################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17579 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCACB' . . . 17579 1 2 '3D CBCA(CO)NH' . . . 17579 1 3 '3D HNCO' . . . 17579 1 4 '3D HBHA(CO)NH' . . . 17579 1 5 '3D HCCH-TOCSY' . . . 17579 1 8 '2D 1H-15N HSQC' . . . 17579 1 10 '3D C(CO)NH' . . . 17579 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 SER HA H 1 4.681 0.03 . 1 . . . A 36 SER HA . 17579 1 2 . 1 1 1 1 SER HB3 H 1 3.949 0.03 . 2 . . . A 36 SER HB3 . 17579 1 3 . 1 1 1 1 SER H H 1 8.064 0.03 . 1 . . . A 36 SER H1 . 17579 1 4 . 1 1 1 1 SER CA C 13 61.840 0.30 . 1 . . . A 36 SER CA . 17579 1 5 . 1 1 1 1 SER CB C 13 63.199 0.30 . 1 . . . A 36 SER CB . 17579 1 6 . 1 1 1 1 SER N N 15 116.365 0.30 . 1 . . . A 36 SER N . 17579 1 7 . 1 1 2 2 LYS H H 1 7.564 0.03 . 1 . . . A 37 LYS H . 17579 1 8 . 1 1 2 2 LYS HA H 1 4.053 0.03 . 1 . . . A 37 LYS HA . 17579 1 9 . 1 1 2 2 LYS HB2 H 1 1.908 0.03 . 2 . . . A 37 LYS HB2 . 17579 1 10 . 1 1 2 2 LYS HG2 H 1 1.532 0.03 . 2 . . . A 37 LYS HG2 . 17579 1 11 . 1 1 2 2 LYS HD2 H 1 1.750 0.03 . 2 . . . A 37 LYS HD2 . 17579 1 12 . 1 1 2 2 LYS HE2 H 1 2.969 0.03 . 2 . . . A 37 LYS HE2 . 17579 1 13 . 1 1 2 2 LYS C C 13 172.929 0.30 . 1 . . . A 37 LYS C . 17579 1 14 . 1 1 2 2 LYS CA C 13 60.975 0.30 . 1 . . . A 37 LYS CA . 17579 1 15 . 1 1 2 2 LYS CB C 13 32.607 0.30 . 1 . . . A 37 LYS CB . 17579 1 16 . 1 1 2 2 LYS CG C 13 25.560 0.30 . 1 . . . A 37 LYS CG . 17579 1 17 . 1 1 2 2 LYS CD C 13 29.860 0.30 . 1 . . . A 37 LYS CD . 17579 1 18 . 1 1 2 2 LYS N N 15 124.936 0.30 . 1 . . . A 37 LYS N . 17579 1 19 . 1 1 3 3 LYS H H 1 8.234 0.03 . 1 . . . A 38 LYS H . 17579 1 20 . 1 1 3 3 LYS HA H 1 4.045 0.03 . 1 . . . A 38 LYS HA . 17579 1 21 . 1 1 3 3 LYS HB2 H 1 1.782 0.03 . 2 . . . A 38 LYS HB2 . 17579 1 22 . 1 1 3 3 LYS HB3 H 1 1.756 0.03 . 2 . . . A 38 LYS HB3 . 17579 1 23 . 1 1 3 3 LYS HG2 H 1 1.607 0.03 . 2 . . . A 38 LYS HG2 . 17579 1 24 . 1 1 3 3 LYS HG3 H 1 1.413 0.03 . 2 . . . A 38 LYS HG3 . 17579 1 25 . 1 1 3 3 LYS HE3 H 1 2.980 0.03 . 2 . . . A 38 LYS HE3 . 17579 1 26 . 1 1 3 3 LYS C C 13 179.361 0.30 . 1 . . . A 38 LYS C . 17579 1 27 . 1 1 3 3 LYS CA C 13 59.930 0.30 . 1 . . . A 38 LYS CA . 17579 1 28 . 1 1 3 3 LYS CB C 13 32.885 0.30 . 