13 173.281 0.000 . 1 . . . . A 23 PRO C . 34999 1 249 . 1 . 1 23 23 PRO CA C 13 59.895 0.000 . 1 . . . . A 23 PRO CA . 34999 1 250 . 1 . 1 23 23 PRO CB C 13 29.209 0.000 . 1 . . . . A 23 PRO CB . 34999 1 251 . 1 . 1 23 23 PRO CG C 13 24.907 0.000 . 1 . . . . A 23 PRO CG . 34999 1 252 . 1 . 1 23 23 PRO CD C 13 48.011 0.000 . 1 . . . . A 23 PRO CD . 34999 1 253 . 1 . 1 24 24 TYR H H 1 8.580 0.000 . 1 . . . . A 24 TYR H . 34999 1 254 . 1 . 1 24 24 TYR HA H 1 5.333 0.000 . 1 . . . . A 24 TYR HA . 34999 1 255 . 1 . 1 24 24 TYR HB2 H 1 2.544 0.000 . . . . . . A 24 TYR HB2 . 34999 1 256 . 1 . 1 24 24 TYR HB3 H 1 2.870 0.000 . . . . . . A 24 TYR HB3 . 34999 1 257 . 1 . 1 24 24 TYR HD1 H 1 6.693 0.000 . . . . . . A 24 TYR HD1 . 34999 1 258 . 1 . 1 24 24 TYR HD2 H 1 6.927 0.000 . . . . . . A 24 TYR HD2 . 34999 1 259 . 1 . 1 24 24 TYR HE1 H 1 6.692 0.000 . . . . . . A 24 TYR HE1 . 34999 1 260 . 1 . 1 24 24 TYR HE2 H 1 6.700 0.000 . . . . . . A 24 TYR HE2 . 34999 1 261 . 1 . 1 24 24 TYR C C 13 168.871 0.000 . 1 . . . . A 24 TYR C . 34999 1 262 . 1 . 1 24 24 TYR CA C 13 53.033 0.000 . 1 . . . . A 24 TYR CA . 34999 1 263 . 1 . 1 24 24 TYR CB C 13 37.974 0.000 . 1 . . . . A 24 TYR CB . 34999 1 264 . 1 . 1 24 24 TYR CE1 C 13 116.900 0.000 . . . . . . A 24 TYR CE1 . 34999 1 265 . 1 . 1 24 24 TYR N N 15 118.107 0.000 . 1 . . . . A 24 TYR N . 34999 1 266 . 1 . 1 25 25 LEU H H 1 9.531 0.000 . 1 . . . . A 25 LEU H . 34999 1 267 . 1 . 1 25 25 LEU HA H 1 5.235 0.000 . 1 . . . . A 25 LEU HA . 34999 1 268 . 1 . 1 25 25 LEU HB2 H 1 0.975 0.000 . . . . . . A 25 LEU HB2 . 34999 1 269 . 1 . 1 25 25 LEU HB3 H 1 1.666 0.000 . . . . . . A 25 LEU HB3 . 34999 1 270 . 1 . 1 25 25 LEU HG H 1 1.312 0.000 . 1 . . . . A 25 LEU HG . 34999 1 271 . 1 . 1 25 25 LEU HD11 H 1 0.274 0.000 . . . . . . A 25 LEU HD11 . 34999 1 272 . 1 . 1 25 25 LEU HD12 H 1 0.274 0.000 . . . . . . A 25 LEU HD12 . 34999 1 273 . 1 . 1 25 25 LEU HD13 H 1 0.274 0.000 . . . . . . A 25 LEU HD13 . 34999 1 274 . 1 . 1 25 25 LEU HD21 H 1 0.275 0.000 . . . . . . A 25 LEU HD21 . 34999 1 275 . 1 . 1 25 25 LEU HD22 H 1 0.275 0.000 . . . . . . A 25 LEU HD22 . 34999 1 276 . 1 . 1 25 25 LEU HD23 H 1 0.275 0.000 . . . . . . A 25 LEU HD23 . 34999 1 277 . 1 . 1 25 25 LEU C C 13 172.225 0.000 . 1 . . . . A 25 LEU C . 34999 1 278 . 1 . 1 25 25 LEU CA C 13 50.357 0.000 . 1 . . . . A 25 LEU CA . 34999 1 279 . 1 . 1 25 25 LEU CB C 13 42.948 0.000 . 1 . . . . A 25 LEU CB . 34999 1 280 . 1 . 1 25 25 LEU CG C 13 24.348 0.010 . 1 . . . . A 25 LEU CG . 34999 1 281 . 1 . 1 25 25 LEU CD1 C 13 24.261 0.000 . . . . . . A 25 LEU CD1 . 34999 1 282 . 1 . 1 25 25 LEU CD2 C 13 24.272 0.000 . . . . . . A 25 LEU CD2 . 34999 1 283 . 1 . 1 25 25 LEU N N 15 123.114 0.000 . 1 . . . . A 25 LEU N . 34999 1 284 . 1 . 1 26 26 MET H H 1 9.366 0.000 . 1 . . . . A 26 MET H . 34999 1 285 . 1 . 1 26 26 MET HA H 1 5.012 0.000 . 1 . . . . A 26 MET HA . 34999 1 286 . 1 . 1 26 26 MET HB2 H 1 2.559 0.010 . . . . . . A 26 MET HB2 . 34999 1 287 . 1 . 1 26 26 MET HB3 H 1 2.595 0.000 . . . . . . A 26 MET HB3 . 34999 1 288 . 1 . 1 26 26 MET HG2 H 1 2.427 0.000 . . . . . . A 26 MET HG2 . 34999 1 289 . 1 . 1 26 26 MET HG3 H 1 2.591 0.010 . . . . . . A 26 MET HG3 . 34999 1 290 . 1 . 1 26 26 MET HE1 H 1 1.816 0.010 . 1 . . . . A 26 MET HE1 . 34999 1 291 . 1 . 1 26 26 MET HE2 H 1 1.816 0.010 . 1 . . . . A 26 MET HE2 . 34999 1 292 . 1 . 1 26 26 MET HE3 H 1 1.816 0.010 . 1 . . . . A 26 MET HE3 . 34999 1 293 . 1 . 1 26 26 MET C C 13 171.400 0.000 . 1 . . . . A 26 MET C . 34999 1 294 . 1 . 1 26 26 MET CA C 13 51.986 0.000 . 1 . . . . A 26 MET CA . 34999 1 295 . 1 . 1 26 26 MET CB C 13 30.476 0.000 . 1 . . . . A 26 MET CB . 34999 1 296 . 1 . 1 26 26 MET CG C 13 30.474 0.000 . 1 . . . . A 26 MET CG . 34999 1 297 . 1 . 1 26 26 MET CE C 13 14.208 0.000 . 1 . . . . A 26 MET CE . 34999 1 298 . 1 . 1 26 26 MET N N 15 129.914 0.000 . 1 . . . . A 26 MET N . 34999 1 299 . 1 . 1 27 27 VAL H H 1 9.011 0.000 . 1 . . . . A 27 VAL H . 34999 1 300 . 1 . 1 27 27 VAL HA H 1 4.501 0.000 . 1 . . . . A 27 VAL HA . 34999 1 301 . 1 . 1 27 27 VAL HB H 1 2.223 0.000 . 1 . . . . A 27 VAL HB . 34999 1 302 . 1 . 1 27 27 VAL HG11 H 1 0.946 0.000 . . . . . . A 27 VAL HG11 . 34999 1 303 . 1 . 1 27 27 VAL HG12 H 1 0.946 0.000 . . . . . . A 27 VAL HG12 . 34999 1 304 . 1 . 1 27 27 VAL HG13 H 1 0.946 0.000 . . . . . . A 27 VAL HG13 . 34999 1 305 . 1 . 1 27 27 VAL HG21 H 1 0.903 0.010 . . . . . . A 27 VAL HG21 . 34999 1 306 . 1 . 1 27 27 VAL HG22 H 1 0.903 0.010 . . . . . . A 27 VAL HG22 . 34999 1 307 . 1 . 1 27 27 VAL HG23 H 1 0.903 0.010 . . . . . . A 27 VAL HG23 . 34999 1 308 . 1 . 1 27 27 VAL C C 13 171.397 0.000 . 1 . . . . A 27 VAL C . 34999 1 309 . 1 . 1 27 27 VAL CA C 13 59.726 0.000 . 1 . . . . A 27 VAL CA . 34999 1 310 . 1 . 1 27 27 VAL CB C 13 30.474 0.000 . 1 . . . . A 27 VAL CB . 34999 1 311 . 1 . 1 27 27 VAL CG1 C 13 20.467 0.010 . . . . . . A 27 VAL CG1 . 34999 1 312 . 1 . 1 27 27 VAL CG2 C 13 20.614 0.000 . . . . . . A 27 VAL CG2 . 34999 1 313 . 1 . 1 27 27 VAL N N 15 125.760 0.000 . 1 . . . . A 27 VAL N . 34999 1 314 . 1 . 1 28 28 ASN H H 1 8.952 0.000 . 1 . . . . A 28 ASN H . 34999 1 315 . 1 . 1 28 28 ASN HA H 1 5.293 0.000 . 1 . . . . A 28 ASN HA . 34999 1 316 . 1 . 1 28 28 ASN HB2 H 1 2.351 0.000 . . . . . . A 28 ASN HB2 . 34999 1 317 . 1 . 1 28 28 ASN HB3 H 1 2.913 0.000 . . . . . . A 28 ASN HB3 . 34999 1 318 . 1 . 1 28 28 ASN HD21 H 1 6.522 0.000 . . . . . . A 28 ASN HD21 . 34999 1 319 . 1 . 1 28 28 ASN HD22 H 1 6.798 0.000 . . . . . . A 28 ASN HD22 . 34999 1 320 . 1 . 1 28 28 ASN C C 13 172.035 0.000 . 1 . . . . A 28 ASN C . 34999 1 321 . 1 . 1 28 28 ASN CA C 13 49.091 0.000 . 1 . . . . A 28 ASN CA . 34999 1 322 . 1 . 1 28 28 ASN CB C 13 37.977 0.000 . 1 . . . . A 28 ASN CB . 34999 1 323 . 1 . 1 28 28 ASN N N 15 128.668 0.000 . 1 . . . . A 28 ASN N . 34999 1 324 . 1 . 1 28 28 ASN ND2 N 15 109.101 0.000 . 1 . . . . A 28 ASN ND2 . 34999 1 325 . 1 . 1 29 29 VAL H H 1 8.797 0.000 . 1 . . . . A 29 VAL H . 34999 1 326 . 1 . 1 29 29 VAL HA H 1 5.286 0.000 . 1 . . . . A 29 VAL HA . 34999 1 327 . 1 . 1 29 29 VAL HB H 1 1.882 0.000 . 1 . . . . A 29 VAL HB . 34999 1 328 . 1 . 1 29 29 VAL HG11 H 1 0.762 0.010 . . . . . . A 29 VAL HG11 . 34999 1 329 . 1 . 1 29 29 VAL HG12 H 1 0.762 0.010 . . . . . . A 29 VAL HG12 . 34999 1 330 . 1 . 1 29 29 VAL HG13 H 1 0.762 0.010 . . . . . . A 29 VAL HG13 . 34999 1 331 . 1 . 1 29 29 VAL HG21 H 1 0.741 0.000 . . . . . . A 29 VAL HG21 . 34999 1 332 . 1 . 1 29 29 VAL HG22 H 1 0.741 0.000 . . . . . . A 29 VAL HG22 . 34999 1 333 . 1 . 1 29 29 VAL HG23 H 1 0.741 0.000 . . . . . . A 29 VAL HG23 . 34999 1 334 . 1 . 1 29 29 VAL C C 13 172.274 0.000 . 1 . . . . A 29 VAL C . 34999 1 335 . 1 . 1 29 29 VAL CA C 13 56.099 0.000 . 1 . . . . A 29 VAL CA . 34999 1 336 . 1 . 1 29 29 VAL CB C 13 32.284 0.000 . 1 . . . . A 29 VAL CB . 34999 1 337 . 1 . 1 29 29 VAL CG1 C 13 18.627 0.010 . . . . . . A 29 VAL CG1 . 34999 1 338 . 1 . 1 29 29 VAL CG2 C 13 18.799 0.010 . . . . . . A 29 VAL CG2 . 34999 1 339 . 1 . 1 29 29 VAL N N 15 116.824 0.000 . 1 . . . . A 29 VAL N . 34999 1 340 . 1 . 1 30 30 THR H H 1 7.916 0.000 . 1 . . . . A 30 THR H . 34999 1 341 . 1 . 1 30 30 THR HA H 1 4.362 0.000 . 1 . . . . A 30 THR HA . 34999 1 342 . 1 . 1 30 30 THR HB H 1 3.792 0.000 . 1 . . . . A 30 THR HB . 34999 1 343 . 1 . 1 30 30 THR HG21 H 1 1.086 0.000 . 1 . . . . A 30 THR HG21 . 34999 1 344 . 1 . 1 30 30 THR HG22 H 1 1.086 0.000 . 1 . . . . A 30 THR HG22 . 34999 1 345 . 1 . 1 30 30 THR HG23 H 1 1.086 0.000 . 1 . . . . A 30 THR HG23 . 34999 1 346 . 1 . 1 30 30 THR C C 13 171.167 0.000 . 1 . . . . A 30 THR C . 34999 1 347 . 1 . 1 30 30 THR CA C 13 59.293 0.000 . 1 . . . . A 30 THR CA . 34999 1 348 . 1 . 1 30 30 THR CB C 13 68.025 0.000 . 1 . . . . A 30 THR CB . 34999 1 349 . 1 . 1 30 30 THR CG2 C 13 17.990 0.000 . 1 . . . . A 30 THR CG2 . 34999 1 350 . 1 . 1 30 30 THR N N 15 119.229 0.000 . 1 . . . . A 30 THR N . 34999 1 351 . 1 . 1 31 31 GLY H H 1 9.078 0.000 . 1 . . . . A 31 GLY H . 34999 1 352 . 1 . 1 31 31 GLY HA2 H 1 3.054 0.000 . . . . . . A 31 GLY HA2 . 34999 1 353 . 1 . 1 31 31 GLY HA3 H 1 4.989 0.000 . . . . . . A 31 GLY HA3 . 34999 1 354 . 1 . 1 31 31 GLY C C 13 169.745 0.000 . 1 . . . . A 31 GLY C . 34999 1 355 . 1 . 1 31 31 GLY CA C 13 42.403 0.000 . 1 . . . . A 31 GLY CA . 34999 1 356 . 1 . 1 31 31 GLY N N 15 114.571 0.000 . 1 . . . . A 31 GLY N . 34999 1 357 . 1 . 1 32 32 VAL H H 1 9.198 0.000 . 1 . . . . A 32 VAL H . 34999 1 358 . 1 . 1 32 32 VAL HA H 1 5.296 0.000 . 1 . . . . A 32 VAL HA . 34999 1 359 . 1 . 1 32 32 VAL HB H 1 1.671 0.010 . 1 . . . . A 32 VAL HB . 34999 1 360 . 1 . 1 32 32 VAL HG11 H 1 0.748 0.010 . . . . . . A 32 VAL HG11 . 34999 1 361 . 1 . 1 32 32 VAL HG12 H 1 0.748 0.010 . . . . . . A 32 VAL HG12 . 34999 1 362 . 1 . 1 32 32 VAL HG13 H 1 0.748 0.010 . . . . . . A 32 VAL HG13 . 34999 1 363 . 1 . 1 32 32 VAL HG21 H 1 0.658 0.000 . . . . . . A 32 VAL HG21 . 34999 1 364 . 1 . 1 32 32 VAL HG22 H 1 0.658 0.000 . . . . . . A 32 VAL HG22 . 34999 1 365 . 1 . 1 32 32 VAL HG23 H 1 0.658 0.000 . . . . . . A 32 VAL HG23 . 34999 1 366 . 1 . 1 32 32 VAL C C 13 171.425 0.000 . 1 . . . . A 32 VAL C . 34999 1 367 . 1 . 1 32 32 VAL CA C 13 55.542 0.000 . 1 . . . . A 32 VAL CA . 34999 1 368 . 1 . 1 32 32 VAL CB C 13 33.018 0.000 . 1 . . . . A 32 VAL CB . 34999 1 369 . 1 . 1 32 32 VAL CG1 C 13 16.140 0.010 . . . . . . A 32 VAL CG1 . 34999 1 370 . 1 . 1 32 32 VAL CG2 C 13 18.649 0.000 . . . . . . A 32 VAL CG2 . 34999 1 371 . 1 . 1 32 32 VAL N N 15 122.160 0.000 . 1 . . . . A 32 VAL N . 34999 1 372 . 1 . 1 33 33 ASP H H 1 8.355 0.000 . 1 . . . . A 33 ASP H . 34999 1 373 . 1 . 1 33 33 ASP HA H 1 5.197 0.000 . 1 . . . . A 33 ASP HA . 34999 1 374 . 1 . 1 33 33 ASP HB2 H 1 2.709 0.000 . . . . . . A 33 ASP HB2 . 34999 1 375 . 1 . 1 33 33 ASP HB3 H 1 3.438 0.000 . . . . . . A 33 ASP HB3 . 34999 1 376 . 1 . 1 33 33 ASP C C 13 176.479 0.000 . 1 . . . . A 33 ASP C . 34999 1 377 . 1 . 1 33 33 ASP CA C 13 49.261 0.000 . 1 . . . . A 33 ASP CA . 34999 1 378 . 1 . 1 33 33 ASP CB C 13 39.265 0.000 . 1 . . . . A 33 ASP CB . 34999 1 379 . 1 . 1 33 33 ASP N N 15 117.699 0.000 . 1 . . . . A 33 ASP N . 34999 1 380 . 1 . 1 34 34 SER H H 1 8.386 0.000 . 1 . . . . A 34 SER H . 34999 1 381 . 1 . 1 34 34 SER HA H 1 4.004 0.000 . 1 . . . . A 34 SER HA . 34999 1 382 . 1 . 1 34 34 SER HB2 H 1 3.829 0.000 . . . . . . A 34 SER HB2 . 34999 1 383 . 1 . 1 34 34 SER HB3 H 1 4.701 0.010 . . . . . . A 34 SER HB3 . 34999 1 384 . 1 . 1 34 34 SER C C 13 172.211 0.000 . 1 . . . . A 34 SER C . 34999 1 385 . 1 . 1 34 34 SER CA C 13 58.158 0.000 . 1 . . . . A 34 SER CA . 34999 1 386 . 1 . 1 34 34 SER CB C 13 60.273 0.000 . 1 . . . . A 34 SER CB . 34999 1 387 . 1 . 1 34 34 SER N N 15 112.506 0.000 . 1 . . . . A 34 SER N . 34999 1 388 . 1 . 1 35 35 LYS H H 1 7.925 0.000 . 1 . . . . A 35 LYS H . 34999 1 389 . 1 . 1 35 35 LYS HA H 1 4.423 0.000 . 1 . . . . A 35 LYS HA . 34999 1 390 . 1 . 1 35 35 LYS HB2 H 1 1.958 0.000 . . . . . . A 35 LYS HB2 . 34999 1 391 . 1 . 1 35 35 LYS HB3 H 1 1.963 0.000 . . . . . . A 35 LYS HB3 . 34999 1 392 . 1 . 1 35 35 LYS HG2 H 1 1.340 0.010 . . . . . . A 35 LYS HG2 . 34999 1 393 . 1 . 1 35 35 LYS HG3 H 1 2.320 0.000 . . . . . . A 35 LYS HG3 . 34999 1 394 . 1 . 1 35 35 LYS HD2 H 1 1.365 0.000 . . . . . . A 35 LYS HD2 . 34999 1 395 . 1 . 1 35 35 LYS HD3 H 1 1.613 0.010 . . . . . . A 35 LYS HD3 . 34999 1 396 . 1 . 1 35 35 LYS HE2 H 1 2.704 0.000 . . . . . . A 35 LYS HE2 . 34999 1 397 . 1 . 1 35 35 LYS HE3 H 1 3.449 0.010 . . . . . . A 35 LYS HE3 . 34999 1 398 . 1 . 1 35 35 LYS C C 13 174.076 0.000 . 1 . . . . A 35 LYS C . 34999 1 399 . 1 . 1 35 35 LYS CA C 13 52.842 0.000 . 1 . . . . A 35 LYS CA . 34999 1 400 . 1 . 1 35 35 LYS CB C 13 29.857 0.000 . 1 . . . . A 35 LYS CB . 34999 1 401 . 1 . 1 35 35 LYS CG C 13 22.326 0.000 . 1 . . . . A 35 LYS CG . 34999 1 402 . 1 . 1 35 35 LYS CD C 13 26.751 0.010 . 1 . . . . A 35 LYS CD . 34999 1 403 . 1 . 1 35 35 LYS CE C 13 39.225 0.000 . 1 . . . . A 35 LYS CE . 34999 1 404 . 1 . 1 35 35 LYS N N 15 120.462 0.000 . 1 . . . . A 35 LYS N . 34999 1 405 . 1 . 1 36 36 GLY H H 1 7.970 0.000 . 1 . . . . A 36 GLY H . 34999 1 406 . 1 . 1 36 36 GLY HA2 H 1 3.385 0.000 . . . . . . A 36 GLY HA2 . 34999 1 407 . 1 . 1 36 36 GLY HA3 H 1 4.208 0.000 . . . . . . A 36 GLY HA3 . 34999 1 408 . 1 . 1 36 36 GLY C C 13 171.781 0.000 . 1 . . . . A 36 GLY C . 34999 1 409 . 1 . 1 36 36 GLY CA C 13 42.436 0.000 . 1 . . . . A 36 GLY CA . 34999 1 410 . 1 . 1 36 36 GLY N N 15 108.130 0.000 . 1 . . . . A 36 GLY N . 34999 1 411 . 1 . 1 37 37 ASN H H 1 8.714 0.000 . 1 . . . . A 37 ASN H . 34999 1 412 . 1 . 1 37 37 ASN HA H 1 4.477 0.000 . 1 . . . . A 37 ASN HA . 34999 1 413 . 1 . 1 37 37 ASN HB2 H 1 2.477 0.000 . . . . . . A 37 ASN HB2 . 34999 1 414 . 1 . 1 37 37 ASN HB3 H 1 2.720 0.000 . . . . . . A 37 ASN HB3 . 34999 1 415 . 1 . 1 37 37 ASN HD21 H 1 7.078 0.000 . . . . . . A 37 ASN HD21 . 34999 1 416 . 1 . 1 37 37 ASN HD22 H 1 8.712 0.000 . . . . . . A 37 ASN HD22 . 34999 1 417 . 1 . 1 37 37 ASN C C 13 172.315 0.000 . 1 . . . . A 37 ASN C . 34999 1 418 . 1 . 1 37 37 ASN CA C 13 50.562 0.000 . 1 . . . . A 37 ASN CA . 34999 1 419 . 1 . 1 37 37 ASN CB C 13 36.057 0.000 . 1 . . . . A 37 ASN CB . 34999 1 420 . 1 . 1 37 37 ASN N N 15 120.840 0.000 . 1 . . . . A 37 ASN N . 34999 1 421 . 1 . 1 37 37 ASN ND2 N 15 119.206 0.000 . 1 . . . . A 37 ASN ND2 . 34999 1 422 . 1 . 1 38 38 GLU H H 1 8.837 0.000 . 1 . . . . A 38 GLU H . 34999 1 423 . 1 . 1 38 38 GLU HA H 1 4.035 0.000 . 1 . . . . A 38 GLU HA . 34999 1 424 . 1 . 1 38 38 GLU HB2 H 1 1.865 0.000 . . . . . . A 38 GLU HB2 . 34999 1 425 . 1 . 1 38 38 GLU HB3 H 1 1.876 0.000 . . . . . . A 38 GLU HB3 . 34999 1 426 . 1 . 1 38 38 GLU HG2 H 1 1.808 0.010 . . . . . . A 38 GLU HG2 . 34999 1 427 . 1 . 1 38 38 GLU HG3 H 1 2.023 0.010 . . . . . . A 38 GLU HG3 . 34999 1 428 . 1 . 1 38 38 GLU C C 13 173.039 0.000 . 1 . . . . A 38 GLU C . 34999 1 429 . 1 . 1 38 38 GLU CA C 13 55.540 0.000 . 1 . . . . A 38 GLU CA . 34999 1 430 . 1 . 1 38 38 GLU CB C 13 27.333 0.000 . 1 . . . . A 38 GLU CB . 34999 1 431 . 1 . 1 38 38 GLU CG C 13 34.210 0.000 . 1 . . . . A 38 GLU CG . 34999 1 432 . 1 . 1 38 38 GLU N N 15 122.875 0.000 . 1 . . . . A 38 GLU N . 34999 1 433 . 1 . 1 39 39 LEU H H 1 8.930 0.000 . 1 . . . . A 39 LEU H . 34999 1 434 . 1 . 1 39 39 LEU HA H 1 4.418 0.000 . 1 . . . . A 39 LEU HA . 34999 1 435 . 1 . 1 39 39 LEU HB2 H 1 1.025 0.000 . . . . . . A 39 LEU HB2 . 34999 1 436 . 1 . 1 39 39 LEU HB3 H 1 1.138 0.000 . . . . . . A 39 LEU HB3 . 34999 1 437 . 1 . 1 39 39 LEU HG H 1 1.301 0.010 . 1 . . . . A 39 LEU HG . 34999 1 438 . 1 . 1 39 39 LEU HD11 H 1 0.761 0.000 . . . . . . A 39 LEU HD11 . 34999 1 439 . 1 . 1 39 39 LEU HD12 H 1 0.761 0.000 . . . . . . A 39 LEU HD12 . 34999 1 440 . 1 . 1 39 39 LEU HD13 H 1 0.761 0.000 . . . . . . A 39 LEU HD13 . 34999 1 441 . 1 . 1 39 39 LEU HD21 H 1 0.768 0.000 . . . . . . A 39 LEU HD21 . 34999 1 442 . 1 . 1 39 39 LEU HD22 H 1 0.768 0.000 . . . . . . A 39 LEU HD22 . 34999 1 443 . 1 . 1 39 39 LEU HD23 H 1 0.768 0.000 . . . . . . A 39 LEU HD23 . 34999 1 444 . 1 . 1 39 39 LEU C C 13 173.576 0.000 . 1 . . . . A 39 LEU C . 34999 1 445 . 1 . 1 39 39 LEU CA C 13 52.446 0.000 . 1 . . . . A 39 LEU CA . 34999 1 446 . 1 . 1 39 39 LEU CB C 13 42.374 0.000 . 1 . . . . A 39 LEU CB . 34999 1 447 . 1 . 1 39 39 LEU CG C 13 24.299 0.000 . 1 . . . . A 39 LEU CG . 34999 1 448 . 1 . 1 39 39 LEU CD1 C 13 22.967 0.000 . . . . . . A 39 LEU CD1 . 34999 1 449 . 1 . 1 39 39 LEU CD2 C 13 22.928 0.000 . . . . . . A 39 LEU CD2 . 34999 1 450 . 1 . 1 39 39 LEU N N 15 127.504 0.000 . 1 . . . . A 39 LEU N . 34999 1 451 . 1 . 1 40 40 LEU H H 1 7.696 0.000 . 1 . . . . A 40 LEU H . 34999 1 452 . 1 . 1 40 40 LEU HA H 1 4.439 0.000 . 1 . . . . A 40 LEU HA . 34999 1 453 . 1 . 1 40 40 LEU HB2 H 1 0.968 0.000 . . . . . . A 40 LEU HB2 . 34999 1 454 . 1 . 1 40 40 LEU HB3 H 1 1.142 0.000 . . . . . . A 40 LEU HB3 . 34999 1 455 . 1 . 1 40 40 LEU HG H 1 0.274 0.010 . 1 . . . . A 40 LEU HG . 34999 1 456 . 1 . 1 40 40 LEU HD11 H 1 0.701 0.000 . . . . . . A 40 LEU HD11 . 34999 1 457 . 1 . 1 40 40 LEU HD12 H 1 0.701 0.000 . . . . . . A 40 LEU HD12 . 34999 1 458 . 1 . 1 40 40 LEU HD13 H 1 0.701 0.000 . . . . . . A 40 LEU HD13 . 34999 1 459 . 1 . 1 40 40 LEU HD21 H 1 1.086 0.010 . . . . . . A 40 LEU HD21 . 34999 1 460 . 1 . 1 40 40 LEU HD22 H 1 1.086 0.010 . . . . . . A 40 LEU HD22 . 34999 1 461 . 1 . 1 40 40 LEU HD23 H 1 1.086 0.010 . . . . . . A 40 LEU HD23 . 34999 1 462 . 1 . 1 40 40 LEU C C 13 172.125 0.000 . 1 . . . . A 40 LEU C . 34999 1 463 . 1 . 1 40 40 LEU CA C 13 51.850 0.000 . 1 . . . . A 40 LEU CA . 34999 1 464 . 1 . 1 40 40 LEU CB C 13 43.029 0.000 . 1 . . . . A 40 LEU CB . 34999 1 465 . 1 . 1 40 40 LEU CG C 13 24.141 0.000 . 1 . . . . A 40 LEU CG . 34999 1 466 . 1 . 1 40 40 LEU CD1 C 13 24.554 0.010 . . . . . . A 40 LEU CD1 . 34999 1 467 . 1 . 1 40 40 LEU CD2 C 13 25.448 0.010 . . . . . . A 40 LEU CD2 . 34999 1 468 . 1 . 1 40 40 LEU N N 15 119.055 0.000 . 1 . . . . A 40 LEU N . 34999 1 469 . 1 . 1 41 41 SER H H 1 8.644 0.000 . 1 . . . . A 41 SER H . 34999 1 470 . 1 . 1 41 41 SER HA H 1 4.808 0.000 . 1 . . . . A 41 SER HA . 34999 1 471 . 1 . 1 41 41 SER HB2 H 1 3.761 0.000 . . . . . . A 41 SER HB2 . 34999 1 472 . 1 . 1 41 41 SER HB3 H 1 3.876 0.000 . . . . . . A 41 SER HB3 . 34999 1 473 . 1 . 1 41 41 SER CA C 13 53.630 0.000 . 1 . . . . A 41 SER CA . 34999 1 474 . 1 . 1 41 41 SER CB C 13 59.888 0.000 . 1 . . . . A 41 SER CB . 34999 1 475 . 1 . 1 41 41 SER N N 15 122.366 0.000 . 1 . . . . A 41 SER N . 34999 1 476 . 1 . 1 42 42 PRO HA H 1 4.364 0.010 . 1 . . . . A 42 PRO HA . 34999 1 477 . 1 . 1 42 42 PRO HB2 H 1 1.135 0.010 . . . . . . A 42 PRO HB2 . 34999 1 478 . 1 . 1 42 42 PRO HB3 H 1 2.333 0.010 . . . . . . A 42 PRO HB3 . 34999 1 479 . 1 . 1 42 42 PRO HG2 H 1 0.700 0.010 . . . . . . A 42 PRO HG2 . 34999 1 480 . 1 . 1 42 42 PRO HG3 H 1 1.948 0.010 . . . . . . A 42 PRO HG3 . 34999 1 481 . 1 . 1 42 42 PRO HD2 H 1 3.414 0.000 . . . . . . A 42 PRO HD2 . 34999 1 482 . 1 . 1 42 42 PRO HD3 H 1 3.895 0.000 . . . . . . A 42 PRO HD3 . 34999 1 483 . 1 . 1 42 42 PRO C C 13 174.624 0.010 . 1 . . . . A 42 PRO C . 34999 1 484 . 1 . 1 42 42 PRO CA C 13 59.115 0.010 . 1 . . . . A 42 PRO CA . 34999 1 485 . 1 . 1 42 42 PRO CB C 13 29.516 0.010 . 1 . . . . A 42 PRO CB . 34999 1 486 . 1 . 1 42 42 PRO CG C 13 24.410 0.000 . 1 . . . . A 42 PRO CG . 34999 1 487 . 1 . 1 42 42 PRO CD C 13 47.419 0.000 . 1 . . . . A 42 PRO CD . 34999 1 488 . 1 . 1 43 43 HIS H H 1 7.921 0.000 . 1 . . . . A 43 HIS H . 34999 1 489 . 1 . 1 43 43 HIS HA H 1 4.620 0.000 . 1 . . . . A 43 HIS HA . 34999 1 490 . 1 . 1 43 43 HIS HB2 H 1 2.786 0.010 . . . . . . A 43 HIS HB2 . 34999 1 491 . 1 . 1 43 43 HIS HB3 H 1 3.065 0.000 . . . . . . A 43 HIS HB3 . 34999 1 492 . 1 . 1 43 43 HIS HD2 H 1 6.922 0.010 . 1 . . . . A 43 HIS HD2 . 34999 1 493 . 1 . 1 43 43 HIS HE1 H 1 7.630 0.010 . 1 . . . . A 43 HIS HE1 . 34999 1 494 . 1 . 1 43 43 HIS C C 13 171.690 0.000 . 1 . . . . A 43 HIS C . 34999 1 495 . 1 . 1 43 43 HIS CA C 13 52.646 0.000 . 1 . . . . A 43 HIS CA . 34999 1 496 . 1 . 1 43 43 HIS CB C 13 36.179 0.000 . 1 . . . . A 43 HIS CB . 34999 1 497 . 1 . 1 43 43 HIS CD2 C 13 117.967 0.010 . 1 . . . . A 43 HIS CD2 . 34999 1 498 . 1 . 1 43 43 HIS N N 15 120.409 0.000 . 1 . . . . A 43 HIS N . 34999 1 499 . 1 . 1 44 44 TYR H H 1 8.064 0.000 . 1 . . . . A 44 TYR H . 34999 1 500 . 1 . 1 44 44 TYR HA H 1 5.042 0.000 . 1 . . . . A 44 TYR HA . 34999 1 501 . 1 . 1 44 44 TYR HB2 H 1 2.793 0.000 . . . . . . A 44 TYR HB2 . 34999 1 502 . 1 . 1 44 44 TYR HB3 H 1 2.990 0.000 . . . . . . A 44 TYR HB3 . 34999 1 503 . 1 . 1 44 44 TYR HD1 H 1 6.659 0.010 . . . . . . A 44 TYR HD1 . 34999 1 504 . 1 . 1 44 44 TYR HD2 H 1 6.860 0.000 . . . . . . A 44 TYR HD2 . 34999 1 505 . 1 . 1 44 44 TYR HE1 H 1 6.693 0.010 . . . . . . A 44 TYR HE1 . 34999 1 506 . 1 . 1 44 44 TYR HE2 H 1 6.913 0.010 . . . . . . A 44 TYR HE2 . 34999 1 507 . 1 . 1 44 44 TYR C C 13 172.254 0.000 . 1 . . . . A 44 TYR C . 34999 1 508 . 1 . 1 44 44 TYR CA C 13 55.422 0.000 . 1 . . . . A 44 TYR CA . 34999 1 509 . 1 . 1 44 44 TYR CB C 13 36.192 0.000 . 1 . . . . A 44 TYR CB . 34999 1 510 . 1 . 1 44 44 TYR CD1 C 13 130.629 0.010 . . . . . . A 44 TYR CD1 . 34999 1 511 . 1 . 1 44 44 TYR CE1 C 13 115.481 0.000 . . . . . . A 44 TYR CE1 . 34999 1 512 . 1 . 1 44 44 TYR N N 15 123.003 0.000 . 1 . . . . A 44 TYR N . 34999 1 513 . 1 . 1 45 45 VAL H H 1 8.182 0.000 . 1 . . . . A 45 VAL H . 34999 1 514 . 1 . 1 45 45 VAL HA H 1 4.146 0.000 . 1 . . . . A 45 VAL HA . 34999 1 515 . 1 . 1 45 45 VAL HB H 1 1.726 0.000 . 1 . . . . A 45 VAL HB . 34999 1 516 . 1 . 1 45 45 VAL HG11 H 1 0.866 0.000 . . . . . . A 45 VAL HG11 . 34999 1 517 . 1 . 1 45 45 VAL HG12 H 1 0.866 0.000 . . . . . . A 45 VAL HG12 . 34999 1 518 . 1 . 1 45 45 VAL HG13 H 1 0.866 0.000 . . . . . . A 45 VAL HG13 . 34999 1 519 . 1 . 1 45 45 VAL HG21 H 1 0.479 0.000 . . . . . . A 45 VAL HG21 . 34999 1 520 . 1 . 1 45 45 VAL HG22 H 1 0.479 0.000 . . . . . . A 45 VAL HG22 . 34999 1 521 . 1 . 1 45 45 VAL HG23 H 1 0.479 0.000 . . . . . . A 45 VAL HG23 . 34999 1 522 . 1 . 1 45 45 VAL C C 13 170.298 0.000 . 1 . . . . A 45 VAL C . 34999 1 523 . 1 . 1 45 45 VAL CA C 13 58.244 0.000 . 1 . . . . A 45 VAL CA . 34999 1 524 . 1 . 1 45 45 VAL CB C 13 33.058 0.000 . 1 . . . . A 45 VAL CB . 34999 1 525 . 1 . 1 45 45 VAL CG1 C 13 19.259 0.000 . . . . . . A 45 VAL CG1 . 34999 1 526 . 1 . 1 45 45 VAL CG2 C 13 19.875 0.000 . . . . . . A 45 VAL CG2 . 34999 1 527 . 1 . 1 45 45 VAL N N 15 121.326 0.000 . 1 . . . . A 45 VAL N . 34999 1 528 . 1 . 1 46 46 GLU H H 1 7.911 0.000 . 1 . . . . A 46 GLU H . 34999 1 529 . 1 . 1 46 46 GLU HA H 1 5.315 0.000 . 1 . . . . A 46 GLU HA . 34999 1 530 . 1 . 1 46 46 GLU HB2 H 1 1.738 0.000 . . . . . . A 46 GLU HB2 . 34999 1 531 . 1 . 1 46 46 GLU HB3 H 1 1.760 0.000 . . . . . . A 46 GLU HB3 . 34999 1 532 . 1 . 1 46 46 GLU HG2 H 1 2.008 0.010 . . . . . . A 46 GLU HG2 . 34999 1 533 . 1 . 1 46 46 GLU HG3 H 1 2.078 0.000 . . . . . . A 46 GLU HG3 . 34999 1 534 . 1 . 1 46 46 GLU C C 13 172.819 0.000 . 1 . . . . A 46 GLU C . 34999 1 535 . 1 . 1 46 46 GLU CA C 13 51.213 0.000 . 1 . . . . A 46 GLU CA . 34999 1 536 . 1 . 1 46 46 GLU CB C 13 29.255 0.000 . 1 . . . . A 46 GLU CB . 34999 1 537 . 1 . 1 46 46 GLU CG C 13 33.018 0.000 . 1 . . . . A 46 GLU CG . 34999 1 538 . 1 . 1 46 46 GLU N N 15 122.502 0.000 . 1 . . . . A 46 GLU N . 34999 1 539 . 1 . 1 47 47 PHE H H 1 9.216 0.000 . 1 . . . . A 47 PHE H . 34999 1 540 . 1 . 1 47 47 PHE HA H 1 4.934 0.000 . 1 . . . . A 47 PHE HA . 34999 1 541 . 1 . 1 47 47 PHE HB2 H 1 2.227 0.000 . . . . . . A 47 PHE HB2 . 34999 1 542 . 1 . 1 47 47 PHE HB3 H 1 2.231 0.000 . . . . . . A 47 PHE HB3 . 34999 1 543 . 1 . 1 47 47 PHE HD1 H 1 6.831 0.000 . . . . . . A 47 PHE HD1 . 34999 1 544 . 1 . 1 47 47 PHE HD2 H 1 6.866 0.010 . . . . . . A 47 PHE HD2 . 34999 1 545 . 1 . 1 47 47 PHE HE1 H 1 6.627 0.000 . . . . . . A 47 PHE HE1 . 34999 1 546 . 1 . 1 47 47 PHE HE2 H 1 6.636 0.010 . . . . . . A 47 PHE HE2 . 34999 1 547 . 1 . 1 47 47 PHE HZ H 1 6.622 0.000 . 1 . . . . A 47 PHE HZ . 34999 1 548 . 1 . 1 47 47 PHE CA C 13 51.765 0.000 . 1 . . . . A 47 PHE CA . 34999 1 549 . 1 . 1 47 47 PHE CB C 13 38.635 0.000 . 1 . . . . A 47 PHE CB . 34999 1 550 . 1 . 1 47 47 PHE CD1 C 13 131.752 0.000 . . . . . . A 47 PHE CD1 . 34999 1 551 . 1 . 1 47 47 PHE CE1 C 13 128.078 0.000 . . . . . . A 47 PHE CE1 . 34999 1 552 . 1 . 1 47 47 PHE CZ C 13 128.071 0.000 . 1 . . . . A 47 PHE CZ . 34999 1 553 . 1 . 1 47 47 PHE N N 15 120.591 0.000 . 1 . . . . A 47 PHE N . 34999 1 554 . 1 . 1 48 48 PRO HA H 1 4.639 0.000 . 1 . . . . A 48 PRO HA . 34999 1 555 . 1 . 1 48 48 PRO HB2 H 1 2.178 0.000 . . . . . . A 48 PRO HB2 . 34999 1 556 . 1 . 1 48 48 PRO HB3 H 1 2.195 0.000 . . . . . . A 48 PRO HB3 . 34999 1 557 . 1 . 1 48 48 PRO HG2 H 1 1.889 0.010 . . . . . . A 48 PRO HG2 . 34999 1 558 . 1 . 1 48 48 PRO HG3 H 1 1.893 0.010 . . . . . . A 48 PRO HG3 . 34999 1 559 . 1 . 1 48 48 PRO HD2 H 1 3.787 0.000 . . . . . . A 48 PRO HD2 . 34999 1 560 . 1 . 1 48 48 PRO HD3 H 1 5.300 0.010 . . . . . . A 48 PRO HD3 . 34999 1 561 . 1 . 1 48 48 PRO C C 13 173.791 0.000 . 1 . . . . A 48 PRO C . 34999 1 562 . 1 . 1 48 48 PRO CA C 13 60.636 0.000 . 1 . . . . A 48 PRO CA . 34999 1 563 . 1 . 1 48 48 PRO CB C 13 29.758 0.000 . 1 . . . . A 48 PRO CB . 34999 1 564 . 1 . 1 48 48 PRO CG C 13 25.189 0.000 . 1 . . . . A 48 PRO CG . 34999 1 565 . 1 . 1 48 48 PRO CD C 13 48.540 0.000 . 1 . . . . A 48 PRO CD . 34999 1 566 . 1 . 1 49 49 ILE H H 1 7.891 0.000 . 1 . . . . A 49 ILE H . 34999 1 567 . 1 . 1 49 49 ILE HA H 1 4.639 0.000 . 1 . . . . A 49 ILE HA . 34999 1 568 . 1 . 1 49 49 ILE HB H 1 1.456 0.000 . 1 . . . . A 49 ILE HB . 34999 1 569 . 1 . 1 49 49 ILE HG12 H 1 0.655 0.010 . . . . . . A 49 ILE HG12 . 34999 1 570 . 1 . 1 49 49 ILE HG13 H 1 0.918 0.010 . . . . . . A 49 ILE HG13 . 34999 1 571 . 1 . 1 49 49 ILE HG21 H 1 0.619 0.000 . 1 . . . . A 49 ILE HG21 . 34999 1 572 . 1 . 1 49 49 ILE HG22 H 1 0.619 0.000 . 1 . . . . A 49 ILE HG22 . 34999 1 573 . 1 . 1 49 49 ILE HG23 H 1 0.619 0.000 . 1 . . . . A 49 ILE HG23 . 34999 1 574 . 1 . 1 49 49 ILE HD11 H 1 0.209 0.000 . 1 . . . . A 49 ILE HD11 . 34999 1 575 . 1 . 1 49 49 ILE HD12 H 1 0.209 0.000 . 1 . . . . A 49 ILE HD12 . 34999 1 576 . 1 . 1 49 49 ILE HD13 H 1 0.209 0.000 . 1 . . . . A 49 ILE HD13 . 34999 1 577 . 1 . 1 49 49 ILE C C 13 170.960 0.000 . 1 . . . . A 49 ILE C . 34999 1 578 . 1 . 1 49 49 ILE CA C 13 56.273 0.000 . 1 . . . . A 49 ILE CA . 34999 1 579 . 1 . 1 49 49 ILE CB C 13 39.871 0.000 . 1 . . . . A 49 ILE CB . 34999 1 580 . 1 . 1 49 49 ILE CG1 C 13 22.979 0.000 . 1 . . . . A 49 ILE CG1 . 34999 1 581 . 1 . 1 49 49 ILE CG2 C 13 14.901 0.000 . 1 . . . . A 49 ILE CG2 . 34999 1 582 . 1 . 1 49 49 ILE CD1 C 13 10.518 0.000 . 1 . . . . A 49 ILE CD1 . 34999 1 583 . 1 . 1 49 49 ILE N N 15 117.573 0.000 . 1 . . . . A 49 ILE N . 34999 1 584 . 1 . 1 50 50 LYS H H 1 7.970 0.000 . 1 . . . . A 50 LYS H . 34999 1 585 . 1 . 1 50 50 LYS HA H 1 4.803 0.000 . 1 . . . . A 50 LYS HA . 34999 1 586 . 1 . 1 50 50 LYS HB2 H 1 0.270 0.010 . . . . . . A 50 LYS HB2 . 34999 1 587 . 1 . 1 50 50 LYS HB3 H 1 1.459 0.000 . . . . . . A 50 LYS HB3 . 34999 1 588 . 1 . 1 50 50 LYS HG2 H 1 0.579 0.000 . . . . . . A 50 LYS HG2 . 34999 1 589 . 1 . 1 50 50 LYS HG3 H 1 0.636 0.000 . . . . . . A 50 LYS HG3 . 34999 1 590 . 1 . 1 50 50 LYS HD2 H 1 1.403 0.000 . . . . . . A 50 LYS HD2 . 34999 1 591 . 1 . 1 50 50 LYS HD3 H 1 1.439 0.010 . . . . . . A 50 LYS HD3 . 34999 1 592 . 1 . 1 50 50 LYS HE2 H 1 2.676 0.010 . . . . . . A 50 LYS HE2 . 34999 1 593 . 1 . 1 50 50 LYS HE3 H 1 3.448 0.010 . . . . . . A 50 LYS HE3 . 34999 1 594 . 1 . 1 50 50 LYS CA C 13 49.879 0.000 . 1 . . . . A 50 LYS CA . 34999 1 595 . 1 . 1 50 50 LYS CB C 13 31.608 0.000 . 1 . . . . A 50 LYS CB . 34999 1 596 . 1 . 1 50 50 LYS CG C 13 21.777 0.000 . 1 . . . . A 50 LYS CG . 34999 1 597 . 1 . 1 50 50 LYS CD C 13 26.635 0.010 . 1 . . . . A 50 LYS CD . 34999 1 598 . 1 . 1 50 50 LYS CE C 13 39.245 0.000 . 1 . . . . A 50 LYS CE . 34999 1 599 . 1 . 1 50 50 LYS N N 15 120.924 0.000 . 1 . . . . A 50 LYS N . 34999 1 600 . 1 . 1 51 51 PRO HA H 1 3.904 0.000 . 1 . . . . A 51 PRO HA . 34999 1 601 . 1 . 1 51 51 PRO HB2 H 1 1.877 0.010 . . . . . . A 51 PRO HB2 . 34999 1 602 . 1 . 1 51 51 PRO HB3 H 1 1.941 0.010 . . . . . . A 51 PRO HB3 . 34999 1 603 . 1 . 1 51 51 PRO HG2 H 1 1.563 0.010 . . . . . . A 51 PRO HG2 . 34999 1 604 . 1 . 1 51 51 PRO HG3 H 1 2.202 0.000 . . . . . . A 51 PRO HG3 . 34999 1 605 . 1 . 1 51 51 PRO HD2 H 1 3.715 0.000 . . . . . . A 51 PRO HD2 . 34999 1 606 . 1 . 1 51 51 PRO HD3 H 1 3.802 0.000 . . . . . . A 51 PRO HD3 . 34999 1 607 . 1 . 1 51 51 PRO C C 13 174.022 0.000 . 1 . . . . A 51 PRO C . 34999 1 608 . 1 . 1 51 51 PRO CA C 13 60.504 0.000 . 1 . . . . A 51 PRO CA . 34999 1 609 . 1 . 1 51 51 PRO CB C 13 28.448 0.000 . 1 . . . . A 51 PRO CB . 34999 1 610 . 1 . 1 51 51 PRO CG C 13 25.482 0.000 . 1 . . . . A 51 PRO CG . 34999 1 611 . 1 . 1 51 51 PRO CD C 13 48.632 0.000 . 1 . . . . A 51 PRO CD . 34999 1 612 . 1 . 1 52 52 GLY H H 1 9.072 0.000 . 1 . . . . A 52 GLY H . 34999 1 613 . 1 . 1 52 52 GLY HA2 H 1 3.365 0.000 . . . . . . A 52 GLY HA2 . 34999 1 614 . 1 . 1 52 52 GLY HA3 H 1 4.223 0.000 . . . . . . A 52 GLY HA3 . 34999 1 615 . 1 . 1 52 52 GLY C C 13 171.751 0.000 . 1 . . . . A 52 GLY C . 34999 1 616 . 1 . 1 52 52 GLY CA C 13 42.428 0.000 . 1 . . . . A 52 GLY CA . 34999 1 617 . 1 . 1 52 52 GLY N N 15 111.070 0.000 . 1 . . . . A 52 GLY N . 34999 1 618 . 1 . 1 53 53 THR H H 1 7.232 0.000 . 1 . . . . A 53 THR H . 34999 1 619 . 1 . 1 53 53 THR HA H 1 4.213 0.000 . 1 . . . . A 53 THR HA . 34999 1 620 . 1 . 1 53 53 THR HB H 1 3.936 0.000 . 1 . . . . A 53 THR HB . 34999 1 621 . 1 . 1 53 53 THR HG21 H 1 1.038 0.000 . 1 . . . . A 53 THR HG21 . 34999 1 622 . 1 . 1 53 53 THR HG22 H 1 1.038 0.000 . 1 . . . . A 53 THR HG22 . 34999 1 623 . 1 . 1 53 53 THR HG23 H 1 1.038 0.000 . 1 . . . . A 53 THR HG23 . 34999 1 624 . 1 . 1 53 53 THR CA C 13 59.274 0.000 . 1 . . . . A 53 THR CA . 34999 1 625 . 1 . 1 53 53 THR CB C 13 67.970 0.000 . 1 . . . . A 53 THR CB . 34999 1 626 . 1 . 1 53 53 THR CG2 C 13 18.662 0.000 . 1 . . . . A 53 THR CG2 . 34999 1 627 . 1 . 1 53 53 THR N N 15 113.775 0.000 . 1 . . . . A 53 THR N . 