1 . . . A 38 LYS CB . 17579 1 29 . 1 1 3 3 LYS CG C 13 25.759 0.30 . 1 . . . A 38 LYS CG . 17579 1 30 . 1 1 3 3 LYS CD C 13 29.789 0.30 . 1 . . . A 38 LYS CD . 17579 1 31 . 1 1 3 3 LYS N N 15 118.300 0.30 . 1 . . . A 38 LYS N . 17579 1 32 . 1 1 4 4 LEU H H 1 7.856 0.03 . 1 . . . A 39 LEU H . 17579 1 33 . 1 1 4 4 LEU HA H 1 4.135 0.03 . 1 . . . A 39 LEU HA . 17579 1 34 . 1 1 4 4 LEU HB2 H 1 1.804 0.03 . 2 . . . A 39 LEU HB2 . 17579 1 35 . 1 1 4 4 LEU HB3 H 1 1.649 0.03 . 2 . . . A 39 LEU HB3 . 17579 1 36 . 1 1 4 4 LEU HG H 1 1.343 0.03 . 1 . . . A 39 LEU HG . 17579 1 37 . 1 1 4 4 LEU HD11 H 1 0.880 0.03 . 4 . . . A 39 LEU HD11 . 17579 1 38 . 1 1 4 4 LEU HD12 H 1 0.880 0.03 . 4 . . . A 39 LEU HD12 . 17579 1 39 . 1 1 4 4 LEU HD13 H 1 0.880 0.03 . 4 . . . A 39 LEU HD13 . 17579 1 40 . 1 1 4 4 LEU C C 13 178.433 0.30 . 1 . . . A 39 LEU C . 17579 1 41 . 1 1 4 4 LEU CA C 13 57.726 0.30 . 1 . . . A 39 LEU CA . 17579 1 42 . 1 1 4 4 LEU CB C 13 40.588 0.30 . 1 . . . A 39 LEU CB . 17579 1 43 . 1 1 4 4 LEU CG C 13 27.130 0.30 . 1 . . . A 39 LEU CG . 17579 1 44 . 1 1 4 4 LEU CD1 C 13 23.377 0.30 . 2 . . . A 39 LEU CD1 . 17579 1 45 . 1 1 4 4 LEU N N 15 122.081 0.30 . 1 . . . A 39 LEU N . 17579 1 46 . 1 1 5 5 ASN H H 1 9.241 0.03 . 1 . . . A 40 ASN H . 17579 1 47 . 1 1 5 5 ASN HA H 1 3.994 0.03 . 1 . . . A 40 ASN HA . 17579 1 48 . 1 1 5 5 ASN HB2 H 1 2.794 0.03 . 2 . . . A 40 ASN HB2 . 17579 1 49 . 1 1 5 5 ASN HB3 H 1 2.474 0.03 . 2 . . . A 40 ASN HB3 . 17579 1 50 . 1 1 5 5 ASN HD21 H 1 6.739 0.03 . 2 . . . A 40 ASN HD21 . 17579 1 51 . 1 1 5 5 ASN HD22 H 1 7.493 0.03 . 2 . . . A 40 ASN HD22 . 17579 1 52 . 1 1 5 5 ASN C C 13 176.246 0.30 . 1 . . . A 40 ASN C . 17579 1 53 . 1 1 5 5 ASN CA C 13 57.843 0.30 . 1 . . . A 40 ASN CA . 17579 1 54 . 1 1 5 5 ASN CB C 13 40.430 0.30 . 1 . . . A 40 ASN CB . 17579 1 55 . 1 1 5 5 ASN N N 15 118.758 0.30 . 1 . . . A 40 ASN N . 17579 1 56 . 1 1 5 5 ASN ND2 N 15 111.849 0.30 . 1 . . . A 40 ASN ND2 . 17579 1 57 . 1 1 6 6 LYS H H 1 7.239 0.03 . 1 . . . A 41 LYS H . 17579 1 58 . 1 1 6 6 LYS HA H 1 3.929 0.03 . 1 . . . A 41 LYS HA . 17579 1 59 . 1 1 6 6 LYS HB2 H 1 1.906 0.03 . 2 . . . A 41 LYS HB2 . 17579 1 60 . 1 1 6 6 LYS HG2 H 1 1.428 0.03 . 2 . . . A 41 LYS HG2 . 17579 1 61 . 