34999 1 628 . 1 . 1 54 54 THR H H 1 8.557 0.000 . 1 . . . . A 54 THR H . 34999 1 629 . 1 . 1 54 54 THR HA H 1 4.586 0.000 . 1 . . . . A 54 THR HA . 34999 1 630 . 1 . 1 54 54 THR HB H 1 3.827 0.000 . 1 . . . . A 54 THR HB . 34999 1 631 . 1 . 1 54 54 THR HG21 H 1 0.792 0.010 . 1 . . . . A 54 THR HG21 . 34999 1 632 . 1 . 1 54 54 THR HG22 H 1 0.792 0.010 . 1 . . . . A 54 THR HG22 . 34999 1 633 . 1 . 1 54 54 THR HG23 H 1 0.792 0.010 . 1 . . . . A 54 THR HG23 . 34999 1 634 . 1 . 1 54 54 THR C C 13 171.796 0.000 . 1 . . . . A 54 THR C . 34999 1 635 . 1 . 1 54 54 THR CA C 13 59.250 0.000 . 1 . . . . A 54 THR CA . 34999 1 636 . 1 . 1 54 54 THR CB C 13 66.266 0.000 . 1 . . . . A 54 THR CB . 34999 1 637 . 1 . 1 54 54 THR CG2 C 13 18.653 0.000 . 1 . . . . A 54 THR CG2 . 34999 1 638 . 1 . 1 54 54 THR N N 15 119.166 0.000 . 1 . . . . A 54 THR N . 34999 1 639 . 1 . 1 55 55 LEU H H 1 8.413 0.000 . 1 . . . . A 55 LEU H . 34999 1 640 . 1 . 1 55 55 LEU HA H 1 4.244 0.000 . 1 . . . . A 55 LEU HA . 34999 1 641 . 1 . 1 55 55 LEU HB2 H 1 0.698 0.000 . . . . . . A 55 LEU HB2 . 34999 1 642 . 1 . 1 55 55 LEU HB3 H 1 0.777 0.000 . . . . . . A 55 LEU HB3 . 34999 1 643 . 1 . 1 55 55 LEU HG H 1 1.074 0.000 . 1 . . . . A 55 LEU HG . 34999 1 644 . 1 . 1 55 55 LEU HD11 H 1 1.026 0.010 . . . . . . A 55 LEU HD11 . 34999 1 645 . 1 . 1 55 55 LEU HD12 H 1 1.026 0.010 . . . . . . A 55 LEU HD12 . 34999 1 646 . 1 . 1 55 55 LEU HD13 H 1 1.026 0.010 . . . . . . A 55 LEU HD13 . 34999 1 647 . 1 . 1 55 55 LEU HD21 H 1 0.337 0.010 . . . . . . A 55 LEU HD21 . 34999 1 648 . 1 . 1 55 55 LEU HD22 H 1 0.337 0.010 . . . . . . A 55 LEU HD22 . 34999 1 649 . 1 . 1 55 55 LEU HD23 H 1 0.337 0.010 . . . . . . A 55 LEU HD23 . 34999 1 650 . 1 . 1 55 55 LEU C C 13 172.109 0.000 . 1 . . . . A 55 LEU C . 34999 1 651 . 1 . 1 55 55 LEU CA C 13 51.069 0.000 . 1 . . . . A 55 LEU CA . 34999 1 652 . 1 . 1 55 55 LEU CB C 13 38.685 0.000 . 1 . . . . A 55 LEU CB . 34999 1 653 . 1 . 1 55 55 LEU CG C 13 23.580 0.000 . 1 . . . . A 55 LEU CG . 34999 1 654 . 1 . 1 55 55 LEU CD1 C 13 21.544 0.010 . . . . . . A 55 LEU CD1 . 34999 1 655 . 1 . 1 55 55 LEU CD2 C 13 23.546 0.010 . . . . . . A 55 LEU CD2 . 34999 1 656 . 1 . 1 55 55 LEU N N 15 129.152 0.000 . 1 . . . . A 55 LEU N . 34999 1 657 . 1 . 1 56 56 THR H H 1 6.600 0.000 . 1 . . . . A 56 THR H . 34999 1 658 . 1 . 1 56 56 THR HA H 1 4.178 0.000 . 1 . . . . A 56 THR HA . 34999 1 659 . 1 . 1 56 56 THR HB H 1 4.642 0.000 . 1 . . . . A 56 THR HB . 34999 1 660 . 1 . 1 56 56 THR HG21 H 1 1.011 0.000 . 1 . . . . A 56 THR HG21 . 34999 1 661 . 1 . 1 56 56 THR HG22 H 1 1.011 0.000 . 1 . . . . A 56 THR HG22 . 34999 1 662 . 1 . 1 56 56 THR HG23 H 1 1.011 0.000 . 1 . . . . A 56 THR HG23 . 34999 1 663 . 1 . 1 56 56 THR C C 13 171.501 0.000 . 1 . . . . A 56 THR C . 34999 1 664 . 1 . 1 56 56 THR CA C 13 56.804 0.000 . 1 . . . . A 56 THR CA . 34999 1 665 . 1 . 1 56 56 THR CB C 13 69.148 0.000 . 1 . . . . A 56 THR CB . 34999 1 666 . 1 . 1 56 56 THR CG2 C 13 19.866 0.000 . 1 . . . . A 56 THR CG2 . 34999 1 667 . 1 . 1 56 56 THR N N 15 113.403 0.000 . 1 . . . . A 56 THR N . 34999 1 668 . 1 . 1 57 57 LYS H H 1 7.923 0.000 . 1 . . . . A 57 LYS H . 34999 1 669 . 1 . 1 57 57 LYS HA H 1 3.582 0.000 . 1 . . . . A 57 LYS HA . 34999 1 670 . 1 . 1 57 57 LYS HB2 H 1 1.245 0.010 . . . . . . A 57 LYS HB2 . 34999 1 671 . 1 . 1 57 57 LYS HB3 H 1 1.807 0.000 . . . . . . A 57 LYS HB3 . 34999 1 672 . 1 . 1 57 57 LYS HG2 H 1 1.075 0.010 . . . . . . A 57 LYS HG2 . 34999 1 673 . 1 . 1 57 57 LYS HG3 H 1 1.504 0.010 . . . . . . A 57 LYS HG3 . 34999 1 674 . 1 . 1 57 57 LYS HD2 H 1 1.093 0.010 . . . . . . A 57 LYS HD2 . 34999 1 675 . 1 . 1 57 57 LYS HD3 H 1 1.506 0.010 . . . . . . A 57 LYS HD3 . 34999 1 676 . 1 . 1 57 57 LYS HE2 H 1 2.849 0.000 . . . . . . A 57 LYS HE2 . 34999 1 677 . 1 . 1 57 57 LYS HE3 H 1 2.855 0.000 . . . . . . A 57 LYS HE3 . 34999 1 678 . 1 . 1 57 57 LYS C C 13 173.744 0.000 . 1 . . . . A 57 LYS C . 34999 1 679 . 1 . 1 57 57 LYS CA C 13 58.039 0.000 . 1 . . . . A 57 LYS CA . 34999 1 680 . 1 . 1 57 57 LYS CB C 13 30.449 0.000 . 1 . . . . A 57 LYS CB . 34999 1 681 . 1 . 1 57 57 LYS CG C 13 22.396 0.000 . 1 . . . . A 57 LYS CG . 34999 1 682 . 1 . 1 57 57 LYS CD C 13 30.452 0.000 . 1 . . . . A 57 LYS CD . 34999 1 683 . 1 . 1 57 57 LYS CE C 13 39.286 0.000 . 1 . . . . A 57 LYS CE . 34999 1 684 . 1 . 1 57 57 LYS N N 15 120.430 0.000 . 1 . . . . A 57 LYS N . 34999 1 685 . 1 . 1 58 58 GLU H H 1 8.538 0.000 . 1 . . . . A 58 GLU H . 34999 1 686 . 1 . 1 58 58 GLU HA H 1 3.952 0.000 . 1 . . . . A 58 GLU HA . 34999 1 687 . 1 . 1 58 58 GLU HB2 H 1 1.787 0.010 . . . . . . A 58 GLU HB2 . 34999 1 688 . 1 . 1 58 58 GLU HB3 H 1 1.976 0.010 . . . . . . A 58 GLU HB3 . 34999 1 689 . 1 . 1 58 58 GLU HG2 H 1 1.514 0.000 . . . . . . A 58 GLU HG2 . 34999 1 690 . 1 . 1 58 58 GLU HG3 H 1 2.641 0.010 . . . . . . A 58 GLU HG3 . 34999 1 691 . 1 . 1 58 58 GLU C C 13 176.016 0.000 . 1 . . . . A 58 GLU C . 34999 1 692 . 1 . 1 58 58 GLU CA C 13 56.735 0.000 . 1 . . . . A 58 GLU CA . 34999 1 693 . 1 . 1 58 58 GLU CB C 13 26.817 0.000 . 1 . . . . A 58 GLU CB . 34999 1 694 . 1 . 1 58 58 GLU CG C 13 38.625 0.000 . 1 . . . . A 58 GLU CG . 34999 1 695 . 1 . 1 58 58 GLU N N 15 117.412 0.000 . 1 . . . . A 58 GLU N . 34999 1 696 . 1 . 1 59 59 LYS H H 1 7.390 0.000 . 1 . . . . A 59 LYS H . 34999 1 697 . 1 . 1 59 59 LYS HA H 1 3.836 0.000 . 1 . . . . A 59 LYS HA . 34999 1 698 . 1 . 1 59 59 LYS HB2 H 1 1.570 0.000 . . . . . . A 59 LYS HB2 . 34999 1 699 . 1 . 1 59 59 LYS HB3 H 1 1.684 0.000 . . . . . . A 59 LYS HB3 . 34999 1 700 . 1 . 1 59 59 LYS HG2 H 1 0.638 0.010 . . . . . . A 59 LYS HG2 . 34999 1 701 . 1 . 1 59 59 LYS HG3 H 1 0.650 0.010 . . . . . . A 59 LYS HG3 . 34999 1 702 . 1 . 1 59 59 LYS HD2 H 1 1.509 0.000 . . . . . . A 59 LYS HD2 . 34999 1 703 . 1 . 1 59 59 LYS HD3 H 1 2.809 0.010 . . . . . . A 59 LYS HD3 . 34999 1 704 . 1 . 1 59 59 LYS HE2 H 1 1.515 0.010 . . . . . . A 59 LYS HE2 . 34999 1 705 . 1 . 1 59 59 LYS HE3 H 1 2.814 0.010 . . . . . . A 59 LYS HE3 . 34999 1 706 . 1 . 1 59 59 LYS C C 13 175.433 0.000 . 1 . . . . A 59 LYS C . 34999 1 707 . 1 . 1 59 59 LYS CA C 13 55.823 0.000 . 1 . . . . A 59 LYS CA . 34999 1 708 . 1 . 1 59 59 LYS CB C 13 29.913 0.000 . 1 . . . . A 59 LYS CB . 34999 1 709 . 1 . 1 59 59 LYS CG C 13 22.424 0.000 . 1 . . . . A 59 LYS CG . 34999 1 710 . 1 . 1 59 59 LYS CD C 13 26.692 0.000 . 1 . . . . A 59 LYS CD . 34999 1 711 . 1 . 1 59 59 LYS CE C 13 38.591 0.000 . 1 . . . . A 59 LYS CE . 34999 1 712 . 1 . 1 59 59 LYS N N 15 119.440 0.000 . 1 . . . . A 59 LYS N . 34999 1 713 . 1 . 1 60 60 ILE H H 1 8.316 0.000 . 1 . . . . A 60 ILE H . 34999 1 714 . 1 . 1 60 60 ILE HA H 1 3.693 0.000 . 1 . . . . A 60 ILE HA . 34999 1 715 . 1 . 1 60 60 ILE HB H 1 2.022 0.000 . 1 . . . . A 60 ILE HB . 34999 1 716 . 1 . 1 60 60 ILE HG12 H 1 1.192 0.000 . . . . . . A 60 ILE HG12 . 34999 1 717 . 1 . 1 60 60 ILE HG13 H 1 1.503 0.000 . . . . . . A 60 ILE HG13 . 34999 1 718 . 1 . 1 60 60 ILE HG21 H 1 0.765 0.000 . 1 . . . . A 60 ILE HG21 . 34999 1 719 . 1 . 1 60 60 ILE HG22 H 1 0.765 0.000 . 1 . . . . A 60 ILE HG22 . 34999 1 720 . 1 . 1 60 60 ILE HG23 H 1 0.765 0.000 . 1 . . . . A 60 ILE HG23 . 34999 1 721 . 1 . 1 60 60 ILE HD11 H 1 0.744 0.000 . 1 . . . . A 60 ILE HD11 . 34999 1 722 . 1 . 1 60 60 ILE HD12 H 1 0.744 0.000 . 1 . . . . A 60 ILE HD12 . 34999 1 723 . 1 . 1 60 60 ILE HD13 H 1 0.744 0.000 . 1 . . . . A 60 ILE HD13 . 34999 1 724 . 1 . 1 60 60 ILE C C 13 174.995 0.000 . 1 . . . . A 60 ILE C . 34999 1 725 . 1 . 1 60 60 ILE CA C 13 61.781 0.000 . 1 . . . . A 60 ILE CA . 34999 1 726 . 1 . 1 60 60 ILE CB C 13 33.883 0.010 . 1 . . . . A 60 ILE CB . 34999 1 727 . 1 . 1 60 60 ILE CG1 C 13 26.755 0.000 . 1 . . . . A 60 ILE CG1 . 34999 1 728 . 1 . 1 60 60 ILE CG2 C 13 16.563 0.010 . 1 . . . . A 60 ILE CG2 . 34999 1 729 . 1 . 1 60 60 ILE CD1 C 13 10.505 0.000 . 1 . . . . A 60 ILE CD1 . 34999 1 730 . 1 . 1 60 60 ILE N N 15 118.865 0.000 . 1 . . . . A 60 ILE N . 34999 1 731 . 1 . 1 61 61 GLU H H 1 8.650 0.000 . 1 . . . . A 61 GLU H . 34999 1 732 . 1 . 1 61 61 GLU HA H 1 3.575 0.000 . 1 . . . . A 61 GLU HA . 34999 1 733 . 1 . 1 61 61 GLU HB2 H 1 1.798 0.000 . . . . . . A 61 GLU HB2 . 34999 1 734 . 1 . 1 61 61 GLU HB3 H 1 2.107 0.010 . . . . . . A 61 GLU HB3 . 34999 1 735 . 1 . 1 61 61 GLU HG2 H 1 2.427 0.000 . . . . . . A 61 GLU HG2 . 34999 1 736 . 1 . 1 61 61 GLU HG3 H 1 2.429 0.000 . . . . . . A 61 GLU HG3 . 34999 1 737 . 1 . 1 61 61 GLU C C 13 175.880 0.000 . 1 . . . . A 61 GLU C . 34999 1 738 . 1 . 1 61 61 GLU CA C 13 58.097 0.000 . 1 . . . . A 61 GLU CA . 34999 1 739 . 1 . 1 61 61 GLU CB C 13 26.098 0.000 . 1 . . . . A 61 GLU CB . 34999 1 740 . 1 . 1 61 61 GLU CG C 13 35.506 0.000 . 1 . . . . A 61 GLU CG . 34999 1 741 . 1 . 1 61 61 GLU N N 15 119.307 0.000 . 1 . . . . A 61 GLU N . 34999 1 742 . 1 . 1 62 62 TYR H H 1 7.426 0.000 . 1 . . . . A 62 TYR H . 34999 1 743 . 1 . 1 62 62 TYR HA H 1 4.143 0.000 . 1 . . . . A 62 TYR HA . 34999 1 744 . 1 . 1 62 62 TYR HB2 H 1 2.751 0.000 . . . . . . A 62 TYR HB2 . 34999 1 745 . 1 . 1 62 62 TYR HB3 H 1 2.802 0.000 . . . . . . A 62 TYR HB3 . 34999 1 746 . 1 . 1 62 62 TYR HD1 H 1 6.641 0.000 . . . . . . A 62 TYR HD1 . 34999 1 747 . 1 . 1 62 62 TYR HD2 H 1 6.643 0.000 . . . . . . A 62 TYR HD2 . 34999 1 748 . 1 . 1 62 62 TYR HE1 H 1 6.652 0.010 . . . . . . A 62 TYR HE1 . 34999 1 749 . 1 . 1 62 62 TYR HE2 H 1 7.466 0.010 . . . . . . A 62 TYR HE2 . 34999 1 750 . 1 . 1 62 62 TYR C C 13 174.845 0.000 . 1 . . . . A 62 TYR C . 34999 1 751 . 1 . 1 62 62 TYR CA C 13 58.520 0.000 . 1 . . . . A 62 TYR CA . 34999 1 752 . 1 . 1 62 62 TYR CB C 13 34.216 0.000 . 1 . . . . A 62 TYR CB . 34999 1 753 . 1 . 1 62 62 TYR CD1 C 13 133.004 0.000 . . . . . . A 62 TYR CD1 . 34999 1 754 . 1 . 1 62 62 TYR CE1 C 13 115.535 0.000 . . . . . . A 62 TYR CE1 . 34999 1 755 . 1 . 1 62 62 TYR N N 15 120.253 0.000 . 1 . . . . A 62 TYR N . 34999 1 756 . 1 . 1 63 63 TYR H H 1 7.837 0.000 . 1 . . . . A 63 TYR H . 34999 1 757 . 1 . 1 63 63 TYR HA H 1 3.827 0.010 . 1 . . . . A 63 TYR HA . 34999 1 758 . 1 . 1 63 63 TYR HB2 H 1 2.534 0.000 . . . . . . A 63 TYR HB2 . 34999 1 759 . 1 . 1 63 63 TYR HB3 H 1 2.751 0.000 . . . . . . A 63 TYR HB3 . 34999 1 760 . 1 . 1 63 63 TYR HD1 H 1 5.953 0.000 . . . . . . A 63 TYR HD1 . 34999 1 761 . 1 . 1 63 63 TYR HD2 H 1 5.955 0.000 . . . . . . A 63 TYR HD2 . 34999 1 762 . 1 . 1 63 63 TYR HE1 H 1 6.282 0.000 . . . . . . A 63 TYR HE1 . 34999 1 763 . 1 . 1 63 63 TYR HE2 H 1 6.284 0.000 . . . . . . A 63 TYR HE2 . 34999 1 764 . 1 . 1 63 63 TYR C C 13 175.637 0.000 . 1 . . . . A 63 TYR C . 34999 1 765 . 1 . 1 63 63 TYR CA C 13 58.544 0.000 . 1 . . . . A 63 TYR CA . 34999 1 766 . 1 . 1 63 63 TYR CB C 13 34.848 0.000 . 1 . . . . A 63 TYR CB . 34999 1 767 . 1 . 1 63 63 TYR CD1 C 13 129.899 0.000 . . . . . . A 63 TYR CD1 . 34999 1 768 . 1 . 1 63 63 TYR CE1 C 13 113.670 0.000 . . . . . . A 63 TYR CE1 . 34999 1 769 . 1 . 1 63 63 TYR N N 15 119.847 0.000 . 1 . . . . A 63 TYR N . 34999 1 770 . 1 . 1 64 64 VAL H H 1 8.440 0.000 . 1 . . . . A 64 VAL H . 34999 1 771 . 1 . 1 64 64 VAL HA H 1 3.516 0.000 . 1 . . . . A 64 VAL HA . 34999 1 772 . 1 . 1 64 64 VAL HB H 1 2.158 0.000 . 1 . . . . A 64 VAL HB . 34999 1 773 . 1 . 1 64 64 VAL HG11 H 1 0.804 0.000 . . . . . . A 64 VAL HG11 . 34999 1 774 . 1 . 1 64 64 VAL HG12 H 1 0.804 0.000 . . . . . . A 64 VAL HG12 . 34999 1 775 . 1 . 1 64 64 VAL HG13 H 1 0.804 0.000 . . . . . . A 64 VAL HG13 . 34999 1 776 . 1 . 1 64 64 VAL HG21 H 1 0.876 0.010 . . . . . . A 64 VAL HG21 . 34999 1 777 . 1 . 1 64 64 VAL HG22 H 1 0.876 0.010 . . . . . . A 64 VAL HG22 . 34999 1 778 . 1 . 1 64 64 VAL HG23 H 1 0.876 0.010 . . . . . . A 64 VAL HG23 . 34999 1 779 . 1 . 1 64 64 VAL C C 13 174.358 0.000 . 1 . . . . A 64 VAL C . 34999 1 780 . 1 . 1 64 64 VAL CA C 13 64.747 0.000 . 1 . . . . A 64 VAL CA . 34999 1 781 . 1 . 1 64 64 VAL CB C 13 28.545 0.000 . 1 . . . . A 64 VAL CB . 34999 1 782 . 1 . 1 64 64 VAL CG1 C 13 19.897 0.000 . . . . . . A 64 VAL CG1 . 34999 1 783 . 1 . 1 64 64 VAL CG2 C 13 20.413 0.000 . . . . . . A 64 VAL CG2 . 34999 1 784 . 1 . 1 64 64 VAL N N 15 118.739 0.000 . 1 . . . . A 64 VAL N . 34999 1 785 . 1 . 1 65 65 GLU H H 1 8.292 0.000 . 1 . . . . A 65 GLU H . 34999 1 786 . 1 . 1 65 65 GLU HA H 1 3.697 0.000 . 1 . . . . A 65 GLU HA . 34999 1 787 . 1 . 1 65 65 GLU HB2 H 1 2.096 0.000 . . . . . . A 65 GLU HB2 . 34999 1 788 . 1 . 1 65 65 GLU HB3 H 1 2.099 0.010 . . . . . . A 65 GLU HB3 . 34999 1 789 . 1 . 1 65 65 GLU HG2 H 1 2.325 0.010 . . . . . . A 65 GLU HG2 . 34999 1 790 . 1 . 1 65 65 GLU HG3 H 1 2.809 0.010 . . . . . . A 65 GLU HG3 . 34999 1 791 . 1 . 1 65 65 GLU C C 13 175.472 0.000 . 1 . . . . A 65 GLU C . 34999 1 792 . 1 . 1 65 65 GLU CA C 13 57.907 0.000 . 1 . . . . A 65 GLU CA . 34999 1 793 . 1 . 1 65 65 GLU CB C 13 26.738 0.000 . 1 . . . . A 65 GLU CB . 34999 1 794 . 1 . 1 65 65 GLU CG C 13 34.172 0.000 . 1 . . . . A 65 GLU CG . 34999 1 795 . 1 . 1 65 65 GLU N N 15 120.936 0.000 . 1 . . . . A 65 GLU N . 34999 1 796 . 1 . 1 66 66 TRP H H 1 8.396 0.000 . 1 . . . . A 66 TRP H . 34999 1 797 . 1 . 1 66 66 TRP HA H 1 4.329 0.000 . 1 . . . . A 66 TRP HA . 34999 1 798 . 1 . 1 66 66 TRP HB2 H 1 3.106 0.000 . . . . . . A 66 TRP HB2 . 34999 1 799 . 1 . 1 66 66 TRP HB3 H 1 3.565 0.000 . . . . . . A 66 TRP HB3 . 34999 1 800 . 1 . 1 66 66 TRP HD1 H 1 7.126 0.010 . 1 . . . . A 66 TRP HD1 . 34999 1 801 . 1 . 1 66 66 TRP HE1 H 1 10.082 0.000 . 1 . . . . A 66 TRP HE1 . 34999 1 802 . 1 . 1 66 66 TRP HE3 H 1 7.137 0.000 . 1 . . . . A 66 TRP HE3 . 34999 1 803 . 1 . 1 66 66 TRP HZ2 H 1 7.397 0.000 . 1 . . . . A 66 TRP HZ2 . 34999 1 804 . 1 . 1 66 66 TRP HZ3 H 1 6.810 0.010 . 1 . . . . A 66 TRP HZ3 . 34999 1 805 . 1 . 1 66 66 TRP HH2 H 1 7.084 0.000 . 1 . . . . A 66 TRP HH2 . 34999 1 806 . 1 . 1 66 66 TRP CA C 13 57.389 0.000 . 1 . . . . A 66 TRP CA . 34999 1 807 . 1 . 1 66 66 TRP CB C 13 26.326 0.000 . 1 . . . . A 66 TRP CB . 34999 1 808 . 1 . 1 66 66 TRP CD1 C 13 125.735 0.010 . 1 . . . . A 66 TRP CD1 . 34999 1 809 . 1 . 1 66 66 TRP CE3 C 13 118.350 0.010 . 1 . . . . A 66 TRP CE3 . 34999 1 810 . 1 . 1 66 66 TRP CZ2 C 13 111.757 0.000 . 1 . . . . A 66 TRP CZ2 . 34999 1 811 . 1 . 1 66 66 TRP CH2 C 13 121.924 0.010 . 1 . . . . A 66 TRP CH2 . 34999 1 812 . 1 . 1 66 66 TRP N N 15 120.631 0.000 . 1 . . . . A 66 TRP N . 34999 1 813 . 1 . 1 66 66 TRP NE1 N 15 128.417 0.000 . 1 . . . . A 66 TRP NE1 . 34999 1 814 . 1 . 1 67 67 ALA H H 1 8.634 0.000 . 1 . . . . A 67 ALA H . 34999 1 815 . 1 . 1 67 67 ALA HA H 1 4.225 0.000 . 1 . . . . A 67 ALA HA . 34999 1 816 . 1 . 1 67 67 ALA HB1 H 1 1.675 0.000 . 1 . . . . A 67 ALA HB1 . 34999 1 817 . 1 . 1 67 67 ALA HB2 H 1 1.675 0.000 . 1 . . . . A 67 ALA HB2 . 34999 1 818 . 1 . 1 67 67 ALA HB3 H 1 1.675 0.000 . 1 . . . . A 67 ALA HB3 . 34999 1 819 . 1 . 1 67 67 ALA C C 13 177.657 0.000 . 1 . . . . A 67 ALA C . 34999 1 820 . 1 . 1 67 67 ALA CA C 13 52.993 0.000 . 1 . . . . A 67 ALA CA . 34999 1 821 . 1 . 1 67 67 ALA CB C 13 15.494 0.000 . 1 . . . . A 67 ALA CB . 34999 1 822 . 1 . 1 67 67 ALA N N 15 122.130 0.000 . 1 . . . . A 67 ALA N . 34999 1 823 . 1 . 1 68 68 LEU H H 1 8.323 0.000 . 1 . . . . A 68 LEU H . 34999 1 824 . 1 . 1 68 68 LEU HA H 1 3.832 0.010 . 1 . . . . A 68 LEU HA . 34999 1 825 . 1 . 1 68 68 LEU HB2 H 1 0.763 0.010 . . . . . . A 68 LEU HB2 . 34999 1 826 . 1 . 1 68 68 LEU HB3 H 1 2.582 0.010 . . . . . . A 68 LEU HB3 . 34999 1 827 . 1 . 1 68 68 LEU HG H 1 2.051 0.010 . 1 . . . . A 68 LEU HG . 34999 1 828 . 1 . 1 68 68 LEU HD11 H 1 1.689 0.010 . . . . . . A 68 LEU HD11 . 34999 1 829 . 1 . 1 68 68 LEU HD12 H 1 1.689 0.010 . . . . . . A 68 LEU HD12 . 34999 1 830 . 1 . 1 68 68 LEU HD13 H 1 1.689 0.010 . . . . . . A 68 LEU HD13 . 34999 1 831 . 1 . 1 68 68 LEU HD21 H 1 0.803 0.010 . . . . . . A 68 LEU HD21 . 34999 1 832 . 1 . 1 68 68 LEU HD22 H 1 0.803 0.010 . . . . . . A 68 LEU HD22 . 34999 1 833 . 1 . 1 68 68 LEU HD23 H 1 0.803 0.010 . . . . . . A 68 LEU HD23 . 34999 1 834 . 1 . 1 68 68 LEU C C 13 176.300 0.000 . 1 . . . . A 68 LEU C . 34999 1 835 . 1 . 1 68 68 LEU CA C 13 55.718 0.000 . 1 . . . . A 68 LEU CA . 34999 1 836 . 1 . 1 68 68 LEU CB C 13 39.816 0.010 . 1 . . . . A 68 LEU CB . 34999 1 837 . 1 . 1 68 68 LEU CG C 13 26.152 0.010 . 1 . . . . A 68 LEU CG . 34999 1 838 . 1 . 1 68 68 LEU CD1 C 13 22.569 0.010 . . . . . . A 68 LEU CD1 . 34999 1 839 . 1 . 1 68 68 LEU CD2 C 13 22.923 0.000 . . . . . . A 68 LEU CD2 . 34999 1 840 . 1 . 1 68 68 LEU N N 15 118.858 0.000 . 1 . . . . A 68 LEU N . 34999 1 841 . 1 . 1 69 69 ASP H H 1 8.534 0.010 . 1 . . . . A 69 ASP H . 34999 1 842 . 1 . 1 69 69 ASP HA H 1 4.533 0.010 . 1 . . . . A 69 ASP HA . 34999 1 843 . 1 . 1 69 69 ASP HB2 H 1 2.609 0.010 . . . . . . A 69 ASP HB2 . 34999 1 844 . 1 . 1 69 69 ASP HB3 H 1 2.858 0.010 . . . . . . A 69 ASP HB3 . 34999 1 845 . 1 . 1 69 69 ASP C C 13 174.624 0.000 . 1 . . . . A 69 ASP C . 34999 1 846 . 1 . 1 69 69 ASP CA C 13 53.716 0.000 . 1 . . . . A 69 ASP CA . 34999 1 847 . 1 . 1 69 69 ASP CB C 13 38.284 0.000 . 1 . . . . A 69 ASP CB . 34999 1 848 . 1 . 1 69 69 ASP N N 15 120.121 0.000 . 1 . . . . A 69 ASP N . 34999 1 849 . 1 . 1 70 70 ALA H H 1 7.941 0.000 . 1 . . . . A 70 ALA H . 34999 1 850 . 1 . 1 70 70 ALA HA H 1 4.070 0.000 . 1 . . . . A 70 ALA HA . 34999 1 851 . 1 . 1 70 70 ALA HB1 H 1 1.374 0.000 . 1 . . . . A 70 ALA HB1 . 34999 1 852 . 1 . 1 70 70 ALA HB2 H 1 1.374 0.000 . 1 . . . . A 70 ALA HB2 . 34999 1 853 . 1 . 1 70 70 ALA HB3 H 1 1.374 0.000 . 1 . . . . A 70 ALA HB3 . 34999 1 854 . 1 . 1 70 70 ALA C C 13 175.822 0.000 . 1 . . . . A 70 ALA C . 34999 1 855 . 1 . 1 70 70 ALA CA C 13 51.102 0.000 . 1 . . . . A 70 ALA CA . 34999 1 856 . 1 . 1 70 70 ALA CB C 13 15.535 0.000 . 1 . . . . A 70 ALA CB . 34999 1 857 . 1 . 1 70 70 ALA N N 15 120.224 0.000 . 1 . . . . A 70 ALA N . 34999 1 858 . 1 . 1 71 71 THR H H 1 7.462 0.000 . 1 . . . . A 71 THR H . 34999 1 859 . 1 . 1 71 71 THR HA H 1 4.277 0.000 . 1 . . . . A 71 THR HA . 34999 1 860 . 1 . 1 71 71 THR HB H 1 4.649 0.000 . 1 . . . . A 71 THR HB . 34999 1 861 . 1 . 1 71 71 THR HG21 H 1 1.330 0.010 . 1 . . . . A 71 THR HG21 . 34999 1 862 . 1 . 1 71 71 THR HG22 H 1 1.330 0.010 . 1 . . . . A 71 THR HG22 . 34999 1 863 . 1 . 1 71 71 THR HG23 H 1 1.330 0.010 . 1 . . . . A 71 THR HG23 . 34999 1 864 . 1 . 1 71 71 THR CA C 13 61.151 0.000 . 1 . . . . A 71 THR CA . 34999 1 865 . 1 . 1 71 71 THR CB C 13 69.200 0.000 . 1 . . . . A 71 THR CB . 34999 1 866 . 1 . 1 71 71 THR CG2 C 13 18.713 0.010 . 1 . . . . A 71 THR CG2 . 34999 1 867 . 1 . 1 71 71 THR N N 15 111.305 0.000 . 1 . . . . A 71 THR N . 34999 1 868 . 1 . 1 72 72 ALA H H 1 8.550 0.000 . 1 . . . . A 72 ALA H . 34999 1 869 . 1 . 1 72 72 ALA HA H 1 3.721 0.010 . 1 . . . . A 72 ALA HA . 34999 1 870 . 1 . 1 72 72 ALA HB1 H 1 1.301 0.010 . 1 . . . . A 72 ALA HB1 . 34999 1 871 . 1 . 1 72 72 ALA HB2 H 1 1.301 0.010 . 1 . . . . A 72 ALA HB2 . 34999 1 872 . 1 . 1 72 72 ALA HB3 H 1 1.301 0.010 . 1 . . . . A 72 ALA HB3 . 34999 1 873 . 1 . 1 72 72 ALA CA C 13 48.761 0.010 . 1 . . . . A 72 ALA CA . 34999 1 874 . 1 . 1 72 72 ALA CB C 13 16.728 0.010 . 1 . . . . A 72 ALA CB . 34999 1 875 . 1 . 1 72 72 ALA N N 15 127.125 0.000 . 1 . . . . A 72 ALA N . 34999 1 876 . 1 . 1 73 73 TYR H H 1 8.140 0.010 . 1 . . . . A 73 TYR H . 34999 1 877 . 1 . 1 73 73 TYR HA H 1 4.526 0.010 . 1 . . . . A 73 TYR HA . 34999 1 878 . 1 . 1 73 73 TYR HB2 H 1 2.791 0.010 . . . . . . A 73 TYR HB2 . 34999 1 879 . 1 . 1 73 73 TYR HB3 H 1 2.806 0.010 . . . . . . A 73 TYR HB3 . 34999 1 880 . 1 . 1 73 73 TYR HD1 H 1 6.599 0.010 . . . . . . A 73 TYR HD1 . 34999 1 881 . 1 . 1 73 73 TYR HD2 H 1 6.874 0.010 . . . . . . A 73 TYR HD2 . 34999 1 882 . 1 . 1 73 73 TYR HE1 H 1 7.133 0.010 . . . . . . A 73 TYR HE1 . 34999 1 883 . 1 . 1 73 73 TYR HE2 H 1 7.237 0.000 . . . . . . A 73 TYR HE2 . 34999 1 884 . 1 . 1 73 73 TYR C C 13 173.411 0.000 . 1 . . . . A 73 TYR C . 34999 1 885 . 1 . 1 73 73 TYR CA C 13 53.853 0.010 . 1 . . . . A 73 TYR CA . 34999 1 886 . 1 . 1 73 73 TYR CB C 13 36.093 0.000 . 1 . . . . A 73 TYR CB . 34999 1 887 . 1 . 1 73 73 TYR CD1 C 13 129.800 0.000 . . . . . . A 73 TYR CD1 . 34999 1 888 . 1 . 1 73 73 TYR CE1 C 13 118.531 0.000 . . . . . . A 73 TYR CE1 . 34999 1 889 . 1 . 1 73 73 TYR N N 15 118.128 0.010 . 1 . . . . A 73 TYR N . 34999 1 890 . 1 . 1 74 74 LYS H H 1 7.936 0.000 . 1 . . . . A 74 LYS H . 34999 1 891 . 1 . 1 74 74 LYS HA H 1 4.105 0.010 . 1 . . . . A 74 LYS HA . 34999 1 892 . 1 . 1 74 74 LYS HB2 H 1 1.714 0.010 . . . . . . A 74 LYS HB2 . 34999 1 893 . 1 . 1 74 74 LYS HB3 H 1 1.720 0.010 . . . . . . A 74 LYS HB3 . 34999 1 894 . 1 . 1 74 74 LYS HG2 H 1 0.820 0.010 . . . . . . A 74 LYS HG2 . 34999 1 895 . 1 . 1 74 74 LYS HG3 H 1 1.296 0.010 . . . . . . A 74 LYS HG3 . 34999 1 896 . 1 . 1 74 74 LYS HD2 H 1 1.644 0.000 . . . . . . A 74 LYS HD2 . 34999 1 897 . 1 . 1 74 74 LYS HD3 H 1 1.647 0.010 . . . . . . A 74 LYS HD3 . 34999 1 898 . 1 . 1 74 74 LYS HE2 H 1 2.858 0.000 . . . . . . A 74 LYS HE2 . 34999 1 899 . 1 . 1 74 74 LYS HE3 H 1 3.295 0.010 . . . . . . A 74 LYS HE3 . 34999 1 900 . 1 . 1 74 74 LYS C C 13 173.158 0.010 . 1 . . . . A 74 LYS C . 34999 1 901 . 1 . 1 74 74 LYS CA C 13 54.185 0.000 . 1 . . . . A 74 LYS CA . 34999 1 902 . 1 . 1 74 74 LYS CB C 13 33.032 0.000 . 1 . . . . A 74 LYS CB . 34999 1 903 . 1 . 1 74 74 LYS CG C 13 22.827 0.000 . 1 . . . . A 74 LYS CG . 34999 1 904 . 1 . 1 74 74 LYS CD C 13 31.060 0.000 . 1 . . . . A 74 LYS CD . 34999 1 905 . 1 . 1 74 74 LYS CE C 13 39.325 0.000 . 1 . . . . A 74 LYS CE . 34999 1 906 . 1 . 1 74 74 LYS N N 15 120.250 0.000 . 1 . . . . A 74 LYS N . 34999 1 907 . 1 . 1 75 75 GLU H H 1 8.204 0.010 . 1 . . . . A 75 GLU H . 34999 1 908 . 1 . 1 75 75 GLU HA H 1 4.109 0.010 . 1 . . . . A 75 GLU HA . 34999 1 909 . 1 . 1 75 75 GLU HB2 H 1 0.972 0.010 . . . . . . A 75 GLU HB2 . 34999 1 910 . 1 . 1 75 75 GLU HB3 H 1 1.465 0.010 . . . . . . A 75 GLU HB3 . 34999 1 911 . 1 . 1 75 75 GLU HG2 H 1 1.835 0.010 . . . . . . A 75 GLU HG2 . 34999 1 912 . 1 . 1 75 75 GLU HG3 H 1 1.874 0.010 . . . . . . A 75 GLU HG3 . 34999 1 913 . 1 . 1 75 75 GLU C C 13 173.472 0.010 . 1 . . . . A 75 GLU C . 34999 1 914 . 1 . 1 75 75 GLU CA C 13 54.207 0.000 . 1 . . . . A 75 GLU CA . 34999 1 915 . 1 . 1 75 75 GLU CB C 13 28.733 0.010 . 1 . . . . A 75 GLU CB . 34999 1 916 . 1 . 1 75 75 GLU CG C 13 33.014 0.000 . 1 . . . . A 75 GLU CG . 34999 1 917 . 1 . 1 75 75 GLU N N 15 121.774 0.010 . 1 . . . . A 75 GLU N . 34999 1 918 . 1 . 1 76 76 PHE H H 1 8.990 0.010 . 1 . . . . A 76 PHE H . 34999 1 919 . 1 . 1 76 76 PHE HA H 1 5.180 0.000 . 1 . . . . A 76 PHE HA . 34999 1 920 . 1 . 1 76 76 PHE HB2 H 1 2.760 0.000 . . . . . . A 76 PHE HB2 . 34999 1 921 . 1 . 1 76 76 PHE HB3 H 1 2.803 0.010 . . . . . . A 76 PHE HB3 . 34999 1 922 . 1 . 1 76 76 PHE HD1 H 1 6.867 0.000 . . . . . . A 76 PHE HD1 . 34999 1 923 . 1 . 1 76 76 PHE HD2 H 1 6.869 0.000 . . . . . . A 76 PHE HD2 . 34999 1 924 . 1 . 1 76 76 PHE HE1 H 1 7.140 0.010 . . . . . . A 76 PHE HE1 . 34999 1 925 . 1 . 1 76 76 PHE HE2 H 1 7.142 0.000 . . . . . . A 76 PHE HE2 . 34999 1 926 . 1 . 1 76 76 PHE HZ H 1 7.142 0.010 . 1 . . . . A 76 PHE HZ . 34999 1 927 . 1 . 1 76 76 PHE C C 13 171.127 0.000 . 1 . . . . A 76 PHE C . 34999 1 928 . 1 . 1 76 76 PHE CA C 13 54.274 0.000 . 1 . . . . A 76 PHE CA . 34999 1 929 . 1 . 1 76 76 PHE CB C 13 40.536 0.000 . 1 . . . . A 76 PHE CB . 34999 1 930 . 1 . 1 76 76 PHE CD1 C 13 131.751 0.000 . . . . . . A 76 PHE CD1 . 34999 1 931 . 1 . 1 76 76 PHE CE1 C 13 128.538 0.010 . . . . . . A 76 PHE CE1 . 34999 1 932 . 1 . 1 76 76 PHE CZ C 13 127.360 0.010 . 1 . . . . A 76 PHE CZ . 34999 1 933 . 1 . 1 76 76 PHE N N 15 122.399 0.000 . 1 . . . . A 76 PHE N . 34999 1 934 . 1 . 1 77 77 ARG H H 1 9.134 0.000 . 1 . . . . A 77 ARG H . 34999 1 935 . 1 . 1 77 77 ARG HA H 1 4.706 0.000 . 1 . . . . A 77 ARG HA . 34999 1 936 . 1 . 1 77 77 ARG HB2 H 1 1.559 0.000 . . . . . . A 77 ARG HB2 . 34999 1 937 . 1 . 1 77 77 ARG HB3 H 1 1.628 0.010 . . . . . . A 77 ARG HB3 . 34999 1 938 . 1 . 1 77 77 ARG HG2 H 1 1.376 0.000 . . . . . . A 77 ARG HG2 . 34999 1 939 . 1 . 1 77 77 ARG HG3 H 1 2.099 0.010 . . . . . . A 77 ARG HG3 . 34999 1 940 . 1 . 1 77 77 ARG HD2 H 1 3.074 0.000 . . . . . . A 77 ARG HD2 . 34999 1 941 . 1 . 1 77 77 ARG HD3 H 1 3.131 0.000 . . . . . . A 77 ARG HD3 . 34999 1 942 . 1 . 1 77 77 ARG HE H 1 6.811 0.010 . 1 . . . . A 77 ARG HE . 34999 1 943 . 1 . 1 77 77 ARG C C 13 172.624 0.000 . 1 . . . . A 77 ARG C . 34999 1 944 . 1 . 1 77 77 ARG CA C 13 50.478 0.000 . 1 . . . . A 77 ARG CA . 34999 1 945 . 1 . 1 77 77 ARG CB C 13 31.023 0.000 . 1 . . . . A 77 ARG CB . 34999 1 946 . 1 . 1 77 77 ARG CG C 13 24.237 0.000 . 1 . . . . A 77 ARG CG . 34999 1 947 . 1 . 1 77 77 ARG CD C 13 40.548 0.000 . 1 . . . . A 77 ARG CD . 34999 1 948 . 1 . 1 77 77 ARG N N 15 118.127 0.000 . 1 . . . . A 77 ARG N . 34999 1 949 . 1 . 1 78 78 VAL H H 1 8.891 0.000 . 1 . . . . A 78 VAL H . 34999 1 950 . 1 . 1 78 78 VAL HA H 1 3.641 0.000 . 1 . . . . A 78 VAL HA . 34999 1 951 . 1 . 1 78 78 VAL HB H 1 1.950 0.000 . 1 . . . . A 78 VAL HB . 34999 1 952 . 1 . 1 78 78 VAL HG11 H 1 0.581 0.000 . . . . . . A 78 VAL HG11 . 34999 1 953 . 1 . 1 78 78 VAL HG12 H 1 0.581 0.000 . . . . . . A 78 VAL HG12 . 34999 1 954 . 1 . 1 78 78 VAL HG13 H 1 0.581 0.000 . . . . . . A 78 VAL HG13 . 34999 1 955 . 1 . 1 78 78 VAL HG21 H 1 1.381 0.010 . . . . . . A 78 VAL HG21 . 34999 1 956 . 1 . 1 78 78 VAL HG22 H 1 1.381 0.010 . . . . . . A 78 VAL HG22 . 34999 1 957 . 1 . 1 78 78 VAL HG23 H 1 1.381 0.010 . . . . . . A 78 VAL HG23 . 34999 1 958 . 1 . 1 78 78 VAL C C 13 172.806 0.000 . 1 . . . . A 78 VAL C . 34999 1 959 . 1 . 1 78 78 VAL CA C 13 61.221 0.000 . 1 . . . . A 78 VAL CA . 34999 1 960 . 1 . 1 78 78 VAL CB C 13 29.365 0.000 . 1 . . . . A 78 VAL CB . 34999 1 961 . 1 . 1 78 78 VAL CG1 C 13 17.942 0.000 . . . . . . A 78 VAL CG1 . 34999 1 962 . 1 . 1 78 78 VAL CG2 C 13 24.924 0.010 . . . . . . A 78 VAL CG2 . 34999 1 963 . 1 . 1 78 78 VAL N N 15 123.106 0.000 . 1 . . . . A 78 VAL N . 34999 1 964 . 1 . 1 79 79 VAL H H 1 9.131 0.000 . 1 . . . . A 79 VAL H . 34999 1 965 . 1 . 1 79 79 VAL HA H 1 3.880 0.000 . 1 . . . . A 79 VAL HA . 34999 1 966 . 1 . 1 79 79 VAL HB H 1 1.848 0.000 . 1 . . . . A 79 VAL HB . 34999 1 967 . 1 . 1 79 79 VAL HG11 H 1 0.726 0.000 . . . . . . A 79 VAL HG11 . 34999 1 968 . 1 . 1 79 79 VAL HG12 H 1 0.726 0.000 . . . . . . A 79 VAL HG12 . 34999 1 969 . 1 . 1 79 79 VAL HG13 H 1 0.726 0.000 . . . . . . A 79 VAL HG13 . 34999 1 970 . 1 . 1 79 79 VAL HG21 H 1 1.620 0.010 . . . . . . A 79 VAL HG21 . 34999 1 971 . 1 . 1 79 79 VAL HG22 H 1 1.620 0.010 . . . . . . A 79 VAL HG22 . 34999 1 972 . 1 . 1 79 79 VAL HG23 H 1 1.620 0.010 . . . . . . A 79 VAL HG23 . 34999 1 973 . 1 . 1 79 79 VAL C C 13 173.677 0.000 . 1 . . . . A 79 VAL C . 34999 1 974 . 1 . 1 79 79 VAL CA C 13 61.709 0.000 . 1 . . . . A 79 VAL CA . 34999 1 975 . 1 . 1 79 79 VAL CB C 13 29.419 0.000 . 1 . . . . A 79 VAL CB . 34999 1 976 . 1 . 1 79 79 VAL CG1 C 13 18.525 0.000 . . . . . . A 79 VAL CG1 . 34999 1 977 . 1 . 1 79 79 VAL CG2 C 13 18.648 0.000 . . . . . . A 79 VAL CG2 . 34999 1 978 . 1 . 1 79 79 VAL N N 15 129.089 0.000 . 1 . . . . A 79 VAL N . 34999 1 979 . 1 . 1 80 80 GLU H H 1 7.435 0.000 . 1 . . . . A 80 GLU H . 34999 1 980 . 1 . 1 80 80 GLU HA H 1 4.477 0.000 . 1 . . . . A 80 GLU HA . 34999 1 981 . 1 . 1 80 80 GLU HB2 H 1 2.016 0.000 . . . . . . A 80 GLU HB2 . 34999 1 982 . 1 . 1 80 80 GLU HB3 H 1 2.374 0.010 . . . . . . A 80 GLU HB3 . 34999 1 983 . 1 . 1 80 80 GLU HG2 H 1 2.017 0.010 . . . . . . A 80 GLU HG2 . 34999 1 984 . 1 . 1 80 80 GLU HG3 H 1 2.020 0.010 . . . . . . A 80 GLU HG3 . 34999 1 985 . 1 . 1 80 80 GLU C C 13 171.823 0.000 . 1 . . . . A 80 GLU C . 34999 1 986 . 1 . 1 80 80 GLU CA C 13 53.077 0.000 . 1 . . . . A 80 GLU CA . 34999 1 987 . 1 . 1 80 80 GLU CB C 13 29.873 0.000 . 1 . . . . A 80 GLU CB . 34999 1 988 . 1 . 1 80 80 GLU CG C 13 32.467 0.000 . 1 . . . . A 80 GLU CG . 34999 1 989 . 1 . 1 80 80 GLU N N 15 113.989 0.000 . 1 . . . . A 80 GLU N . 34999 1 990 . 1 . 1 81 81 LEU H H 1 9.035 0.000 . 1 . . . . A 81 LEU H . 34999 1 991 . 1 . 1 81 81 LEU HA H 1 4.324 0.000 . 1 . . . . A 81 LEU HA . 34999 1 992 . 1 . 1 81 81 LEU HB2 H 1 1.488 0.000 . . . . . . A 81 LEU HB2 . 34999 1 993 . 1 . 1 81 81 LEU HB3 H 1 1.538 0.000 . . . . . . A 81 LEU HB3 . 34999 1 994 . 1 . 1 81 81 LEU HG H 1 1.652 0.010 . 1 . . . . A 81 LEU HG . 34999 1 995 . 1 . 1 81 81 LEU HD11 H 1 1.137 0.010 . . . . . . A 81 LEU HD11 . 34999 1 996 . 1 . 1 81 81 LEU HD12 H 1 1.137 0.010 . . . . . . A 81 LEU HD12 . 34999 1 997 . 1 . 1 81 81 LEU HD13 H 1 1.137 0.010 . . . . . . A 81 LEU HD13 . 34999 1 998 . 1 . 1 81 81 LEU HD21 H 1 0.799 0.000 . . . . . . A 81 LEU HD21 . 34999 1 999 . 1 . 1 81 81 LEU HD22 H 1 0.799 0.000 . . . . . . A 81 LEU HD22 . 34999 1 1000 . 1 . 1 81 81 LEU HD23 H 1 0.799 0.000 . . . . . . A 81 LEU HD23 . 34999 1 1001 . 1 . 1 81 81 LEU C C 13 173.195 0.000 . 1 . . . . A 81 LEU C . 34999 1 1002 . 1 . 1 81 81 LEU CA C 13 52.303 0.000 . 1 . . . . A 81 LEU CA . 34999 1 1003 . 1 . 1 81 81 LEU CB C 13 39.966 0.000 . 1 . . . . A 81 LEU CB . 34999 1 1004 . 1 . 1 81 81 LEU CG C 13 25.389 0.000 . 1 . . . . A 81 LEU CG . 34999 1 1005 . 1 . 1 81 81 LEU CD1 C 13 21.709 0.000 . . . . . . A 81 LEU CD1 . 34999 1 1006 . 1 . 1 81 81 LEU CD2 C 13 22.886 0.000 . . . . . . A 81 LEU CD2 . 34999 1 1007 . 1 . 1 81 81 LEU N N 15 125.669 0.000 . 