1 1 6 6 LYS HD2 H 1 1.646 0.03 . 2 . . . A 41 LYS HD2 . 17579 1 62 . 1 1 6 6 LYS HE2 H 1 2.959 0.03 . 2 . . . A 41 LYS HE2 . 17579 1 63 . 1 1 6 6 LYS C C 13 179.318 0.30 . 1 . . . A 41 LYS C . 17579 1 64 . 1 1 6 6 LYS CA C 13 60.130 0.30 . 1 . . . A 41 LYS CA . 17579 1 65 . 1 1 6 6 LYS CB C 13 32.580 0.30 . 1 . . . A 41 LYS CB . 17579 1 66 . 1 1 6 6 LYS CG C 13 25.551 0.30 . 1 . . . A 41 LYS CG . 17579 1 67 . 1 1 6 6 LYS CD C 13 29.750 0.30 . 1 . . . A 41 LYS CD . 17579 1 68 . 1 1 6 6 LYS N N 15 115.665 0.30 . 1 . . . A 41 LYS N . 17579 1 69 . 1 1 7 7 LYS H H 1 7.358 0.03 . 1 . . . A 42 LYS H . 17579 1 70 . 1 1 7 7 LYS HA H 1 4.037 0.03 . 1 . . . A 42 LYS HA . 17579 1 71 . 1 1 7 7 LYS HB2 H 1 1.872 0.03 . 2 . . . A 42 LYS HB2 . 17579 1 72 . 1 1 7 7 LYS HB3 H 1 1.893 0.03 . 2 . . . A 42 LYS HB3 . 17579 1 73 . 1 1 7 7 LYS HG2 H 1 1.634 0.03 . 2 . . . A 42 LYS HG2 . 17579 1 74 . 1 1 7 7 LYS HG3 H 1 1.365 0.03 . 2 . . . A 42 LYS HG3 . 17579 1 75 . 1 1 7 7 LYS HE2 H 1 2.852 0.03 . 2 . . . A 42 LYS HE2 . 17579 1 76 . 1 1 7 7 LYS C C 13 180.428 0.30 . 1 . . . A 42 LYS C . 17579 1 77 . 1 1 7 7 LYS CA C 13 60.178 0.30 . 1 . . . A 42 LYS CA . 17579 1 78 . 1 1 7 7 LYS CB C 13 33.670 0.30 . 1 . . . A 42 LYS CB . 17579 1 79 . 1 1 7 7 LYS CG C 13 26.004 0.30 . 1 . . . A 42 LYS CG . 17579 1 80 . 1 1 7 7 LYS CD C 13 30.369 0.30 . 1 . . . A 42 LYS CD . 17579 1 81 . 1 1 7 7 LYS CE C 13 42.343 0.30 . 1 . . . A 42 LYS CE . 17579 1 82 . 1 1 7 7 LYS N N 15 119.038 0.30 . 1 . . . A 42 LYS N . 17579 1 83 . 1 1 8 8 VAL H H 1 9.167 0.03 . 1 . . . A 43 VAL H . 17579 1 84 . 1 1 8 8 VAL HA H 1 3.263 0.03 . 1 . . . A 43 VAL HA . 17579 1 85 . 1 1 8 8 VAL HB H 1 2.175 0.03 . 1 . . . A 43 VAL HB . 17579 1 86 . 1 1 8 8 VAL HG11 H 1 0.890 0.03 . 4 . . . A 43 VAL HG11 . 17579 1 87 . 1 1 8 8 VAL HG12 H 1 0.890 0.03 . 4 . . . A 43 VAL HG12 . 17579 1 88 . 1 1 8 8 VAL HG13 H 1 0.890 0.03 . 4 . . . A 43 VAL HG13 . 17579 1 89 . 1 1 8 8 VAL HG21 H 1 0.772 0.03 . 4 . . . A 43 VAL HG21 . 17579 1 90 . 1 1 8 8 VAL HG22 H 1 0.772 0.03 . 4 . . . A 43 VAL HG22 . 17579 1 91 . 1 1 8 8 VAL HG23 H 1 0.772 0.03 . 4 . . . A 43 VAL HG23 . 17579 1 92 . 1 1 8 8 VAL C C 13 177.823 0.30 . 1 . . . A 43 VAL C . 17579 1 93 . 1 1 8 8 VAL CA C 13 67.836 0.30 . 1 . . . A 43 VAL CA . 