1 . . . . A 81 LEU N . 34999 1 1008 . 1 . 1 82 82 ASP H H 1 7.564 0.000 . 1 . . . . A 82 ASP H . 34999 1 1009 . 1 . 1 82 82 ASP HA H 1 4.596 0.000 . 1 . . . . A 82 ASP HA . 34999 1 1010 . 1 . 1 82 82 ASP HB2 H 1 2.359 0.010 . . . . . . A 82 ASP HB2 . 34999 1 1011 . 1 . 1 82 82 ASP HB3 H 1 2.756 0.000 . . . . . . A 82 ASP HB3 . 34999 1 1012 . 1 . 1 82 82 ASP CA C 13 50.471 0.000 . 1 . . . . A 82 ASP CA . 34999 1 1013 . 1 . 1 82 82 ASP CB C 13 38.024 0.010 . 1 . . . . A 82 ASP CB . 34999 1 1014 . 1 . 1 82 82 ASP N N 15 123.243 0.000 . 1 . . . . A 82 ASP N . 34999 1 1015 . 1 . 1 83 83 PRO HA H 1 4.411 0.000 . 1 . . . . A 83 PRO HA . 34999 1 1016 . 1 . 1 83 83 PRO HB2 H 1 1.955 0.000 . . . . . . A 83 PRO HB2 . 34999 1 1017 . 1 . 1 83 83 PRO HB3 H 1 2.335 0.000 . . . . . . A 83 PRO HB3 . 34999 1 1018 . 1 . 1 83 83 PRO HG2 H 1 1.952 0.000 . . . . . . A 83 PRO HG2 . 34999 1 1019 . 1 . 1 83 83 PRO HG3 H 1 1.954 0.000 . . . . . . A 83 PRO HG3 . 34999 1 1020 . 1 . 1 83 83 PRO HD2 H 1 3.858 0.010 . . . . . . A 83 PRO HD2 . 34999 1 1021 . 1 . 1 83 83 PRO HD3 H 1 3.871 0.000 . . . . . . A 83 PRO HD3 . 34999 1 1022 . 1 . 1 83 83 PRO C C 13 174.925 0.000 . 1 . . . . A 83 PRO C . 34999 1 1023 . 1 . 1 83 83 PRO CA C 13 61.798 0.000 . 1 . . . . A 83 PRO CA . 34999 1 1024 . 1 . 1 83 83 PRO CB C 13 29.320 0.000 . 1 . . . . A 83 PRO CB . 34999 1 1025 . 1 . 1 83 83 PRO CG C 13 24.335 0.000 . 1 . . . . A 83 PRO CG . 34999 1 1026 . 1 . 1 83 83 PRO CD C 13 48.656 0.000 . 1 . . . . A 83 PRO CD . 34999 1 1027 . 1 . 1 84 84 SER H H 1 8.879 0.000 . 1 . . . . A 84 SER H . 34999 1 1028 . 1 . 1 84 84 SER HA H 1 4.423 0.000 . 1 . . . . A 84 SER HA . 34999 1 1029 . 1 . 1 84 84 SER HB2 H 1 3.838 0.010 . . . . . . A 84 SER HB2 . 34999 1 1030 . 1 . 1 84 84 SER HB3 H 1 3.911 0.000 . . . . . . A 84 SER HB3 . 34999 1 1031 . 1 . 1 84 84 SER C C 13 171.790 0.000 . 1 . . . . A 84 SER C . 34999 1 1032 . 1 . 1 84 84 SER CA C 13 55.907 0.000 . 1 . . . . A 84 SER CA . 34999 1 1033 . 1 . 1 84 84 SER CB C 13 61.632 0.000 . 1 . . . . A 84 SER CB . 34999 1 1034 . 1 . 1 84 84 SER N N 15 114.249 0.000 . 1 . . . . A 84 SER N . 34999 1 1035 . 1 . 1 85 85 ALA H H 1 7.750 0.000 . 1 . . . . A 85 ALA H . 34999 1 1036 . 1 . 1 85 85 ALA HA H 1 4.226 0.000 . 1 . . . . A 85 ALA HA . 34999 1 1037 . 1 . 1 85 85 ALA HB1 H 1 1.467 0.000 . 1 . . . . A 85 ALA HB1 . 34999 1 1038 . 1 . 1 85 85 ALA HB2 H 1 1.467 0.000 . 1 . . . . A 85 ALA HB2 . 34999 1 1039 . 1 . 1 85 85 ALA HB3 H 1 1.467 0.000 . 1 . . . . A 85 ALA HB3 . 34999 1 1040 . 1 . 1 85 85 ALA C C 13 173.656 0.000 . 1 . . . . A 85 ALA C . 34999 1 1041 . 1 . 1 85 85 ALA CA C 13 50.630 0.000 . 1 . . . . A 85 ALA CA . 34999 1 1042 . 1 . 1 85 85 ALA CB C 13 16.735 0.000 . 1 . . . . A 85 ALA CB . 34999 1 1043 . 1 . 1 85 85 ALA N N 15 125.845 0.000 . 1 . . . . A 85 ALA N . 34999 1 1044 . 1 . 1 86 86 LYS H H 1 8.326 0.000 . 1 . . . . A 86 LYS H . 34999 1 1045 . 1 . 1 86 86 LYS HA H 1 4.698 0.000 . 1 . . . . A 86 LYS HA . 34999 1 1046 . 1 . 1 86 86 LYS HB2 H 1 1.532 0.000 . . . . . . A 86 LYS HB2 . 34999 1 1047 . 1 . 1 86 86 LYS HB3 H 1 1.690 0.000 . . . . . . A 86 LYS HB3 . 34999 1 1048 . 1 . 1 86 86 LYS HG2 H 1 1.243 0.010 . . . . . . A 86 LYS HG2 . 34999 1 1049 . 1 . 1 86 86 LYS HG3 H 1 1.505 0.010 . . . . . . A 86 LYS HG3 . 34999 1 1050 . 1 . 1 86 86 LYS HD2 H 1 1.456 0.010 . . . . . . A 86 LYS HD2 . 34999 1 1051 . 1 . 1 86 86 LYS HD3 H 1 2.070 0.000 . . . . . . A 86 LYS HD3 . 34999 1 1052 . 1 . 1 86 86 LYS HE2 H 1 2.668 0.010 . . . . . . A 86 LYS HE2 . 34999 1 1053 . 1 . 1 86 86 LYS HE3 H 1 4.699 0.010 . . . . . . A 86 LYS HE3 . 34999 1 1054 . 1 . 1 86 86 LYS C C 13 171.443 0.000 . 1 . . . . A 86 LYS C . 34999 1 1055 . 1 . 1 86 86 LYS CA C 13 51.784 0.000 . 1 . . . . A 86 LYS CA . 34999 1 1056 . 1 . 1 86 86 LYS CB C 13 32.987 0.000 . 1 . . . . A 86 LYS CB . 34999 1 1057 . 1 . 1 86 86 LYS CG C 13 26.181 0.000 . 1 . . . . A 86 LYS CG . 34999 1 1058 . 1 . 1 86 86 LYS CD C 13 26.716 0.000 . 1 . . . . A 86 LYS CD . 34999 1 1059 . 1 . 1 86 86 LYS CE C 13 39.233 0.000 . 1 . . . . A 86 LYS CE . 34999 1 1060 . 1 . 1 86 86 LYS N N 15 118.455 0.000 . 1 . . . . A 86 LYS N . 34999 1 1061 . 1 . 1 87 87 ILE H H 1 8.529 0.000 . 1 . . . . A 87 ILE H . 34999 1 1062 . 1 . 1 87 87 ILE HA H 1 4.968 0.000 . 1 . . . . A 87 ILE HA . 34999 1 1063 . 1 . 1 87 87 ILE HB H 1 1.805 0.000 . 1 . . . . A 87 ILE HB . 34999 1 1064 . 1 . 1 87 87 ILE HG12 H 1 1.309 0.010 . . . . . . A 87 ILE HG12 . 34999 1 1065 . 1 . 1 87 87 ILE HG13 H 1 1.547 0.010 . . . . . . A 87 ILE HG13 . 34999 1 1066 . 1 . 1 87 87 ILE HG21 H 1 0.960 0.000 . 1 . . . . A 87 ILE HG21 . 34999 1 1067 . 1 . 1 87 87 ILE HG22 H 1 0.960 0.000 . 1 . . . . A 87 ILE HG22 . 34999 1 1068 . 1 . 1 87 87 ILE HG23 H 1 0.960 0.000 . 1 . . . . A 87 ILE HG23 . 34999 1 1069 . 1 . 1 87 87 ILE HD11 H 1 0.742 0.000 . 1 . . . . A 87 ILE HD11 . 34999 1 1070 . 1 . 1 87 87 ILE HD12 H 1 0.742 0.000 . 1 . . . . A 87 ILE HD12 . 34999 1 1071 . 1 . 1 87 87 ILE HD13 H 1 0.742 0.000 . 1 . . . . A 87 ILE HD13 . 34999 1 1072 . 1 . 1 87 87 ILE C C 13 172.846 0.000 . 1 . . . . A 87 ILE C . 34999 1 1073 . 1 . 1 87 87 ILE CA C 13 56.258 0.000 . 1 . . . . A 87 ILE CA . 34999 1 1074 . 1 . 1 87 87 ILE CB C 13 35.664 0.000 . 1 . . . . A 87 ILE CB . 34999 1 1075 . 1 . 1 87 87 ILE CG1 C 13 24.910 0.000 . 1 . . . . A 87 ILE CG1 . 34999 1 1076 . 1 . 1 87 87 ILE CG2 C 13 16.728 0.000 . 1 . . . . A 87 ILE CG2 . 34999 1 1077 . 1 . 1 87 87 ILE CD1 C 13 10.457 0.010 . 1 . . . . A 87 ILE CD1 . 34999 1 1078 . 1 . 1 87 87 ILE N N 15 119.774 0.000 . 1 . . . . A 87 ILE N . 34999 1 1079 . 1 . 1 88 88 GLU H H 1 8.704 0.000 . 1 . . . . A 88 GLU H . 34999 1 1080 . 1 . 1 88 88 GLU HA H 1 5.590 0.000 . 1 . . . . A 88 GLU HA . 34999 1 1081 . 1 . 1 88 88 GLU HB2 H 1 1.841 0.000 . . . . . . A 88 GLU HB2 . 34999 1 1082 . 1 . 1 88 88 GLU HB3 H 1 1.851 0.000 . . . . . . A 88 GLU HB3 . 34999 1 1083 . 1 . 1 88 88 GLU HG2 H 1 1.886 0.000 . . . . . . A 88 GLU HG2 . 34999 1 1084 . 1 . 1 88 88 GLU HG3 H 1 1.961 0.000 . . . . . . A 88 GLU HG3 . 34999 1 1085 . 1 . 1 88 88 GLU C C 13 171.775 0.000 . 1 . . . . A 88 GLU C . 34999 1 1086 . 1 . 1 88 88 GLU CA C 13 51.860 0.000 . 1 . . . . A 88 GLU CA . 34999 1 1087 . 1 . 1 88 88 GLU CB C 13 31.821 0.000 . 1 . . . . A 88 GLU CB . 34999 1 1088 . 1 . 1 88 88 GLU CG C 13 34.879 0.000 . 1 . . . . A 88 GLU CG . 34999 1 1089 . 1 . 1 88 88 GLU N N 15 125.631 0.000 . 1 . . . . A 88 GLU N . 34999 1 1090 . 1 . 1 89 89 VAL H H 1 8.874 0.000 . 1 . . . . A 89 VAL H . 34999 1 1091 . 1 . 1 89 89 VAL HA H 1 4.736 0.000 . 1 . . . . A 89 VAL HA . 34999 1 1092 . 1 . 1 89 89 VAL HB H 1 1.189 0.000 . 1 . . . . A 89 VAL HB . 34999 1 1093 . 1 . 1 89 89 VAL HG11 H 1 0.804 0.000 . . . . . . A 89 VAL HG11 . 34999 1 1094 . 1 . 1 89 89 VAL HG12 H 1 0.804 0.000 . . . . . . A 89 VAL HG12 . 34999 1 1095 . 1 . 1 89 89 VAL HG13 H 1 0.804 0.000 . . . . . . A 89 VAL HG13 . 34999 1 1096 . 1 . 1 89 89 VAL HG21 H 1 0.195 0.000 . . . . . . A 89 VAL HG21 . 34999 1 1097 . 1 . 1 89 89 VAL HG22 H 1 0.195 0.000 . . . . . . A 89 VAL HG22 . 34999 1 1098 . 1 . 1 89 89 VAL HG23 H 1 0.195 0.000 . . . . . . A 89 VAL HG23 . 34999 1 1099 . 1 . 1 89 89 VAL C C 13 169.204 0.000 . 1 . . . . A 89 VAL C . 34999 1 1100 . 1 . 1 89 89 VAL CA C 13 56.594 0.000 . 1 . . . . A 89 VAL CA . 34999 1 1101 . 1 . 1 89 89 VAL CB C 13 32.442 0.000 . 1 . . . . A 89 VAL CB . 34999 1 1102 . 1 . 1 89 89 VAL CG1 C 13 16.763 0.000 . . . . . . A 89 VAL CG1 . 34999 1 1103 . 1 . 1 89 89 VAL CG2 C 13 18.031 0.000 . . . . . . A 89 VAL CG2 . 34999 1 1104 . 1 . 1 89 89 VAL N N 15 122.464 0.000 . 1 . . . . A 89 VAL N . 34999 1 1105 . 1 . 1 90 90 THR H H 1 8.520 0.000 . 1 . . . . A 90 THR H . 34999 1 1106 . 1 . 1 90 90 THR HA H 1 5.472 0.000 . 1 . . . . A 90 THR HA . 34999 1 1107 . 1 . 1 90 90 THR HB H 1 3.627 0.000 . 1 . . . . A 90 THR HB . 34999 1 1108 . 1 . 1 90 90 THR HG21 H 1 0.920 0.000 . 1 . . . . A 90 THR HG21 . 34999 1 1109 . 1 . 1 90 90 THR HG22 H 1 0.920 0.000 . 1 . . . . A 90 THR HG22 . 34999 1 1110 . 1 . 1 90 90 THR HG23 H 1 0.920 0.000 . 1 . . . . A 90 THR HG23 . 34999 1 1111 . 1 . 1 90 90 THR C C 13 170.486 0.000 . 1 . . . . A 90 THR C . 34999 1 1112 . 1 . 1 90 90 THR CA C 13 58.550 0.000 . 1 . . . . A 90 THR CA . 34999 1 1113 . 1 . 1 90 90 THR CB C 13 68.589 0.000 . 1 . . . . A 90 THR CB . 34999 1 1114 . 1 . 1 90 90 THR CG2 C 13 18.491 0.000 . 1 . . . . A 90 THR CG2 . 34999 1 1115 . 1 . 1 90 90 THR N N 15 124.631 0.000 . 1 . . . . A 90 THR N . 34999 1 1116 . 1 . 1 91 91 TYR H H 1 8.590 0.000 . 1 . . . . A 91 TYR H . 34999 1 1117 . 1 . 1 91 91 TYR HA H 1 4.759 0.000 . 1 . . . . A 91 TYR HA . 34999 1 1118 . 1 . 1 91 91 TYR HB2 H 1 2.751 0.010 . . . . . . A 91 TYR HB2 . 34999 1 1119 . 1 . 1 91 91 TYR HB3 H 1 2.758 0.000 . . . . . . A 91 TYR HB3 . 34999 1 1120 . 1 . 1 91 91 TYR HD1 H 1 6.418 0.000 . . . . . . A 91 TYR HD1 . 34999 1 1121 . 1 . 1 91 91 TYR HD2 H 1 6.428 0.000 . . . . . . A 91 TYR HD2 . 34999 1 1122 . 1 . 1 91 91 TYR HE1 H 1 6.027 0.000 . . . . . . A 91 TYR HE1 . 34999 1 1123 . 1 . 1 91 91 TYR HE2 H 1 6.029 0.000 . . . . . . A 91 TYR HE2 . 34999 1 1124 . 1 . 1 91 91 TYR C C 13 168.754 0.000 . 1 . . . . A 91 TYR C . 34999 1 1125 . 1 . 1 91 91 TYR CA C 13 52.859 0.000 . 1 . . . . A 91 TYR CA . 34999 1 1126 . 1 . 1 91 91 TYR CB C 13 37.510 0.000 . 1 . . . . A 91 TYR CB . 34999 1 1127 . 1 . 1 91 91 TYR CD1 C 13 130.523 0.000 . . . . . . A 91 TYR CD1 . 34999 1 1128 . 1 . 1 91 91 TYR CE1 C 13 114.773 0.000 . . . . . . A 91 TYR CE1 . 34999 1 1129 . 1 . 1 91 91 TYR N N 15 122.509 0.000 . 1 . . . . A 91 TYR N . 34999 1 1130 . 1 . 1 92 92 TYR H H 1 8.925 0.000 . 1 . . . . A 92 TYR H . 34999 1 1131 . 1 . 1 92 92 TYR HA H 1 4.217 0.000 . 1 . . . . A 92 TYR HA . 34999 1 1132 . 1 . 1 92 92 TYR HB2 H 1 1.803 0.000 . . . . . . A 92 TYR HB2 . 34999 1 1133 . 1 . 1 92 92 TYR HB3 H 1 2.911 0.010 . . . . . . A 92 TYR HB3 . 34999 1 1134 . 1 . 1 92 92 TYR HD1 H 1 6.432 0.010 . . . . . . A 92 TYR HD1 . 34999 1 1135 . 1 . 1 92 92 TYR HD2 H 1 6.767 0.000 . . . . . . A 92 TYR HD2 . 34999 1 1136 . 1 . 1 92 92 TYR HE1 H 1 6.767 0.000 . . . . . . A 92 TYR HE1 . 34999 1 1137 . 1 . 1 92 92 TYR HE2 H 1 6.770 0.000 . . . . . . A 92 TYR HE2 . 34999 1 1138 . 1 . 1 92 92 TYR C C 13 171.226 0.000 . 1 . . . . A 92 TYR C . 34999 1 1139 . 1 . 1 92 92 TYR CA C 13 55.546 0.000 . 1 . . . . A 92 TYR CA . 34999 1 1140 . 1 . 1 92 92 TYR CB C 13 35.529 0.000 . 1 . . . . A 92 TYR CB . 34999 1 1141 . 1 . 1 92 92 TYR CD1 C 13 130.429 0.000 . . . . . . A 92 TYR CD1 . 34999 1 1142 . 1 . 1 92 92 TYR N N 15 121.671 0.000 . 1 . . . . A 92 TYR N . 34999 1 1143 . 1 . 1 93 93 ASP H H 1 7.840 0.000 . 1 . . . . A 93 ASP H . 34999 1 1144 . 1 . 1 93 93 ASP HA H 1 4.435 0.000 . 1 . . . . A 93 ASP HA . 34999 1 1145 . 1 . 1 93 93 ASP HB2 H 1 1.836 0.000 . . . . . . A 93 ASP HB2 . 34999 1 1146 . 1 . 1 93 93 ASP HB3 H 1 2.736 0.010 . . . . . . A 93 ASP HB3 . 34999 1 1147 . 1 . 1 93 93 ASP C C 13 173.744 0.000 . 1 . . . . A 93 ASP C . 34999 1 1148 . 1 . 1 93 93 ASP CA C 13 49.798 0.000 . 1 . . . . A 93 ASP CA . 34999 1 1149 . 1 . 1 93 93 ASP CB C 13 39.363 0.000 . 1 . . . . A 93 ASP CB . 34999 1 1150 . 1 . 1 93 93 ASP N N 15 130.171 0.000 . 1 . . . . A 93 ASP N . 34999 1 1151 . 1 . 1 94 94 LYS H H 1 9.856 0.000 . 1 . . . . A 94 LYS H . 34999 1 1152 . 1 . 1 94 94 LYS HA H 1 3.952 0.000 . 1 . . . . A 94 LYS HA . 34999 1 1153 . 1 . 1 94 94 LYS HB2 H 1 2.004 0.000 . . . . . . A 94 LYS HB2 . 34999 1 1154 . 1 . 1 94 94 LYS HB3 H 1 2.011 0.000 . . . . . . A 94 LYS HB3 . 34999 1 1155 . 1 . 1 94 94 LYS HG2 H 1 1.684 0.000 . . . . . . A 94 LYS HG2 . 34999 1 1156 . 1 . 1 94 94 LYS HG3 H 1 1.742 0.000 . . . . . . A 94 LYS HG3 . 34999 1 1157 . 1 . 1 94 94 LYS HD2 H 1 0.763 0.010 . . . . . . A 94 LYS HD2 . 34999 1 1158 . 1 . 1 94 94 LYS HD3 H 1 1.360 0.010 . . . . . . A 94 LYS HD3 . 34999 1 1159 . 1 . 1 94 94 LYS HE2 H 1 2.758 0.010 . . . . . . A 94 LYS HE2 . 34999 1 1160 . 1 . 1 94 94 LYS HE3 H 1 3.071 0.010 . . . . . . A 94 LYS HE3 . 34999 1 1161 . 1 . 1 94 94 LYS C C 13 174.947 0.000 . 1 . . . . A 94 LYS C . 34999 1 1162 . 1 . 1 94 94 LYS CA C 13 56.103 0.000 . 1 . . . . A 94 LYS CA . 34999 1 1163 . 1 . 1 94 94 LYS CB C 13 29.881 0.000 . 1 . . . . A 94 LYS CB . 34999 1 1164 . 1 . 1 94 94 LYS CG C 13 22.396 0.000 . 1 . . . . A 94 LYS CG . 34999 1 1165 . 1 . 1 94 94 LYS CD C 13 26.764 0.000 . 1 . . . . A 94 LYS CD . 34999 1 1166 . 1 . 1 94 94 LYS CE C 13 39.319 0.000 . 1 . . . . A 94 LYS CE . 34999 1 1167 . 1 . 1 94 94 LYS N N 15 126.929 0.000 . 1 . . . . A 94 LYS N . 34999 1 1168 . 1 . 1 95 95 ASN H H 1 8.778 0.000 . 1 . . . . A 95 ASN H . 34999 1 1169 . 1 . 1 95 95 ASN HA H 1 4.624 0.000 . 1 . . . . A 95 ASN HA . 34999 1 1170 . 1 . 1 95 95 ASN HB2 H 1 2.777 0.000 . . . . . . A 95 ASN HB2 . 34999 1 1171 . 1 . 1 95 95 ASN HB3 H 1 3.071 0.000 . . . . . . A 95 ASN HB3 . 34999 1 1172 . 1 . 1 95 95 ASN HD21 H 1 7.239 0.000 . . . . . . A 95 ASN HD21 . 34999 1 1173 . 1 . 1 95 95 ASN HD22 H 1 8.121 0.000 . . . . . . A 95 ASN HD22 . 34999 1 1174 . 1 . 1 95 95 ASN C C 13 174.236 0.000 . 1 . . . . A 95 ASN C . 34999 1 1175 . 1 . 1 95 95 ASN CA C 13 52.476 0.000 . 1 . . . . A 95 ASN CA . 34999 1 1176 . 1 . 1 95 95 ASN CB C 13 36.127 0.000 . 1 . . . . A 95 ASN CB . 34999 1 1177 . 1 . 1 95 95 ASN N N 15 117.661 0.000 . 1 . . . . A 95 ASN N . 34999 1 1178 . 1 . 1 95 95 ASN ND2 N 15 115.942 0.000 . 1 . . . . A 95 ASN ND2 . 34999 1 1179 . 1 . 1 96 96 LYS H H 1 8.252 0.000 . 1 . . . . A 96 LYS H . 34999 1 1180 . 1 . 1 96 96 LYS HA H 1 3.958 0.000 . 1 . . . . A 96 LYS HA . 34999 1 1181 . 1 . 1 96 96 LYS HB2 H 1 1.197 0.000 . . . . . . A 96 LYS HB2 . 34999 1 1182 . 1 . 1 96 96 LYS HB3 H 1 1.205 0.010 . . . . . . A 96 LYS HB3 . 34999 1 1183 . 1 . 1 96 96 LYS HG2 H 1 1.356 0.010 . . . . . . A 96 LYS HG2 . 34999 1 1184 . 1 . 1 96 96 LYS HG3 H 1 1.629 0.010 . . . . . . A 96 LYS HG3 . 34999 1 1185 . 1 . 1 96 96 LYS HD2 H 1 0.960 0.010 . . . . . . A 96 LYS HD2 . 34999 1 1186 . 1 . 1 96 96 LYS HD3 H 1 2.225 0.010 . . . . . . A 96 LYS HD3 . 34999 1 1187 . 1 . 1 96 96 LYS HE2 H 1 2.777 0.010 . . . . . . A 96 LYS HE2 . 34999 1 1188 . 1 . 1 96 96 LYS HE3 H 1 3.111 0.010 . . . . . . A 96 LYS HE3 . 34999 1 1189 . 1 . 1 96 96 LYS C C 13 173.257 0.000 . 1 . . . . A 96 LYS C . 34999 1 1190 . 1 . 1 96 96 LYS CA C 13 54.059 0.000 . 1 . . . . A 96 LYS CA . 34999 1 1191 . 1 . 1 96 96 LYS CB C 13 31.146 0.000 . 1 . . . . A 96 LYS CB . 34999 1 1192 . 1 . 1 96 96 LYS CG C 13 26.752 0.000 . 1 . . . . A 96 LYS CG . 34999 1 1193 . 1 . 1 96 96 LYS CD C 13 30.511 0.000 . 1 . . . . A 96 LYS CD . 34999 1 1194 . 1 . 1 96 96 LYS CE C 13 39.229 0.000 . 1 . . . . A 96 LYS CE . 34999 1 1195 . 1 . 1 96 96 LYS N N 15 119.247 0.000 . 1 . . . . A 96 LYS N . 34999 1 1196 . 1 . 1 97 97 LYS H H 1 8.036 0.000 . 1 . . . . A 97 LYS H . 34999 1 1197 . 1 . 1 97 97 LYS HA H 1 3.507 0.000 . 1 . . . . A 97 LYS HA . 34999 1 1198 . 1 . 1 97 97 LYS HB2 H 1 1.996 0.010 . . . . . . A 97 LYS HB2 . 34999 1 1199 . 1 . 1 97 97 LYS HB3 H 1 1.997 0.010 . . . . . . A 97 LYS HB3 . 34999 1 1200 . 1 . 1 97 97 LYS HG2 H 1 1.211 0.000 . . . . . . A 97 LYS HG2 . 34999 1 1201 . 1 . 1 97 97 LYS HG3 H 1 1.736 0.000 . . . . . . A 97 LYS HG3 . 34999 1 1202 . 1 . 1 97 97 LYS HD2 H 1 1.205 0.010 . . . . . . A 97 LYS HD2 . 34999 1 1203 . 1 . 1 97 97 LYS HD3 H 1 1.786 0.010 . . . . . . A 97 LYS HD3 . 34999 1 1204 . 1 . 1 97 97 LYS HE2 H 1 2.985 0.010 . . . . . . A 97 LYS HE2 . 34999 1 1205 . 1 . 1 97 97 LYS HE3 H 1 4.693 0.010 . . . . . . A 97 LYS HE3 . 34999 1 1206 . 1 . 1 97 97 LYS C C 13 172.163 0.000 . 1 . . . . A 97 LYS C . 34999 1 1207 . 1 . 1 97 97 LYS CA C 13 54.258 0.000 . 1 . . . . A 97 LYS CA . 34999 1 1208 . 1 . 1 97 97 LYS CB C 13 25.618 0.000 . 1 . . . . A 97 LYS CB . 34999 1 1209 . 1 . 1 97 97 LYS CG C 13 22.430 0.000 . 1 . . . . A 97 LYS CG . 34999 1 1210 . 1 . 1 97 97 LYS CD C 13 26.747 0.000 . 1 . . . . A 97 LYS CD . 34999 1 1211 . 1 . 1 97 97 LYS CE C 13 39.910 0.000 . 1 . . . . A 97 LYS CE . 34999 1 1212 . 1 . 1 97 97 LYS N N 15 115.658 0.000 . 1 . . . . A 97 LYS N . 34999 1 1213 . 1 . 1 98 98 LYS H H 1 6.794 0.000 . 1 . . . . A 98 LYS H . 34999 1 1214 . 1 . 1 98 98 LYS HA H 1 4.400 0.000 . 1 . . . . A 98 LYS HA . 34999 1 1215 . 1 . 1 98 98 LYS HB2 H 1 1.491 0.000 . . . . . . A 98 LYS HB2 . 34999 1 1216 . 1 . 1 98 98 LYS HB3 H 1 1.575 0.000 . . . . . . A 98 LYS HB3 . 34999 1 1217 . 1 . 1 98 98 LYS HG2 H 1 1.017 0.000 . . . . . . A 98 LYS HG2 . 34999 1 1218 . 1 . 1 98 98 LYS HG3 H 1 1.565 0.010 . . . . . . A 98 LYS HG3 . 34999 1 1219 . 1 . 1 98 98 LYS HD2 H 1 1.507 0.010 . . . . . . A 98 LYS HD2 . 34999 1 1220 . 1 . 1 98 98 LYS HD3 H 1 3.795 0.010 . . . . . . A 98 LYS HD3 . 34999 1 1221 . 1 . 1 98 98 LYS HE2 H 1 2.847 0.010 . . . . . . A 98 LYS HE2 . 34999 1 1222 . 1 . 1 98 98 LYS HE3 H 1 2.853 0.000 . . . . . . A 98 LYS HE3 . 34999 1 1223 . 1 . 1 98 98 LYS C C 13 171.400 0.000 . 1 . . . . A 98 LYS C . 34999 1 1224 . 1 . 1 98 98 LYS CA C 13 51.849 0.000 . 1 . . . . A 98 LYS CA . 34999 1 1225 . 1 . 1 98 98 LYS CB C 13 32.947 0.000 . 1 . . . . A 98 LYS CB . 34999 1 1226 . 1 . 1 98 98 LYS CG C 13 21.124 0.000 . 1 . . . . A 98 LYS CG . 34999 1 1227 . 1 . 1 98 98 LYS CD C 13 26.155 0.000 . 1 . . . . A 98 LYS CD . 34999 1 1228 . 1 . 1 98 98 LYS CE C 13 39.279 0.000 . 1 . . . . A 98 LYS CE . 34999 1 1229 . 1 . 1 98 98 LYS N N 15 113.551 0.000 . 1 . . . . A 98 LYS N . 34999 1 1230 . 1 . 1 99 99 GLU H H 1 8.518 0.000 . 1 . . . . A 99 GLU H . 34999 1 1231 . 1 . 1 99 99 GLU HA H 1 4.410 0.000 . 1 . . . . A 99 GLU HA . 34999 1 1232 . 1 . 1 99 99 GLU HB2 H 1 1.793 0.010 . . . . . . A 99 GLU HB2 . 34999 1 1233 . 1 . 1 99 99 GLU HB3 H 1 1.795 0.010 . . . . . . A 99 GLU HB3 . 34999 1 1234 . 1 . 1 99 99 GLU HG2 H 1 2.053 0.010 . . . . . . A 99 GLU HG2 . 34999 1 1235 . 1 . 1 99 99 GLU HG3 H 1 2.052 0.010 . . . . . . A 99 GLU HG3 . 34999 1 1236 . 1 . 1 99 99 GLU C C 13 172.484 0.000 . 1 . . . . A 99 GLU C . 34999 1 1237 . 1 . 1 99 99 GLU CA C 13 54.011 0.000 . 1 . . . . A 99 GLU CA . 34999 1 1238 . 1 . 1 99 99 GLU CB C 13 27.480 0.000 . 1 . . . . A 99 GLU CB . 34999 1 1239 . 1 . 1 99 99 GLU CG C 13 34.893 0.000 . 1 . . . . A 99 GLU CG . 34999 1 1240 . 1 . 1 99 99 GLU N N 15 121.899 0.000 . 1 . . . . A 99 GLU N . 34999 1 1241 . 1 . 1 100 100 GLU H H 1 8.792 0.000 . 1 . . . . A 100 GLU H . 34999 1 1242 . 1 . 1 100 100 GLU HA H 1 4.420 0.000 . 1 . . . . A 100 GLU HA . 34999 1 1243 . 1 . 1 100 100 GLU HB2 H 1 0.955 0.000 . . . . . . A 100 GLU HB2 . 34999 1 1244 . 1 . 1 100 100 GLU HB3 H 1 1.227 0.000 . . . . . . A 100 GLU HB3 . 34999 1 1245 . 1 . 1 100 100 GLU HG2 H 1 1.789 0.000 . . . . . . A 100 GLU HG2 . 34999 1 1246 . 1 . 1 100 100 GLU HG3 H 1 1.788 0.000 . . . . . . A 100 GLU HG3 . 34999 1 1247 . 1 . 1 100 100 GLU C C 13 171.301 0.000 . 1 . . . . A 100 GLU C . 34999 1 1248 . 1 . 1 100 100 GLU CA C 13 51.878 0.000 . 1 . . . . A 100 GLU CA . 34999 1 1249 . 1 . 1 100 100 GLU CB C 13 30.513 0.000 . 1 . . . . A 100 GLU CB . 34999 1 1250 . 1 . 1 100 100 GLU CG C 13 32.974 0.000 . 1 . . . . A 100 GLU CG . 34999 1 1251 . 1 . 1 100 100 GLU N N 15 127.418 0.000 . 1 . . . . A 100 GLU N . 34999 1 1252 . 1 . 1 101 101 THR H H 1 8.112 0.000 . 1 . . . . A 101 THR H . 34999 1 1253 . 1 . 1 101 101 THR HA H 1 5.275 0.000 . 1 . . . . A 101 THR HA . 34999 1 1254 . 1 . 1 101 101 THR HB H 1 3.623 0.000 . 1 . . . . A 101 THR HB . 34999 1 1255 . 1 . 1 101 101 THR HG21 H 1 0.913 0.000 . 1 . . . . A 101 THR HG21 . 34999 1 1256 . 1 . 1 101 101 THR HG22 H 1 0.913 0.000 . 1 . . . . A 101 THR HG22 . 34999 1 1257 . 1 . 1 101 101 THR HG23 H 1 0.913 0.000 . 1 . . . . A 101 THR HG23 . 34999 1 1258 . 1 . 1 101 101 THR C C 13 171.999 0.000 . 1 . . . . A 101 THR C . 34999 1 1259 . 1 . 1 101 101 THR CA C 13 58.523 0.000 . 1 . . . . A 101 THR CA . 34999 1 1260 . 1 . 1 101 101 THR CB C 13 68.632 0.000 . 1 . . . . A 101 THR CB . 34999 1 1261 . 1 . 1 101 101 THR CG2 C 13 18.467 0.000 . 1 . . . . A 101 THR CG2 . 34999 1 1262 . 1 . 1 101 101 THR N N 15 117.440 0.000 . 1 . . . . A 101 THR N . 34999 1 1263 . 1 . 1 102 102 LYS H H 1 9.023 0.000 . 1 . . . . A 102 LYS H . 34999 1 1264 . 1 . 1 102 102 LYS HA H 1 4.438 0.000 . 1 . . . . A 102 LYS HA . 34999 1 1265 . 1 . 1 102 102 LYS HB2 H 1 1.423 0.000 . . . . . . A 102 LYS HB2 . 34999 1 1266 . 1 . 1 102 102 LYS HB3 H 1 1.572 0.000 . . . . . . A 102 LYS HB3 . 34999 1 1267 . 1 . 1 102 102 LYS HG2 H 1 0.807 0.000 . . . . . . A 102 LYS HG2 . 34999 1 1268 . 1 . 1 102 102 LYS HG3 H 1 1.294 0.010 . . . . . . A 102 LYS HG3 . 34999 1 1269 . 1 . 1 102 102 LYS HD2 H 1 1.233 0.010 . . . . . . A 102 LYS HD2 . 34999 1 1270 . 1 . 1 102 102 LYS HD3 H 1 3.624 0.010 . . . . . . A 102 LYS HD3 . 34999 1 1271 . 1 . 1 102 102 LYS HE2 H 1 2.932 0.010 . . . . . . A 102 LYS HE2 . 34999 1 1272 . 1 . 1 102 102 LYS HE3 H 1 2.935 0.010 . . . . . . A 102 LYS HE3 . 34999 1 1273 . 1 . 1 102 102 LYS C C 13 171.305 0.000 . 1 . . . . A 102 LYS C . 34999 1 1274 . 1 . 1 102 102 LYS CA C 13 51.497 0.000 . 1 . . . . A 102 LYS CA . 34999 1 1275 . 1 . 1 102 102 LYS CB C 13 32.349 0.000 . 1 . . . . A 102 LYS CB . 34999 1 1276 . 1 . 1 102 102 LYS CG C 13 22.321 0.000 . 1 . . . . A 102 LYS CG . 34999 1 1277 . 1 . 1 102 102 LYS CD C 13 30.484 0.000 . 1 . . . . A 102 LYS CD . 34999 1 1278 . 1 . 1 102 102 LYS CE C 13 39.237 0.000 . 1 . . . . A 102 LYS CE . 34999 1 1279 . 1 . 1 102 102 LYS N N 15 126.796 0.000 . 1 . . . . A 102 LYS N . 34999 1 1280 . 1 . 1 103 103 SER H H 1 7.846 0.000 . 1 . . . . A 103 SER H . 34999 1 1281 . 1 . 1 103 103 SER HA H 1 5.246 0.000 . 1 . . . . A 103 SER HA . 34999 1 1282 . 1 . 1 103 103 SER HB2 H 1 3.386 0.000 . . . . . . A 103 SER HB2 . 34999 1 1283 . 1 . 1 103 103 SER HB3 H 1 3.481 0.000 . . . . . . A 103 SER HB3 . 34999 1 1284 . 1 . 1 103 103 SER C C 13 171.836 0.010 . 1 . . . . A 103 SER C . 34999 1 1285 . 1 . 1 103 103 SER CA C 13 53.600 0.000 . 1 . . . . A 103 SER CA . 34999 1 1286 . 1 . 1 103 103 SER CB C 13 62.414 0.000 . 1 . . . . A 103 SER CB . 34999 1 1287 . 1 . 1 103 103 SER N N 15 115.595 0.000 . 1 . . . . A 103 SER N . 34999 1 1288 . 1 . 1 104 104 PHE H H 1 9.301 0.000 . 1 . . . . A 104 PHE H . 34999 1 1289 . 1 . 1 104 104 PHE HA H 1 4.682 0.010 . 1 . . . . A 104 PHE HA . 34999 1 1290 . 1 . 1 104 104 PHE HB2 H 1 1.725 0.000 . . . . . . A 104 PHE HB2 . 34999 1 1291 . 1 . 1 104 104 PHE HB3 H 1 1.838 0.000 . . . . . . A 104 PHE HB3 . 34999 1 1292 . 1 . 1 104 104 PHE HD1 H 1 4.701 0.010 . . . . . . A 104 PHE HD1 . 34999 1 1293 . 1 . 1 104 104 PHE HD2 H 1 6.757 0.000 . . . . . . A 104 PHE HD2 . 34999 1 1294 . 1 . 1 104 104 PHE HE1 H 1 7.074 0.010 . . . . . . A 104 PHE HE1 . 34999 1 1295 . 1 . 1 104 104 PHE HE2 H 1 8.539 0.010 . . . . . . A 104 PHE HE2 . 34999 1 1296 . 1 . 1 104 104 PHE HZ H 1 7.084 0.000 . 1 . . . . A 104 PHE HZ . 34999 1 1297 . 1 . 1 104 104 PHE CA C 13 53.590 0.010 . 1 . . . . A 104 PHE CA . 34999 1 1298 . 1 . 1 104 104 PHE CB C 13 38.036 0.000 . 1 . . . . A 104 PHE CB . 34999 1 1299 . 1 . 1 104 104 PHE CD1 C 13 130.879 0.010 . . . . . . A 104 PHE CD1 . 34999 1 1300 . 1 . 1 104 104 PHE CE1 C 13 130.332 0.010 . . . . . . A 104 PHE CE1 . 34999 1 1301 . 1 . 1 104 104 PHE CZ C 13 126.780 0.000 . 1 . . . . A 104 PHE CZ . 34999 1 1302 . 1 . 1 104 104 PHE N N 15 123.324 0.000 . 1 . . . . A 104 PHE N . 34999 1 1303 . 1 . 1 105 105 PRO HA H 1 4.640 0.000 . 1 . . . . A 105 PRO HA . 34999 1 1304 . 1 . 1 105 105 PRO HB2 H 1 1.847 0.000 . . . . . . A 105 PRO HB2 . 34999 1 1305 . 1 . 1 105 105 PRO HB3 H 1 2.185 0.000 . . . . . . A 105 PRO HB3 . 34999 1 1306 . 1 . 1 105 105 PRO HG2 H 1 0.607 0.010 . . . . . . A 105 PRO HG2 . 34999 1 1307 . 1 . 1 105 105 PRO HG3 H 1 1.996 0.000 . . . . . . A 105 PRO HG3 . 34999 1 1308 . 1 . 1 105 105 PRO HD2 H 1 3.664 0.000 . . . . . . A 105 PRO HD2 . 34999 1 1309 . 1 . 1 105 105 PRO HD3 H 1 3.664 0.000 . . . . . . A 105 PRO HD3 . 34999 1 1310 . 1 . 1 105 105 PRO C C 13 172.874 0.000 . 1 . . . . A 105 PRO C . 34999 1 1311 . 1 . 1 105 105 PRO CA C 13 59.245 0.000 . 1 . . . . A 105 PRO CA . 34999 1 1312 . 1 . 1 105 105 PRO CB C 13 29.844 0.000 . 1 . . . . A 105 PRO CB . 34999 1 1313 . 1 . 1 105 105 PRO CG C 13 24.186 0.000 . 1 . . . . A 105 PRO CG . 34999 1 1314 . 1 . 1 105 105 PRO CD C 13 47.984 0.000 . 1 . . . . A 105 PRO CD . 34999 1 1315 . 1 . 1 106 106 ILE H H 1 8.473 0.000 . 1 . . . . A 106 ILE H . 34999 1 1316 . 1 . 1 106 106 ILE HA H 1 4.395 0.000 . 1 . . . . A 106 ILE HA . 34999 1 1317 . 1 . 1 106 106 ILE HB H 1 1.855 0.010 . 1 . . . . A 106 ILE HB . 34999 1 1318 . 1 . 1 106 106 ILE HG12 H 1 0.980 0.000 . . . . . . A 106 ILE HG12 . 34999 1 1319 . 1 . 1 106 106 ILE HG13 H 1 1.545 0.010 . . . . . . A 106 ILE HG13 . 34999 1 1320 . 1 . 1 106 106 ILE HG21 H 1 0.711 0.000 . 1 . . . . A 106 ILE HG21 . 34999 1 1321 . 1 . 1 106 106 ILE HG22 H 1 0.711 0.000 . 1 . . . . A 106 ILE HG22 . 34999 1 1322 . 1 . 1 106 106 ILE HG23 H 1 0.711 0.000 . 1 . . . . A 106 ILE HG23 . 34999 1 1323 . 1 . 1 106 106 ILE HD11 H 1 0.747 0.000 . 1 . . . . A 106 ILE HD11 . 34999 1 1324 . 1 . 1 106 106 ILE HD12 H 1 0.747 0.000 . 1 . . . . A 106 ILE HD12 . 34999 1 1325 . 1 . 1 106 106 ILE HD13 H 1 0.747 0.000 . 1 . . . . A 106 ILE HD13 . 34999 1 1326 . 1 . 1 106 106 ILE C C 13 175.798 0.000 . 1 . . . . A 106 ILE C . 34999 1 1327 . 1 . 1 106 106 ILE CA C 13 58.035 0.000 . 1 . . . . A 106 ILE CA . 34999 1 1328 . 1 . 1 106 106 ILE CB C 13 34.033 0.000 . 1 . . . . A 106 ILE CB . 34999 1 1329 . 1 . 1 106 106 ILE CG1 C 13 24.807 0.000 . 1 . . . . A 106 ILE CG1 . 34999 1 1330 . 1 . 1 106 106 ILE CG2 C 13 14.852 0.000 . 1 . . . . A 106 ILE CG2 . 34999 1 1331 . 1 . 1 106 106 ILE CD1 C 13 10.491 0.000 . 1 . . . . A 106 ILE CD1 . 34999 1 1332 . 1 . 1 106 106 ILE N N 15 121.464 0.000 . 1 . . . . A 106 ILE N . 34999 1 1333 . 1 . 1 107 107 THR H H 1 8.299 0.000 . 1 . . . . A 107 THR H . 34999 1 1334 . 1 . 1 107 107 THR HA H 1 4.831 0.010 . 1 . . . . A 107 THR HA . 34999 1 1335 . 1 . 1 107 107 THR HB H 1 4.563 0.000 . 1 . . . . A 107 THR HB . 34999 1 1336 . 1 . 1 107 107 THR HG21 H 1 1.137 0.000 . 1 . . . . A 107 THR HG21 . 34999 1 1337 . 1 . 1 107 107 THR HG22 H 1 1.137 0.000 . 1 . . . . A 107 THR HG22 . 34999 1 1338 . 1 . 1 107 107 THR HG23 H 1 1.137 0.000 . 1 . . . . A 107 THR HG23 . 34999 1 1339 . 1 . 1 107 107 THR C C 13 172.399 0.000 . 1 . . . . A 107 THR C . 34999 1 1340 . 1 . 1 107 107 THR CA C 13 56.536 0.000 . 1 . . . . A 107 THR CA . 34999 1 1341 . 1 . 1 107 107 THR CB C 13 70.472 0.000 . 1 . . . . A 107 THR CB . 34999 1 1342 . 1 . 1 107 107 THR CG2 C 13 18.669 0.000 . 1 . . . . A 107 THR CG2 . 34999 1 1343 . 1 . 1 107 107 THR N N 15 116.398 0.000 . 1 . . . . A 107 THR N . 34999 1 1344 . 1 . 1 108 108 GLU H H 1 9.219 0.000 . 1 . . . . A 108 GLU H . 34999 1 1345 . 1 . 1 108 108 GLU HA H 1 4.165 0.000 . 1 . . . . A 108 GLU HA . 34999 1 1346 . 1 . 1 108 108 GLU HB2 H 1 2.033 0.000 . . . . . . A 108 GLU HB2 . 34999 1 1347 . 1 . 1 108 108 GLU HB3 H 1 2.052 0.000 . . . . . . A 108 GLU HB3 . 34999 1 1348 . 1 . 1 108 108 GLU HG2 H 1 2.260 0.010 . . . . . . A 108 GLU HG2 . 34999 1 1349 . 1 . 1 108 108 GLU HG3 H 1 2.291 0.010 . . . . . . A 108 GLU HG3 . 34999 1 1350 . 1 . 1 108 108 GLU C C 13 174.955 0.000 . 1 . . . . A 108 GLU C . 34999 1 1351 . 1 . 1 108 108 GLU CA C 13 57.189 0.000 . 1 . . . . A 108 GLU CA . 34999 1 1352 . 1 . 1 108 108 GLU CB C 13 26.751 0.000 . 1 . . . . A 108 GLU CB . 34999 1 1353 . 1 . 1 108 108 GLU CG C 13 33.661 0.000 . 1 . . . . A 108 GLU CG . 34999 1 1354 . 1 . 1 108 108 GLU N N 15 123.241 0.000 . 1 . . . . A 108 GLU N . 34999 1 1355 . 1 . 1 109 109 LYS H H 1 8.315 0.000 . 1 . . . . A 109 LYS H . 34999 1 1356 . 1 . 1 109 109 LYS HA H 1 4.046 0.000 . 1 . . . . A 109 LYS HA . 34999 1 1357 . 1 . 1 109 109 LYS HB2 H 1 1.780 0.010 . . . . . . A 109 LYS HB2 . 34999 1 1358 . 1 . 1 109 109 LYS HB3 H 1 1.786 0.000 . . . . . . A 109 LYS HB3 . 34999 1 1359 . 1 . 1 109 109 LYS HG2 H 1 1.462 0.000 . . . . . . A 109 LYS HG2 . 34999 1 1360 . 1 . 1 109 109 LYS HG3 H 1 1.468 0.000 . . . . . . A 109 LYS HG3 . 34999 1 1361 . 1 . 1 109 109 LYS HD2 H 1 1.817 0.010 . . . . . . A 109 LYS HD2 . 34999 1 1362 . 1 . 1 109 109 LYS HD3 H 1 2.321 0.000 . . . . . . A 109 LYS HD3 . 34999 1 1363 . 1 . 1 109 109 LYS HE2 H 1 2.673 0.000 . . . . . . A 109 LYS HE2 . 34999 1 1364 . 1 . 1 109 109 LYS HE3 H 1 4.703 0.000 . . . . . . A 109 LYS HE3 . 34999 1 1365 . 1 . 1 109 109 LYS C C 13 175.106 0.000 . 1 . . . . A 109 LYS C . 34999 1 1366 . 1 . 1 109 109 LYS CA C 13 54.932 0.000 . 1 . . . . A 109 LYS CA . 34999 1 1367 . 1 . 1 109 109 LYS CB C 13 29.871 0.000 . 1 . . . . A 109 LYS CB . 34999 1 1368 . 1 . 1 109 109 LYS CG C 13 22.419 0.000 . 1 . . . . A 109 LYS CG . 34999 1 1369 . 1 . 1 109 109 LYS CD C 13 27.445 0.000 . 1 . . . . A 109 LYS CD . 34999 1 1370 . 1 . 1 109 109 LYS CE C 13 39.218 0.000 . 1 . . . . A 109 LYS CE . 34999 1 1371 . 1 . 1 109 109 LYS N N 15 116.933 0.000 . 1 . . . . A 109 LYS N . 34999 1 1372 . 1 . 1 110 110 GLY H H 1 7.626 0.000 . 1 . . . . A 110 GLY H . 34999 1 1373 . 1 . 1 110 110 GLY HA2 H 1 3.690 0.000 . . . . . . A 110 GLY HA2 . 34999 1 1374 . 1 . 1 110 110 GLY HA3 H 1 3.699 0.000 . . . . . . A 110 GLY HA3 . 34999 1 1375 . 1 . 1 110 110 GLY C C 13 169.222 0.000 . 1 . . . . A 110 GLY C . 34999 1 1376 . 1 . 1 110 110 GLY CA C 13 42.471 0.000 . 1 . . . . A 110 GLY CA . 34999 1 1377 . 1 . 1 110 110 GLY N N 15 105.433 0.000 . 1 . . . . A 110 GLY N . 