17579 1 94 . 1 1 8 8 VAL CB C 13 31.523 0.30 . 1 . . . A 43 VAL CB . 17579 1 95 . 1 1 8 8 VAL CG1 C 13 20.944 0.30 . 2 . . . A 43 VAL CG1 . 17579 1 96 . 1 1 8 8 VAL N N 15 122.489 0.30 . 1 . . . A 43 VAL N . 17579 1 97 . 1 1 9 9 LEU H H 1 8.437 0.03 . 1 . . . A 44 LEU H . 17579 1 98 . 1 1 9 9 LEU HA H 1 3.964 0.03 . 1 . . . A 44 LEU HA . 17579 1 99 . 1 1 9 9 LEU HB2 H 1 1.816 0.03 . 2 . . . A 44 LEU HB2 . 17579 1 100 . 1 1 9 9 LEU HG H 1 1.340 0.03 . 1 . . . A 44 LEU HG . 17579 1 101 . 1 1 9 9 LEU HD11 H 1 0.881 0.03 . 4 . . . A 44 LEU HD11 . 17579 1 102 . 1 1 9 9 LEU HD12 H 1 0.881 0.03 . 4 . . . A 44 LEU HD12 . 17579 1 103 . 1 1 9 9 LEU HD13 H 1 0.881 0.03 . 4 . . . A 44 LEU HD13 . 17579 1 104 . 1 1 9 9 LEU HD21 H 1 0.512 0.03 . 2 . . . A 44 LEU HD21 . 17579 1 105 . 1 1 9 9 LEU HD22 H 1 0.512 0.03 . 2 . . . A 44 LEU HD22 . 17579 1 106 . 1 1 9 9 LEU HD23 H 1 0.512 0.03 . 2 . . . A 44 LEU HD23 . 17579 1 107 . 1 1 9 9 LEU C C 13 179.700 0.30 . 1 . . . A 44 LEU C . 17579 1 108 . 1 1 9 9 LEU CA C 13 58.742 0.30 . 1 . . . A 44 LEU CA . 17579 1 109 . 1 1 9 9 LEU CB C 13 41.239 0.30 . 1 . . . A 44 LEU CB . 17579 1 110 . 1 1 9 9 LEU CG C 13 27.141 0.30 . 1 . . . A 44 LEU CG . 17579 1 111 . 1 1 9 9 LEU CD1 C 13 23.525 0.30 . 2 . . . A 44 LEU CD1 . 17579 1 112 . 1 1 9 9 LEU CD2 C 13 23.379 0.30 . 2 . . . A 44 LEU CD2 . 17579 1 113 . 1 1 9 9 LEU N N 15 119.740 0.30 . 1 . . . A 44 LEU N . 17579 1 114 . 1 1 10 10 LYS H H 1 7.857 0.03 . 1 . . . A 45 LYS H . 17579 1 115 . 1 1 10 10 LYS HA H 1 4.013 0.03 . 1 . . . A 45 LYS HA . 17579 1 116 . 1 1 10 10 LYS HB2 H 1 1.902 0.03 . 2 . . . A 45 LYS HB2 . 17579 1 117 . 1 1 10 10 LYS HG2 H 1 1.376 0.03 . 2 . . . A 45 LYS HG2 . 17579 1 118 . 1 1 10 10 LYS HD2 H 1 1.675 0.03 . 2 . . . A 45 LYS HD2 . 17579 1 119 . 1 1 10 10 LYS HE2 H 1 2.955 0.03 . 2 . . . A 45 LYS HE2 . 17579 1 120 . 1 1 10 10 LYS C C 13 178.847 0.30 . 1 . . . A 45 LYS C . 17579 1 121 . 1 1 10 10 LYS CA C 13 60.146 0.30 . 1 . . . A 45 LYS CA . 17579 1 122 . 1 1 10 10 LYS CB C 13 32.583 0.30 . 1 . . . A 45 LYS CB . 17579 1 123 . 1 1 10 10 LYS CG C 13 25.717 0.30 . 1 . . . A 45 LYS CG . 17579 1 124 . 1 1 10 10 LYS CD C 13 29.995 0.30 . 1 . . . A 45 LYS CD . 17579 1 125 . 1 1 10 10 LYS N N 15 119.832 0.30 . 1 . . . A 45 LYS N . 