34999 1 1378 . 1 . 1 111 111 PHE H H 1 7.005 0.000 . 1 . . . . A 111 PHE H . 34999 1 1379 . 1 . 1 111 111 PHE HA H 1 5.010 0.000 . 1 . . . . A 111 PHE HA . 34999 1 1380 . 1 . 1 111 111 PHE HB2 H 1 3.010 0.010 . . . . . . A 111 PHE HB2 . 34999 1 1381 . 1 . 1 111 111 PHE HB3 H 1 3.058 0.000 . . . . . . A 111 PHE HB3 . 34999 1 1382 . 1 . 1 111 111 PHE HD1 H 1 6.806 0.010 . . . . . . A 111 PHE HD1 . 34999 1 1383 . 1 . 1 111 111 PHE HD2 H 1 6.809 0.000 . . . . . . A 111 PHE HD2 . 34999 1 1384 . 1 . 1 111 111 PHE HE1 H 1 6.451 0.010 . . . . . . A 111 PHE HE1 . 34999 1 1385 . 1 . 1 111 111 PHE HE2 H 1 6.475 0.010 . . . . . . A 111 PHE HE2 . 34999 1 1386 . 1 . 1 111 111 PHE HZ H 1 6.470 0.010 . 1 . . . . A 111 PHE HZ . 34999 1 1387 . 1 . 1 111 111 PHE C C 13 172.900 0.000 . 1 . . . . A 111 PHE C . 34999 1 1388 . 1 . 1 111 111 PHE CA C 13 51.265 0.000 . 1 . . . . A 111 PHE CA . 34999 1 1389 . 1 . 1 111 111 PHE CB C 13 39.245 0.000 . 1 . . . . A 111 PHE CB . 34999 1 1390 . 1 . 1 111 111 PHE CD1 C 13 130.653 0.010 . . . . . . A 111 PHE CD1 . 34999 1 1391 . 1 . 1 111 111 PHE CE1 C 13 127.267 0.000 . . . . . . A 111 PHE CE1 . 34999 1 1392 . 1 . 1 111 111 PHE CZ C 13 129.635 0.010 . 1 . . . . A 111 PHE CZ . 34999 1 1393 . 1 . 1 111 111 PHE N N 15 113.495 0.000 . 1 . . . . A 111 PHE N . 34999 1 1394 . 1 . 1 112 112 VAL H H 1 8.478 0.000 . 1 . . . . A 112 VAL H . 34999 1 1395 . 1 . 1 112 112 VAL HA H 1 3.987 0.000 . 1 . . . . A 112 VAL HA . 34999 1 1396 . 1 . 1 112 112 VAL HB H 1 1.774 0.000 . 1 . . . . A 112 VAL HB . 34999 1 1397 . 1 . 1 112 112 VAL HG11 H 1 0.591 0.010 . . . . . . A 112 VAL HG11 . 34999 1 1398 . 1 . 1 112 112 VAL HG12 H 1 0.591 0.010 . . . . . . A 112 VAL HG12 . 34999 1 1399 . 1 . 1 112 112 VAL HG13 H 1 0.591 0.010 . . . . . . A 112 VAL HG13 . 34999 1 1400 . 1 . 1 112 112 VAL HG21 H 1 0.323 0.010 . . . . . . A 112 VAL HG21 . 34999 1 1401 . 1 . 1 112 112 VAL HG22 H 1 0.323 0.010 . . . . . . A 112 VAL HG22 . 34999 1 1402 . 1 . 1 112 112 VAL HG23 H 1 0.323 0.010 . . . . . . A 112 VAL HG23 . 34999 1 1403 . 1 . 1 112 112 VAL C C 13 173.579 0.000 . 1 . . . . A 112 VAL C . 34999 1 1404 . 1 . 1 112 112 VAL CA C 13 58.554 0.000 . 1 . . . . A 112 VAL CA . 34999 1 1405 . 1 . 1 112 112 VAL CB C 13 29.290 0.000 . 1 . . . . A 112 VAL CB . 34999 1 1406 . 1 . 1 112 112 VAL CG1 C 13 18.557 0.000 . . . . . . A 112 VAL CG1 . 34999 1 1407 . 1 . 1 112 112 VAL CG2 C 13 18.661 0.000 . . . . . . A 112 VAL CG2 . 34999 1 1408 . 1 . 1 112 112 VAL N N 15 122.328 0.000 . 1 . . . . A 112 VAL N . 34999 1 1409 . 1 . 1 113 113 VAL H H 1 8.562 0.000 . 1 . . . . A 113 VAL H . 34999 1 1410 . 1 . 1 113 113 VAL HA H 1 3.440 0.000 . 1 . . . . A 113 VAL HA . 34999 1 1411 . 1 . 1 113 113 VAL HB H 1 1.457 0.010 . 1 . . . . A 113 VAL HB . 34999 1 1412 . 1 . 1 113 113 VAL HG11 H 1 0.268 0.000 . . . . . . A 113 VAL HG11 . 34999 1 1413 . 1 . 1 113 113 VAL HG12 H 1 0.268 0.000 . . . . . . A 113 VAL HG12 . 34999 1 1414 . 1 . 1 113 113 VAL HG13 H 1 0.268 0.000 . . . . . . A 113 VAL HG13 . 34999 1 1415 . 1 . 1 113 113 VAL HG21 H 1 0.352 0.000 . . . . . . A 113 VAL HG21 . 34999 1 1416 . 1 . 1 113 113 VAL HG22 H 1 0.352 0.000 . . . . . . A 113 VAL HG22 . 34999 1 1417 . 1 . 1 113 113 VAL HG23 H 1 0.352 0.000 . . . . . . A 113 VAL HG23 . 34999 1 1418 . 1 . 1 113 113 VAL CA C 13 58.584 0.000 . 1 . . . . A 113 VAL CA . 34999 1 1419 . 1 . 1 113 113 VAL CB C 13 29.164 0.010 . 1 . . . . A 113 VAL CB . 34999 1 1420 . 1 . 1 113 113 VAL CG1 C 13 17.390 0.000 . . . . . . A 113 VAL CG1 . 34999 1 1421 . 1 . 1 113 113 VAL CG2 C 13 19.867 0.000 . . . . . . A 113 VAL CG2 . 34999 1 1422 . 1 . 1 113 113 VAL N N 15 129.833 0.000 . 1 . . . . A 113 VAL N . 34999 1 1423 . 1 . 1 114 114 PRO HA H 1 4.494 0.000 . 1 . . . . A 114 PRO HA . 34999 1 1424 . 1 . 1 114 114 PRO HB2 H 1 2.223 0.010 . . . . . . A 114 PRO HB2 . 34999 1 1425 . 1 . 1 114 114 PRO HB3 H 1 2.380 0.000 . . . . . . A 114 PRO HB3 . 34999 1 1426 . 1 . 1 114 114 PRO HG2 H 1 1.242 0.010 . . . . . . A 114 PRO HG2 . 34999 1 1427 . 1 . 1 114 114 PRO HG3 H 1 2.241 0.010 . . . . . . A 114 PRO HG3 . 34999 1 1428 . 1 . 1 114 114 PRO HD2 H 1 3.608 0.010 . . . . . . A 114 PRO HD2 . 34999 1 1429 . 1 . 1 114 114 PRO HD3 H 1 3.931 0.000 . . . . . . A 114 PRO HD3 . 34999 1 1430 . 1 . 1 114 114 PRO C C 13 171.727 0.000 . 1 . . . . A 114 PRO C . 34999 1 1431 . 1 . 1 114 114 PRO CA C 13 59.814 0.000 . 1 . . . . A 114 PRO CA . 34999 1 1432 . 1 . 1 114 114 PRO CB C 13 29.877 0.000 . 1 . . . . A 114 PRO CB . 34999 1 1433 . 1 . 1 114 114 PRO CG C 13 24.177 0.000 . 1 . . . . A 114 PRO CG . 34999 1 1434 . 1 . 1 114 114 PRO CD C 13 47.991 0.000 . 1 . . . . A 114 PRO CD . 34999 1 1435 . 1 . 1 115 115 ASP H H 1 8.556 0.000 . 1 . . . . A 115 ASP H . 34999 1 1436 . 1 . 1 115 115 ASP HA H 1 4.599 0.000 . 1 . . . . A 115 ASP HA . 34999 1 1437 . 1 . 1 115 115 ASP HB2 H 1 2.421 0.000 . . . . . . A 115 ASP HB2 . 34999 1 1438 . 1 . 1 115 115 ASP HB3 H 1 2.980 0.010 . . . . . . A 115 ASP HB3 . 34999 1 1439 . 1 . 1 115 115 ASP C C 13 174.084 0.000 . 1 . . . . A 115 ASP C . 34999 1 1440 . 1 . 1 115 115 ASP CA C 13 50.391 0.000 . 1 . . . . A 115 ASP CA . 34999 1 1441 . 1 . 1 115 115 ASP CB C 13 37.946 0.000 . 1 . . . . A 115 ASP CB . 34999 1 1442 . 1 . 1 115 115 ASP N N 15 117.311 0.000 . 1 . . . . A 115 ASP N . 34999 1 1443 . 1 . 1 116 116 LEU H H 1 8.989 0.000 . 1 . . . . A 116 LEU H . 34999 1 1444 . 1 . 1 116 116 LEU HA H 1 4.588 0.000 . 1 . . . . A 116 LEU HA . 34999 1 1445 . 1 . 1 116 116 LEU HB2 H 1 1.393 0.010 . . . . . . A 116 LEU HB2 . 34999 1 1446 . 1 . 1 116 116 LEU HB3 H 1 1.393 0.010 . . . . . . A 116 LEU HB3 . 34999 1 1447 . 1 . 1 116 116 LEU HG H 1 0.433 0.000 . 1 . . . . A 116 LEU HG . 34999 1 1448 . 1 . 1 116 116 LEU HD11 H 1 0.442 0.010 . . . . . . A 116 LEU HD11 . 34999 1 1449 . 1 . 1 116 116 LEU HD12 H 1 0.442 0.010 . . . . . . A 116 LEU HD12 . 34999 1 1450 . 1 . 1 116 116 LEU HD13 H 1 0.442 0.010 . . . . . . A 116 LEU HD13 . 34999 1 1451 . 1 . 1 116 116 LEU HD21 H 1 0.434 0.000 . . . . . . A 116 LEU HD21 . 34999 1 1452 . 1 . 1 116 116 LEU HD22 H 1 0.434 0.000 . . . . . . A 116 LEU HD22 . 34999 1 1453 . 1 . 1 116 116 LEU HD23 H 1 0.434 0.000 . . . . . . A 116 LEU HD23 . 34999 1 1454 . 1 . 1 116 116 LEU C C 13 175.695 0.000 . 1 . . . . A 116 LEU C . 34999 1 1455 . 1 . 1 116 116 LEU CA C 13 51.125 0.000 . 1 . . . . A 116 LEU CA . 34999 1 1456 . 1 . 1 116 116 LEU CB C 13 39.240 0.000 . 1 . . . . A 116 LEU CB . 34999 1 1457 . 1 . 1 116 116 LEU CG C 13 23.658 0.000 . 1 . . . . A 116 LEU CG . 34999 1 1458 . 1 . 1 116 116 LEU CD1 C 13 19.241 0.000 . . . . . . A 116 LEU CD1 . 34999 1 1459 . 1 . 1 116 116 LEU CD2 C 13 23.650 0.000 . . . . . . A 116 LEU CD2 . 34999 1 1460 . 1 . 1 116 116 LEU N N 15 128.247 0.000 . 1 . . . . A 116 LEU N . 34999 1 1461 . 1 . 1 117 117 SER H H 1 8.299 0.000 . 1 . . . . A 117 SER H . 34999 1 1462 . 1 . 1 117 117 SER HA H 1 4.119 0.010 . 1 . . . . A 117 SER HA . 34999 1 1463 . 1 . 1 117 117 SER HB2 H 1 4.119 0.010 . . . . . . A 117 SER HB2 . 34999 1 1464 . 1 . 1 117 117 SER HB3 H 1 4.187 0.010 . . . . . . A 117 SER HB3 . 34999 1 1465 . 1 . 1 117 117 SER C C 13 172.752 0.000 . 1 . . . . A 117 SER C . 34999 1 1466 . 1 . 1 117 117 SER CA C 13 59.530 0.010 . 1 . . . . A 117 SER CA . 34999 1 1467 . 1 . 1 117 117 SER CB C 13 59.507 0.010 . 1 . . . . A 117 SER CB . 34999 1 1468 . 1 . 1 117 117 SER N N 15 117.135 0.000 . 1 . . . . A 117 SER N . 34999 1 1469 . 1 . 1 118 118 GLU H H 1 8.667 0.000 . 1 . . . . A 118 GLU H . 34999 1 1470 . 1 . 1 118 118 GLU HA H 1 3.845 0.000 . 1 . . . . A 118 GLU HA . 34999 1 1471 . 1 . 1 118 118 GLU HB2 H 1 1.232 0.000 . . . . . . A 118 GLU HB2 . 34999 1 1472 . 1 . 1 118 118 GLU HB3 H 1 1.618 0.010 . . . . . . A 118 GLU HB3 . 34999 1 1473 . 1 . 1 118 118 GLU HG2 H 1 1.618 0.000 . . . . . . A 118 GLU HG2 . 34999 1 1474 . 1 . 1 118 118 GLU HG3 H 1 1.662 0.010 . . . . . . A 118 GLU HG3 . 34999 1 1475 . 1 . 1 118 118 GLU C C 13 173.422 0.000 . 1 . . . . A 118 GLU C . 34999 1 1476 . 1 . 1 118 118 GLU CA C 13 55.960 0.000 . 1 . . . . A 118 GLU CA . 34999 1 1477 . 1 . 1 118 118 GLU CB C 13 26.692 0.000 . 1 . . . . A 118 GLU CB . 34999 1 1478 . 1 . 1 118 118 GLU CG C 13 32.986 0.000 . 1 . . . . A 118 GLU CG . 34999 1 1479 . 1 . 1 118 118 GLU N N 15 122.641 0.000 . 1 . . . . A 118 GLU N . 34999 1 1480 . 1 . 1 119 119 HIS H H 1 7.973 0.000 . 1 . . . . A 119 HIS H . 34999 1 1481 . 1 . 1 119 119 HIS HA H 1 4.698 0.000 . 1 . . . . A 119 HIS HA . 34999 1 1482 . 1 . 1 119 119 HIS HB2 H 1 2.743 0.000 . . . . . . A 119 HIS HB2 . 34999 1 1483 . 1 . 1 119 119 HIS HB3 H 1 3.575 0.000 . . . . . . A 119 HIS HB3 . 34999 1 1484 . 1 . 1 119 119 HIS HD2 H 1 6.509 0.000 . 1 . . . . A 119 HIS HD2 . 34999 1 1485 . 1 . 1 119 119 HIS HE1 H 1 6.490 0.000 . 1 . . . . A 119 HIS HE1 . 34999 1 1486 . 1 . 1 119 119 HIS C C 13 173.999 0.000 . 1 . . . . A 119 HIS C . 34999 1 1487 . 1 . 1 119 119 HIS CA C 13 54.111 0.000 . 1 . . . . A 119 HIS CA . 34999 1 1488 . 1 . 1 119 119 HIS CB C 13 31.119 0.000 . 1 . . . . A 119 HIS CB . 34999 1 1489 . 1 . 1 119 119 HIS CD2 C 13 116.113 0.000 . 1 . . . . A 119 HIS CD2 . 34999 1 1490 . 1 . 1 119 119 HIS CE1 C 13 129.730 0.000 . 1 . . . . A 119 HIS CE1 . 34999 1 1491 . 1 . 1 119 119 HIS N N 15 116.097 0.000 . 1 . . . . A 119 HIS N . 34999 1 1492 . 1 . 1 120 120 ILE H H 1 8.143 0.000 . 1 . . . . A 120 ILE H . 34999 1 1493 . 1 . 1 120 120 ILE HA H 1 4.525 0.000 . 1 . . . . A 120 ILE HA . 34999 1 1494 . 1 . 1 120 120 ILE HB H 1 2.108 0.000 . 1 . . . . A 120 ILE HB . 34999 1 1495 . 1 . 1 120 120 ILE HG12 H 1 0.775 0.000 . . . . . . A 120 ILE HG12 . 34999 1 1496 . 1 . 1 120 120 ILE HG13 H 1 0.779 0.010 . . . . . . A 120 ILE HG13 . 34999 1 1497 . 1 . 1 120 120 ILE HG21 H 1 0.753 0.000 . 1 . . . . A 120 ILE HG21 . 34999 1 1498 . 1 . 1 120 120 ILE HG22 H 1 0.753 0.000 . 1 . . . . A 120 ILE HG22 . 34999 1 1499 . 1 . 1 120 120 ILE HG23 H 1 0.753 0.000 . 1 . . . . A 120 ILE HG23 . 34999 1 1500 . 1 . 1 120 120 ILE HD11 H 1 0.979 0.000 . 1 . . . . A 120 ILE HD11 . 34999 1 1501 . 1 . 1 120 120 ILE HD12 H 1 0.979 0.000 . 1 . . . . A 120 ILE HD12 . 34999 1 1502 . 1 . 1 120 120 ILE HD13 H 1 0.979 0.000 . 1 . . . . A 120 ILE HD13 . 34999 1 1503 . 1 . 1 120 120 ILE C C 13 170.467 0.000 . 1 . . . . A 120 ILE C . 34999 1 1504 . 1 . 1 120 120 ILE CA C 13 56.622 0.000 . 1 . . . . A 120 ILE CA . 34999 1 1505 . 1 . 1 120 120 ILE CB C 13 36.861 0.000 . 1 . . . . A 120 ILE CB . 34999 1 1506 . 1 . 1 120 120 ILE CG1 C 13 26.737 0.000 . 1 . . . . A 120 ILE CG1 . 34999 1 1507 . 1 . 1 120 120 ILE CG2 C 13 13.016 0.000 . 1 . . . . A 120 ILE CG2 . 34999 1 1508 . 1 . 1 120 120 ILE CD1 C 13 11.730 0.000 . 1 . . . . A 120 ILE CD1 . 34999 1 1509 . 1 . 1 120 120 ILE N N 15 118.283 0.000 . 1 . . . . A 120 ILE N . 34999 1 1510 . 1 . 1 121 121 LYS H H 1 8.659 0.000 . 1 . . . . A 121 LYS H . 34999 1 1511 . 1 . 1 121 121 LYS HA H 1 4.038 0.000 . 1 . . . . A 121 LYS HA . 34999 1 1512 . 1 . 1 121 121 LYS HB2 H 1 1.733 0.000 . . . . . . A 121 LYS HB2 . 34999 1 1513 . 1 . 1 121 121 LYS HB3 H 1 2.158 0.010 . . . . . . A 121 LYS HB3 . 34999 1 1514 . 1 . 1 121 121 LYS HG2 H 1 1.406 0.000 . . . . . . A 121 LYS HG2 . 34999 1 1515 . 1 . 1 121 121 LYS HG3 H 1 1.762 0.010 . . . . . . A 121 LYS HG3 . 34999 1 1516 . 1 . 1 121 121 LYS HD2 H 1 1.242 0.010 . . . . . . A 121 LYS HD2 . 34999 1 1517 . 1 . 1 121 121 LYS HD3 H 1 1.751 0.010 . . . . . . A 121 LYS HD3 . 34999 1 1518 . 1 . 1 121 121 LYS HE2 H 1 2.928 0.010 . . . . . . A 121 LYS HE2 . 34999 1 1519 . 1 . 1 121 121 LYS HE3 H 1 2.928 0.010 . . . . . . A 121 LYS HE3 . 34999 1 1520 . 1 . 1 121 121 LYS C C 13 173.306 0.000 . 1 . . . . A 121 LYS C . 34999 1 1521 . 1 . 1 121 121 LYS CA C 13 55.477 0.000 . 1 . . . . A 121 LYS CA . 34999 1 1522 . 1 . 1 121 121 LYS CB C 13 29.935 0.000 . 1 . . . . A 121 LYS CB . 34999 1 1523 . 1 . 1 121 121 LYS CG C 13 22.374 0.000 . 1 . . . . A 121 LYS CG . 34999 1 1524 . 1 . 1 121 121 LYS CD C 13 26.669 0.000 . 1 . . . . A 121 LYS CD . 34999 1 1525 . 1 . 1 121 121 LYS CE C 13 39.342 0.000 . 1 . . . . A 121 LYS CE . 34999 1 1526 . 1 . 1 121 121 LYS N N 15 125.658 0.000 . 1 . . . . A 121 LYS N . 34999 1 1527 . 1 . 1 122 122 ASN H H 1 7.990 0.000 . 1 . . . . A 122 ASN H . 34999 1 1528 . 1 . 1 122 122 ASN HA H 1 4.579 0.000 . 1 . . . . A 122 ASN HA . 34999 1 1529 . 1 . 1 122 122 ASN HB2 H 1 2.164 0.000 . . . . . . A 122 ASN HB2 . 34999 1 1530 . 1 . 1 122 122 ASN HB3 H 1 2.685 0.010 . . . . . . A 122 ASN HB3 . 34999 1 1531 . 1 . 1 122 122 ASN HD21 H 1 6.703 0.000 . . . . . . A 122 ASN HD21 . 34999 1 1532 . 1 . 1 122 122 ASN HD22 H 1 7.567 0.000 . . . . . . A 122 ASN HD22 . 34999 1 1533 . 1 . 1 122 122 ASN CA C 13 48.004 0.000 . 1 . . . . A 122 ASN CA . 34999 1 1534 . 1 . 1 122 122 ASN CB C 13 34.872 0.000 . 1 . . . . A 122 ASN CB . 34999 1 1535 . 1 . 1 122 122 ASN N N 15 114.327 0.000 . 1 . . . . A 122 ASN N . 34999 1 1536 . 1 . 1 122 122 ASN ND2 N 15 110.534 0.000 . 1 . . . . A 122 ASN ND2 . 34999 1 1537 . 1 . 1 123 123 PRO HA H 1 4.106 0.000 . 1 . . . . A 123 PRO HA . 34999 1 1538 . 1 . 1 123 123 PRO HB2 H 1 1.353 0.010 . . . . . . A 123 PRO HB2 . 34999 1 1539 . 1 . 1 123 123 PRO HB3 H 1 1.352 0.010 . . . . . . A 123 PRO HB3 . 34999 1 1540 . 1 . 1 123 123 PRO HG2 H 1 0.429 0.010 . . . . . . A 123 PRO HG2 . 34999 1 1541 . 1 . 1 123 123 PRO HG3 H 1 2.106 0.010 . . . . . . A 123 PRO HG3 . 34999 1 1542 . 1 . 1 123 123 PRO HD2 H 1 3.232 0.000 . . . . . . A 123 PRO HD2 . 34999 1 1543 . 1 . 1 123 123 PRO HD3 H 1 3.238 0.000 . . . . . . A 123 PRO HD3 . 34999 1 1544 . 1 . 1 123 123 PRO C C 13 171.369 0.000 . 1 . . . . A 123 PRO C . 34999 1 1545 . 1 . 1 123 123 PRO CA C 13 60.487 0.000 . 1 . . . . A 123 PRO CA . 34999 1 1546 . 1 . 1 123 123 PRO CB C 13 28.636 0.000 . 1 . . . . A 123 PRO CB . 34999 1 1547 . 1 . 1 123 123 PRO CG C 13 23.609 0.010 . 1 . . . . A 123 PRO CG . 34999 1 1548 . 1 . 1 123 123 PRO CD C 13 47.400 0.000 . 1 . . . . A 123 PRO CD . 34999 1 1549 . 1 . 1 124 124 GLY H H 1 7.965 0.000 . 1 . . . . A 124 GLY H . 34999 1 1550 . 1 . 1 124 124 GLY HA2 H 1 2.639 0.000 . . . . . . A 124 GLY HA2 . 34999 1 1551 . 1 . 1 124 124 GLY HA3 H 1 3.041 0.010 . . . . . . A 124 GLY HA3 . 34999 1 1552 . 1 . 1 124 124 GLY C C 13 169.812 0.000 . 1 . . . . A 124 GLY C . 34999 1 1553 . 1 . 1 124 124 GLY CA C 13 41.468 0.000 . 1 . . . . A 124 GLY CA . 34999 1 1554 . 1 . 1 124 124 GLY N N 15 107.173 0.000 . 1 . . . . A 124 GLY N . 34999 1 1555 . 1 . 1 125 125 PHE H H 1 9.103 0.000 . 1 . . . . A 125 PHE H . 34999 1 1556 . 1 . 1 125 125 PHE HA H 1 4.316 0.000 . 1 . . . . A 125 PHE HA . 34999 1 1557 . 1 . 1 125 125 PHE HB2 H 1 2.426 0.000 . . . . . . A 125 PHE HB2 . 34999 1 1558 . 1 . 1 125 125 PHE HB3 H 1 2.999 0.000 . . . . . . A 125 PHE HB3 . 34999 1 1559 . 1 . 1 125 125 PHE HD1 H 1 6.988 0.000 . . . . . . A 125 PHE HD1 . 34999 1 1560 . 1 . 1 125 125 PHE HD2 H 1 7.018 0.000 . . . . . . A 125 PHE HD2 . 34999 1 1561 . 1 . 1 125 125 PHE HE1 H 1 7.006 0.000 . . . . . . A 125 PHE HE1 . 34999 1 1562 . 1 . 1 125 125 PHE HE2 H 1 7.010 0.000 . . . . . . A 125 PHE HE2 . 34999 1 1563 . 1 . 1 125 125 PHE HZ H 1 7.009 0.000 . 1 . . . . A 125 PHE HZ . 34999 1 1564 . 1 . 1 125 125 PHE C C 13 171.830 0.000 . 1 . . . . A 125 PHE C . 34999 1 1565 . 1 . 1 125 125 PHE CA C 13 54.201 0.000 . 1 . . . . A 125 PHE CA . 34999 1 1566 . 1 . 1 125 125 PHE CB C 13 35.491 0.000 . 1 . . . . A 125 PHE CB . 34999 1 1567 . 1 . 1 125 125 PHE CD1 C 13 129.310 0.000 . . . . . . A 125 PHE CD1 . 34999 1 1568 . 1 . 1 125 125 PHE CE1 C 13 127.405 0.000 . . . . . . A 125 PHE CE1 . 34999 1 1569 . 1 . 1 125 125 PHE CZ C 13 127.381 0.000 . 1 . . . . A 125 PHE CZ . 34999 1 1570 . 1 . 1 125 125 PHE N N 15 125.953 0.000 . 1 . . . . A 125 PHE N . 34999 1 1571 . 1 . 1 126 126 ASN H H 1 9.563 0.000 . 1 . . . . A 126 ASN H . 34999 1 1572 . 1 . 1 126 126 ASN HA H 1 5.237 0.000 . 1 . . . . A 126 ASN HA . 34999 1 1573 . 1 . 1 126 126 ASN HB2 H 1 2.441 0.000 . . . . . . A 126 ASN HB2 . 34999 1 1574 . 1 . 1 126 126 ASN HB3 H 1 2.915 0.000 . . . . . . A 126 ASN HB3 . 34999 1 1575 . 1 . 1 126 126 ASN HD21 H 1 6.394 0.000 . . . . . . A 126 ASN HD21 . 34999 1 1576 . 1 . 1 126 126 ASN HD22 H 1 7.182 0.000 . . . . . . A 126 ASN HD22 . 34999 1 1577 . 1 . 1 126 126 ASN C C 13 171.731 0.010 . 1 . . . . A 126 ASN C . 34999 1 1578 . 1 . 1 126 126 ASN CA C 13 51.175 0.000 . 1 . . . . A 126 ASN CA . 34999 1 1579 . 1 . 1 126 126 ASN CB C 13 38.559 0.000 . 1 . . . . A 126 ASN CB . 34999 1 1580 . 1 . 1 126 126 ASN N N 15 123.152 0.000 . 1 . . . . A 126 ASN N . 34999 1 1581 . 1 . 1 126 126 ASN ND2 N 15 109.990 0.000 . 1 . . . . A 126 ASN ND2 . 34999 1 1582 . 1 . 1 127 127 LEU H H 1 9.309 0.000 . 1 . . . . A 127 LEU H . 34999 1 1583 . 1 . 1 127 127 LEU HA H 1 4.815 0.010 . 1 . . . . A 127 LEU HA . 34999 1 1584 . 1 . 1 127 127 LEU HB2 H 1 1.076 0.010 . . . . . . A 127 LEU HB2 . 34999 1 1585 . 1 . 1 127 127 LEU HB3 H 1 2.109 0.000 . . . . . . A 127 LEU HB3 . 34999 1 1586 . 1 . 1 127 127 LEU HG H 1 2.005 0.010 . 1 . . . . A 127 LEU HG . 34999 1 1587 . 1 . 1 127 127 LEU HD11 H 1 0.727 0.000 . . . . . . A 127 LEU HD11 . 34999 1 1588 . 1 . 1 127 127 LEU HD12 H 1 0.727 0.000 . . . . . . A 127 LEU HD12 . 34999 1 1589 . 1 . 1 127 127 LEU HD13 H 1 0.727 0.000 . . . . . . A 127 LEU HD13 . 34999 1 1590 . 1 . 1 127 127 LEU HD21 H 1 1.303 0.000 . . . . . . A 127 LEU HD21 . 34999 1 1591 . 1 . 1 127 127 LEU HD22 H 1 1.303 0.000 . . . . . . A 127 LEU HD22 . 34999 1 1592 . 1 . 1 127 127 LEU HD23 H 1 1.303 0.000 . . . . . . A 127 LEU HD23 . 34999 1 1593 . 1 . 1 127 127 LEU C C 13 173.065 0.000 . 1 . . . . A 127 LEU C . 34999 1 1594 . 1 . 1 127 127 LEU CA C 13 51.209 0.000 . 1 . . . . A 127 LEU CA . 34999 1 1595 . 1 . 1 127 127 LEU CB C 13 40.529 0.000 . 1 . . . . A 127 LEU CB . 34999 1 1596 . 1 . 1 127 127 LEU CG C 13 24.249 0.010 . 1 . . . . A 127 LEU CG . 34999 1 1597 . 1 . 1 127 127 LEU CD1 C 13 21.114 0.000 . . . . . . A 127 LEU CD1 . 34999 1 1598 . 1 . 1 127 127 LEU CD2 C 13 22.506 0.010 . . . . . . A 127 LEU CD2 . 34999 1 1599 . 1 . 1 127 127 LEU N N 15 126.039 0.000 . 1 . . . . A 127 LEU N . 34999 1 1600 . 1 . 1 128 128 ILE H H 1 8.946 0.000 . 1 . . . . A 128 ILE H . 34999 1 1601 . 1 . 1 128 128 ILE HA H 1 4.945 0.000 . 1 . . . . A 128 ILE HA . 34999 1 1602 . 1 . 1 128 128 ILE HB H 1 1.778 0.000 . 1 . . . . A 128 ILE HB . 34999 1 1603 . 1 . 1 128 128 ILE HG12 H 1 0.995 0.010 . . . . . . A 128 ILE HG12 . 34999 1 1604 . 1 . 1 128 128 ILE HG13 H 1 1.434 0.010 . . . . . . A 128 ILE HG13 . 34999 1 1605 . 1 . 1 128 128 ILE HG21 H 1 0.841 0.010 . 1 . . . . A 128 ILE HG21 . 34999 1 1606 . 1 . 1 128 128 ILE HG22 H 1 0.841 0.010 . 1 . . . . A 128 ILE HG22 . 34999 1 1607 . 1 . 1 128 128 ILE HG23 H 1 0.841 0.010 . 1 . . . . A 128 ILE HG23 . 34999 1 1608 . 1 . 1 128 128 ILE HD11 H 1 0.851 0.000 . 1 . . . . A 128 ILE HD11 . 34999 1 1609 . 1 . 1 128 128 ILE HD12 H 1 0.851 0.000 . 1 . . . . A 128 ILE HD12 . 34999 1 1610 . 1 . 1 128 128 ILE HD13 H 1 0.851 0.000 . 1 . . . . A 128 ILE HD13 . 34999 1 1611 . 1 . 1 128 128 ILE C C 13 173.371 0.000 . 1 . . . . A 128 ILE C . 34999 1 1612 . 1 . 1 128 128 ILE CA C 13 57.423 0.000 . 1 . . . . A 128 ILE CA . 34999 1 1613 . 1 . 1 128 128 ILE CB C 13 36.048 0.000 . 1 . . . . A 128 ILE CB . 34999 1 1614 . 1 . 1 128 128 ILE CG1 C 13 24.905 0.000 . 1 . . . . A 128 ILE CG1 . 34999 1 1615 . 1 . 1 128 128 ILE CG2 C 13 14.756 0.000 . 1 . . . . A 128 ILE CG2 . 34999 1 1616 . 1 . 1 128 128 ILE CD1 C 13 11.121 0.000 . 1 . . . . A 128 ILE CD1 . 34999 1 1617 . 1 . 1 128 128 ILE N N 15 128.696 0.000 . 1 . . . . A 128 ILE N . 34999 1 1618 . 1 . 1 129 129 THR H H 1 7.708 0.000 . 1 . . . . A 129 THR H . 34999 1 1619 . 1 . 1 129 129 THR HA H 1 4.951 0.010 . 1 . . . . A 129 THR HA . 34999 1 1620 . 1 . 1 129 129 THR HB H 1 4.006 0.000 . 1 . . . . A 129 THR HB . 34999 1 1621 . 1 . 1 129 129 THR HG21 H 1 0.773 0.010 . 1 . . . . A 129 THR HG21 . 34999 1 1622 . 1 . 1 129 129 THR HG22 H 1 0.773 0.010 . 1 . . . . A 129 THR HG22 . 34999 1 1623 . 1 . 1 129 129 THR HG23 H 1 0.773 0.010 . 1 . . . . A 129 THR HG23 . 34999 1 1624 . 1 . 1 129 129 THR C C 13 169.484 0.000 . 1 . . . . A 129 THR C . 34999 1 1625 . 1 . 1 129 129 THR CA C 13 57.537 0.000 . 1 . . . . A 129 THR CA . 34999 1 1626 . 1 . 1 129 129 THR CB C 13 66.046 0.000 . 1 . . . . A 129 THR CB . 34999 1 1627 . 1 . 1 129 129 THR CG2 C 13 18.406 0.010 . 1 . . . . A 129 THR CG2 . 34999 1 1628 . 1 . 1 129 129 THR N N 15 118.652 0.000 . 1 . . . . A 129 THR N . 34999 1 1629 . 1 . 1 130 130 LYS H H 1 8.407 0.000 . 1 . . . . A 130 LYS H . 34999 1 1630 . 1 . 1 130 130 LYS HA H 1 5.258 0.000 . 1 . . . . A 130 LYS HA . 34999 1 1631 . 1 . 1 130 130 LYS HB2 H 1 1.539 0.000 . . . . . . A 130 LYS HB2 . 34999 1 1632 . 1 . 1 130 130 LYS HB3 H 1 1.740 0.010 . . . . . . A 130 LYS HB3 . 34999 1 1633 . 1 . 1 130 130 LYS HG2 H 1 0.574 0.010 . . . . . . A 130 LYS HG2 . 34999 1 1634 . 1 . 1 130 130 LYS HG3 H 1 1.231 0.010 . . . . . . A 130 LYS HG3 . 34999 1 1635 . 1 . 1 130 130 LYS HD2 H 1 2.855 0.010 . . . . . . A 130 LYS HD2 . 34999 1 1636 . 1 . 1 130 130 LYS HD3 H 1 2.854 0.010 . . . . . . A 130 LYS HD3 . 34999 1 1637 . 1 . 1 130 130 LYS HE2 H 1 1.513 0.000 . . . . . . A 130 LYS HE2 . 34999 1 1638 . 1 . 1 130 130 LYS HE3 H 1 2.022 0.000 . . . . . . A 130 LYS HE3 . 34999 1 1639 . 1 . 1 130 130 LYS C C 13 173.140 0.000 . 1 . . . . A 130 LYS C . 34999 1 1640 . 1 . 1 130 130 LYS CA C 13 52.934 0.000 . 1 . . . . A 130 LYS CA . 34999 1 1641 . 1 . 1 130 130 LYS CB C 13 32.310 0.000 . 1 . . . . A 130 LYS CB . 34999 1 1642 . 1 . 1 130 130 LYS CG C 13 22.526 0.010 . 1 . . . . A 130 LYS CG . 34999 1 1643 . 1 . 1 130 130 LYS CD C 13 26.773 0.000 . 1 . . . . A 130 LYS CD . 34999 1 1644 . 1 . 1 130 130 LYS CE C 13 38.561 0.000 . 1 . . . . A 130 LYS CE . 34999 1 1645 . 1 . 1 130 130 LYS N N 15 123.676 0.000 . 1 . . . . A 130 LYS N . 34999 1 1646 . 1 . 1 131 131 VAL H H 1 8.756 0.000 . 1 . . . . A 131 VAL H . 34999 1 1647 . 1 . 1 131 131 VAL HA H 1 4.546 0.000 . 1 . . . . A 131 VAL HA . 34999 1 1648 . 1 . 1 131 131 VAL HB H 1 1.770 0.000 . 1 . . . . A 131 VAL HB . 34999 1 1649 . 1 . 1 131 131 VAL HG11 H 1 0.767 0.010 . . . . . . A 131 VAL HG11 . 34999 1 1650 . 1 . 1 131 131 VAL HG12 H 1 0.767 0.010 . . . . . . A 131 VAL HG12 . 34999 1 1651 . 1 . 1 131 131 VAL HG13 H 1 0.767 0.010 . . . . . . A 131 VAL HG13 . 34999 1 1652 . 1 . 1 131 131 VAL HG21 H 1 0.765 0.010 . . . . . . A 131 VAL HG21 . 34999 1 1653 . 1 . 1 131 131 VAL HG22 H 1 0.765 0.010 . . . . . . A 131 VAL HG22 . 34999 1 1654 . 1 . 1 131 131 VAL HG23 H 1 0.765 0.010 . . . . . . A 131 VAL HG23 . 34999 1 1655 . 1 . 1 131 131 VAL C C 13 172.462 0.000 . 1 . . . . A 131 VAL C . 34999 1 1656 . 1 . 1 131 131 VAL CA C 13 56.794 0.000 . 1 . . . . A 131 VAL CA . 34999 1 1657 . 1 . 1 131 131 VAL CB C 13 32.977 0.000 . 1 . . . . A 131 VAL CB . 34999 1 1658 . 1 . 1 131 131 VAL CG1 C 13 18.587 0.010 . . . . . . A 131 VAL CG1 . 34999 1 1659 . 1 . 1 131 131 VAL CG2 C 13 18.611 0.010 . . . . . . A 131 VAL CG2 . 34999 1 1660 . 1 . 1 131 131 VAL N N 15 120.082 0.000 . 1 . . . . A 131 VAL N . 34999 1 1661 . 1 . 1 132 132 VAL H H 1 8.814 0.000 . 1 . . . . A 132 VAL H . 34999 1 1662 . 1 . 1 132 132 VAL HA H 1 4.635 0.000 . 1 . . . . A 132 VAL HA . 34999 1 1663 . 1 . 1 132 132 VAL HB H 1 1.838 0.010 . 1 . . . . A 132 VAL HB . 34999 1 1664 . 1 . 1 132 132 VAL HG11 H 1 0.782 0.010 . . . . . . A 132 VAL HG11 . 34999 1 1665 . 1 . 1 132 132 VAL HG12 H 1 0.782 0.010 . . . . . . A 132 VAL HG12 . 34999 1 1666 . 1 . 1 132 132 VAL HG13 H 1 0.782 0.010 . . . . . . A 132 VAL HG13 . 34999 1 1667 . 1 . 1 132 132 VAL HG21 H 1 0.759 0.000 . . . . . . A 132 VAL HG21 . 34999 1 1668 . 1 . 1 132 132 VAL HG22 H 1 0.759 0.000 . . . . . . A 132 VAL HG22 . 34999 1 1669 . 1 . 1 132 132 VAL HG23 H 1 0.759 0.000 . . . . . . A 132 VAL HG23 . 34999 1 1670 . 1 . 1 132 132 VAL C C 13 173.577 0.000 . 1 . . . . A 132 VAL C . 34999 1 1671 . 1 . 1 132 132 VAL CA C 13 59.231 0.000 . 1 . . . . A 132 VAL CA . 34999 1 1672 . 1 . 1 132 132 VAL CB C 13 28.558 0.000 . 1 . . . . A 132 VAL CB . 34999 1 1673 . 1 . 1 132 132 VAL CG1 C 13 18.046 0.000 . . . . . . A 132 VAL CG1 . 34999 1 1674 . 1 . 1 132 132 VAL CG2 C 13 18.562 0.000 . . . . . . A 132 VAL CG2 . 34999 1 1675 . 1 . 1 132 132 VAL N N 15 128.567 0.000 . 1 . . . . A 132 VAL N . 34999 1 1676 . 1 . 1 133 133 ILE H H 1 8.992 0.000 . 1 . . . . A 133 ILE H . 34999 1 1677 . 1 . 1 133 133 ILE HA H 1 5.308 0.000 . 1 . . . . A 133 ILE HA . 34999 1 1678 . 1 . 1 133 133 ILE HB H 1 1.686 0.000 . 1 . . . . A 133 ILE HB . 34999 1 1679 . 1 . 1 133 133 ILE HG12 H 1 -0.158 0.010 . . . . . . A 133 ILE HG12 . 34999 1 1680 . 1 . 1 133 133 ILE HG13 H 1 1.838 0.010 . . . . . . A 133 ILE HG13 . 34999 1 1681 . 1 . 1 133 133 ILE HG21 H 1 0.692 0.000 . 1 . . . . A 133 ILE HG21 . 34999 1 1682 . 1 . 1 133 133 ILE HG22 H 1 0.692 0.000 . 1 . . . . A 133 ILE HG22 . 34999 1 1683 . 1 . 1 133 133 ILE HG23 H 1 0.692 0.000 . 1 . . . . A 133 ILE HG23 . 34999 1 1684 . 1 . 1 133 133 ILE HD11 H 1 -0.150 0.000 . 1 . . . . A 133 ILE HD11 . 34999 1 1685 . 1 . 1 133 133 ILE HD12 H 1 -0.150 0.000 . 1 . . . . A 133 ILE HD12 . 34999 1 1686 . 1 . 1 133 133 ILE HD13 H 1 -0.150 0.000 . 1 . . . . A 133 ILE HD13 . 34999 1 1687 . 1 . 1 133 133 ILE C C 13 171.111 0.000 . 1 . . . . A 133 ILE C . 34999 1 1688 . 1 . 1 133 133 ILE CA C 13 56.141 0.000 . 1 . . . . A 133 ILE CA . 34999 1 1689 . 1 . 1 133 133 ILE CB C 13 39.869 0.000 . 1 . . . . A 133 ILE CB . 34999 1 1690 . 1 . 1 133 133 ILE CG1 C 13 33.529 0.000 . 1 . . . . A 133 ILE CG1 . 34999 1 1691 . 1 . 1 133 133 ILE CG2 C 13 16.174 0.000 . 1 . . . . A 133 ILE CG2 . 34999 1 1692 . 1 . 1 133 133 ILE CD1 C 13 11.155 0.000 . 1 . . . . A 133 ILE CD1 . 34999 1 1693 . 1 . 1 133 133 ILE N N 15 122.506 0.000 . 1 . . . . A 133 ILE N . 34999 1 1694 . 1 . 1 134 134 GLU H H 1 8.412 0.000 . 1 . . . . A 134 GLU H . 34999 1 1695 . 1 . 1 134 134 GLU HA H 1 4.704 0.000 . 1 . . . . A 134 GLU HA . 34999 1 1696 . 1 . 1 134 134 GLU HB2 H 1 1.830 0.000 . . . . . . A 134 GLU HB2 . 34999 1 1697 . 1 . 1 134 134 GLU HB3 H 1 2.745 0.000 . . . . . . A 134 GLU HB3 . 34999 1 1698 . 1 . 1 134 134 GLU HG2 H 1 1.772 0.010 . . . . . . A 134 GLU HG2 . 34999 1 1699 . 1 . 1 134 134 GLU HG3 H 1 2.101 0.000 . . . . . . A 134 GLU HG3 . 34999 1 1700 . 1 . 1 134 134 GLU C C 13 172.209 0.000 . 1 . . . . A 134 GLU C . 34999 1 1701 . 1 . 1 134 134 GLU CA C 13 51.258 0.000 . 1 . . . . A 134 GLU CA . 34999 1 1702 . 1 . 1 134 134 GLU CB C 13 31.108 0.000 . 1 . . . . A 134 GLU CB . 34999 1 1703 . 1 . 1 134 134 GLU CG C 13 33.014 0.000 . 1 . . . . A 134 GLU CG . 34999 1 1704 . 1 . 1 134 134 GLU N N 15 116.323 0.000 . 1 . . . . A 134 GLU N . 34999 1 1705 . 1 . 1 135 135 LYS H H 1 8.903 0.000 . 1 . . . . A 135 LYS H . 34999 1 1706 . 1 . 1 135 135 LYS HA H 1 4.099 0.000 . 1 . . . . A 135 LYS HA . 34999 1 1707 . 1 . 1 135 135 LYS HB2 H 1 1.579 0.010 . . . . . . A 135 LYS HB2 . 34999 1 1708 . 1 . 1 135 135 LYS HB3 H 1 1.739 0.010 . . . . . . A 135 LYS HB3 . 34999 1 1709 . 1 . 1 135 135 LYS HG2 H 1 1.302 0.000 . . . . . . A 135 LYS HG2 . 34999 1 1710 . 1 . 1 135 135 LYS HG3 H 1 1.331 0.010 . . . . . . A 135 LYS HG3 . 34999 1 1711 . 1 . 1 135 135 LYS HD2 H 1 0.699 0.010 . . . . . . A 135 LYS HD2 . 34999 1 1712 . 1 . 1 135 135 LYS HD3 H 1 1.556 0.010 . . . . . . A 135 LYS HD3 . 34999 1 1713 . 1 . 1 135 135 LYS HE2 H 1 2.105 0.010 . . . . . . A 135 LYS HE2 . 34999 1 1714 . 1 . 1 135 135 LYS HE3 H 1 2.863 0.000 . . . . . . A 135 LYS HE3 . 34999 1 1715 . 1 . 1 135 135 LYS C C 13 173.635 0.000 . 1 . . . . A 135 LYS C . 34999 1 1716 . 1 . 1 135 135 LYS CA C 13 54.334 0.000 . 1 . . . . A 135 LYS CA . 34999 1 1717 . 1 . 1 135 135 LYS CB C 13 29.835 0.000 . 1 . . . . A 135 LYS CB . 34999 1 1718 . 1 . 1 135 135 LYS CG C 13 22.365 0.000 . 1 . . . . A 135 LYS CG . 34999 1 1719 . 1 . 1 135 135 LYS CD C 13 26.323 0.000 . 1 . . . . A 135 LYS CD . 34999 1 1720 . 1 . 1 135 135 LYS CE C 13 39.384 0.000 . 1 . . . . A 135 LYS CE . 34999 1 1721 . 1 . 1 135 135 LYS N N 15 124.947 0.000 . 1 . . . . A 135 LYS N . 34999 1 1722 . 1 . 1 136 136 LYS H H 1 7.925 0.000 . 1 . . . . A 136 LYS H . 34999 1 1723 . 1 . 1 136 136 LYS HA H 1 3.829 0.000 . 1 . . . . A 136 LYS HA . 34999 1 1724 . 1 . 1 136 136 LYS HB2 H 1 1.305 0.000 . . . . . . A 136 LYS HB2 . 34999 1 1725 . 1 . 1 136 136 LYS HB3 H 1 1.561 0.000 . . . . . . A 136 LYS HB3 . 34999 1 1726 . 1 . 1 136 136 LYS HG2 H 1 0.627 0.010 . . . . . . A 136 LYS HG2 . 34999 1 1727 . 1 . 1 136 136 LYS HG3 H 1 1.087 0.010 . . . . . . A 136 LYS HG3 . 34999 1 1728 . 1 . 1 136 136 LYS HD2 H 1 1.486 0.010 . . . . . . A 136 LYS HD2 . 34999 1 1729 . 1 . 1 136 136 LYS HD3 H 1 2.105 0.010 . . . . . . A 136 LYS HD3 . 34999 1 1730 . 1 . 1 136 136 LYS HE2 H 1 2.683 0.010 . . . . . . A 136 LYS HE2 . 34999 1 1731 . 1 . 1 136 136 LYS HE3 H 1 2.843 0.010 . . . . . . A 136 LYS HE3 . 34999 1 1732 . 1 . 1 136 136 LYS CA C 13 56.113 0.000 . 1 . . . . A 136 LYS CA . 34999 1 1733 . 1 . 1 136 136 LYS CB C 13 30.574 0.000 . 1 . . . . A 136 LYS CB . 34999 1 1734 . 1 . 1 136 136 LYS CG C 13 23.432 0.010 . 1 . . . . A 136 LYS CG . 34999 1 1735 . 1 . 1 136 136 LYS CD C 13 26.091 0.010 . 1 . . . . A 136 LYS CD . 34999 1 1736 . 1 . 1 136 136 LYS CE C 13 39.175 0.000 . 1 . . . . A 136 LYS CE . 34999 1 1737 . 1 . 1 136 136 LYS N N 15 130.256 0.000 . 1 . . . . A 136 LYS N . 34999 1 stop_ save_