17579 1 126 . 1 1 11 11 THR H H 1 7.796 0.03 . 1 . . . A 46 THR H . 17579 1 127 . 1 1 11 11 THR HA H 1 4.327 0.03 . 1 . . . A 46 THR HA . 17579 1 128 . 1 1 11 11 THR HB H 1 3.817 0.03 . 1 . . . A 46 THR HB . 17579 1 129 . 1 1 11 11 THR HG21 H 1 1.342 0.03 . 1 . . . A 46 THR HG1 . 17579 1 130 . 1 1 11 11 THR HG22 H 1 1.342 0.03 . 1 . . . A 46 THR HG1 . 17579 1 131 . 1 1 11 11 THR HG23 H 1 1.342 0.03 . 1 . . . A 46 THR HG1 . 17579 1 132 . 1 1 11 11 THR C C 13 176.211 0.30 . 1 . . . A 46 THR C . 17579 1 133 . 1 1 11 11 THR CA C 13 68.237 0.30 . 1 . . . A 46 THR CA . 17579 1 134 . 1 1 11 11 THR CB C 13 68.312 0.30 . 1 . . . A 46 THR CB . 17579 1 135 . 1 1 11 11 THR CG2 C 13 22.060 0.30 . 1 . . . A 46 THR CG2 . 17579 1 136 . 1 1 11 11 THR N N 15 116.695 0.30 . 1 . . . A 46 THR N . 17579 1 137 . 1 1 12 12 VAL H H 1 8.762 0.03 . 1 . . . A 47 VAL H . 17579 1 138 . 1 1 12 12 VAL HA H 1 3.235 0.03 . 1 . . . A 47 VAL HA . 17579 1 139 . 1 1 12 12 VAL HB H 1 2.130 0.03 . 1 . . . A 47 VAL HB . 17579 1 140 . 1 1 12 12 VAL HG11 H 1 0.863 0.03 . 4 . . . A 47 VAL HG11 . 17579 1 141 . 1 1 12 12 VAL HG12 H 1 0.863 0.03 . 4 . . . A 47 VAL HG12 . 17579 1 142 . 1 1 12 12 VAL HG13 H 1 0.863 0.03 . 4 . . . A 47 VAL HG13 . 17579 1 143 . 1 1 12 12 VAL HG21 H 1 0.728 0.03 . 4 . . . A 47 VAL HG21 . 17579 1 144 . 1 1 12 12 VAL HG22 H 1 0.728 0.03 . 4 . . . A 47 VAL HG22 . 17579 1 145 . 1 1 12 12 VAL HG23 H 1 0.728 0.03 . 4 . . . A 47 VAL HG23 . 17579 1 146 . 1 1 12 12 VAL C C 13 177.909 0.30 . 1 . . . A 47 VAL C . 17579 1 147 . 1 1 12 12 VAL CA C 13 67.838 0.30 . 1 . . . A 47 VAL CA . 17579 1 148 . 1 1 12 12 VAL CB C 13 31.706 0.30 . 1 . . . A 47 VAL CB . 17579 1 149 . 1 1 12 12 VAL CG1 C 13 23.961 0.30 . 2 . . . A 47 VAL CG1 . 17579 1 150 . 1 1 12 12 VAL CG2 C 13 21.590 0.30 . 2 . . . A 47 VAL CG2 . 17579 1 151 . 1 1 12 12 VAL N N 15 122.013 0.30 . 1 . . . A 47 VAL N . 17579 1 152 . 1 1 13 13 LYS H H 1 7.492 0.03 . 1 . . . A 48 LYS H . 17579 1 153 . 1 1 13 13 LYS HA H 1 3.828 0.03 . 1 . . . A 48 LYS HA . 17579 1 154 . 1 1 13 13 LYS HB2 H 1 1.848 0.03 . 2 . . . A 48 LYS HB2 . 17579 1 155 . 1 1 13 13 LYS HB3 H 1 1.747 0.03 . 2 . . . A 48 LYS HB3 . 17579 1 156 . 1 1 13 13 LYS HG2 H 1 1.485 0.03 . 2 . . . A 48 LYS HG2 . 17579 1 157 . 1 1 13 13 LYS CA C 13 59.960 0.30 . 1 . . . A 48 LYS CA . 17579 1 158 . 1 1 13 13 LYS CB C 13 32.837 0.30 . 1 . . . A 48 LYS CB . 17579 1 159 . 1 1 13 13 LYS CG C 13 25.431 0.30 . 1 . . . A 48 LYS CG . 17579 1 160 . 1 1 13 13 LYS CD C 13 30.070 0.30 . 1 . . . A 48 LYS CD . 17579 1 161 . 1 1 13 13 LYS N N 15 118.035 0.30 . 1 . . . A 48 LYS N . 17579 1 162 . 1 1 14 14 LYS H H 1 7.498 0.03 . 1 . . . A 49 LYS H . 17579 1 163 . 1 1 14 14 LYS HA H 1 3.952 0.03 . 1 . . . A 49 LYS HA . 17579 1 164 . 1 1 14 14 LYS HB3 H 1 1.714 0.03 . 2 . . . A 49 LYS HB3 . 17579 1 165 . 1 1 14 14 LYS HG2 H 1 1.585 0.03 . 2 . . . A 49 LYS HG2 . 17579 1 166 . 1 1 14 14 LYS HE2 H 1 2.973 0.03 . 2 . . . A 49 LYS HE2 . 17579 1 167 . 1 1 14 14 LYS C C 13 179.608 0.30 . 1 . . . A 49 LYS C . 17579 1 168 . 1 1 14 14 LYS CA C 13 59.950 0.30 . 1 . . . A 49 LYS CA . 17579 1 169 . 1 1 14 14 LYS CB C 13 33.723 0.30 . 1 . . . A 49 LYS CB . 17579 1 170 . 1 1 14 14 LYS CG C 13 26.285 0.30 . 1 . . . A 49 LYS CG . 17579 1 171 . 1 1 14 14 LYS CD C 13 30.130 0.30 . 1 . . . A 49 LYS CD . 17579 1 172 . 1 1 14 14 LYS N N 15 120.565 0.30 . 1 . . . A 49 LYS N . 17579 1 173 . 1 1 15 15 ALA H H 1 8.529 0.03 . 1 . . . A 50 ALA H . 17579 1 174 . 1 1 15 15 ALA HA H 1 3.467 0.03 . 1 . . . A 50 ALA HA . 17579 1 175 . 1 1 15 15 ALA HB1 H 1 0.853 0.03 . 1 . . . A 50 ALA HB1 . 17579 1 176 . 1 1 15 15 ALA HB2 H 1 0.853 0.03 . 1 . . . A 50 ALA HB2 . 17579 1 177 . 1 1 15 15 ALA HB3 H 1 0.853 0.03 . 1 . . . A 50 ALA HB3 . 17579 1 178 . 1 1 15 15 ALA C C 13 179.970 0.30 . 1 . . . A 50 ALA C . 17579 1 179 . 1 1 15 15 ALA CA C 13 54.950 0.30 . 1 . . . A 50 ALA CA . 17579 1 180 . 1 1 15 15 ALA CB C 13 19.270 0.30 . 1 . . . A 50 ALA CB . 17579 1 181 . 1 1 15 15 ALA N N 15 122.192 0.30 . 1 . . . A 50 ALA N . 17579 1 182 . 1 1 16 16 SER H H 1 8.542 0.03 . 1 . . . A 51 SER H . 17579 1 183 . 1 1 16 16 SER HA H 1 4.696 0.03 . 1 . . . A 51 SER HA . 17579 1 184 . 1 1 16 16 SER HB2 H 1 4.044 0.03 . 2 . . . A 51 SER HB2 . 17579 1 185 . 1 1 16 16 SER HB3 H 1 3.913 0.03 . 2 . . . A 51 SER HB3 . 17579 1 186 . 1 1 16 16 SER C C 13 178.705 0.30 . 1 . . . A 51 SER C . 17579 1 187 . 1 1 16 16 SER CA C 13 62.206 0.30 . 1 . . . A 51 SER CA . 17579 1 188 . 1 1 16 16 SER CB C 13 62.918 0.30 . 1 . . . A 51 SER CB . 17579 1 189 . 1 1 16 16 SER N N 15 116.624 0.30 . 1 . . . A 51 SER N . 17579 1 190 . 1 1 17 17 LYS H H 1 7.553 0.03 . 1 . . . A 52 LYS H . 17579 1 191 . 1 1 17 17 LYS HA H 1 4.051 0.03 . 1 . . . A 52 LYS HA . 17579 1 192 . 1 1 17 17 LYS HB2 H 1 1.928 0.03 . 2 . . . A 52 LYS HB2 . 17579 1 193 . 1 1 17 17 LYS HG2 H 1 1.555 0.03 . 2 . . . A 52 LYS HG2 . 17579 1 194 . 1 1 17 17 LYS C C 13 177.563 0.30 . 1 . . . A 52 LYS C . 17579 1 195 . 1 1 17 17 LYS CA C 13 59.290 0.30 . 1 . . . A 52 LYS CA . 17579 1 196 . 1 1 17 17 LYS CB C 13 32.104 0.30 . 1 . . . A 52 LYS CB . 17579 1 197 . 1 1 17 17 LYS CG C 13 25.607 0.30 . 1 . . . A 52 LYS CG . 17579 1 198 . 1 1 17 17 LYS CD C 13 29.653 0.30 . 1 . . . A 52 LYS CD . 17579 1 199 . 1 1 17 17 LYS N N 15 124.866 0.30 . 1 . . . A 52 LYS N . 17579 1 200 . 1 1 18 18 ALA H H 1 7.092 0.03 . 1 . . . A 53 ALA H . 17579 1 201 . 1 1 18 18 ALA HA H 1 4.280 0.03 . 1 . . . A 53 ALA HA . 17579 1 202 . 1 1 18 18 ALA HB1 H 1 1.456 0.03 . 1 . . . A 53 ALA HB1 . 17579 1 203 . 1 1 18 18 ALA HB2 H 1 1.456 0.03 . 1 . . . A 53 ALA HB2 . 17579 1 204 . 1 1 18 18 ALA HB3 H 1 1.456 0.03 . 1 . . . A 53 ALA HB3 . 17579 1 205 . 1 1 18 18 ALA C C 13 175.253 0.30 . 1 . . . A 53 ALA C . 17579 1 206 . 1 1 18 18 ALA CA C 13 52.222 0.30 . 1 . . . A 53 ALA CA . 17579 1 207 . 1 1 18 18 ALA CB C 13 19.566 0.30 . 1 . . . A 53 ALA CB . 17579 1 208 . 1 1 18 18 ALA N N 15 118.801 0.30 . 1 . . . A 53 ALA N . 17579 1 209 . 1 1 19 19 LYS H H 1 7.644 0.03 . 1 . . . A 54 LYS H . 17579 1 210 . 1 1 19 19 LYS HA H 1 4.027 0.03 . 1 . . . A 54 LYS HA . 17579 1 211 . 1 1 19 19 LYS HB2 H 1 2.074 0.03 . 2 . . . A 54 LYS HB2 . 17579 1 212 . 1 1 19 19 LYS HB3 H 1 1.914 0.03 . 2 . . . A 54 LYS HB3 . 17579 1 213 . 1 1 19 19 LYS HG2 H 1 1.378 0.03 . 2 . . . A 54 LYS HG2 . 17579 1 214 . 1 1 19 19 LYS C C 13 177.191 0.30 . 1 . . . A 54 LYS C . 17579 1 215 . 1 1 19 19 LYS CA C 13 57.435 0.30 . 1 . . . A 54 LYS CA . 17579 1 216 . 1 1 19 19 LYS CB C 13 28.420 0.30 . 1 . . . A 54 LYS CB . 17579 1 217 . 1 1 19 19 LYS CG C 13 25.503 0.30 . 1 . . . A 54 LYS CG . 17579 1 218 . 1 1 19 19 LYS N N 15 112.119 0.30 . 1 . . . A 54 LYS N . 17579 1 219 . 1 1 20 20 ASN H H 1 8.099 0.03 . 1 . . . A 55 ASN H . 17579 1 220 . 1 1 20 20 ASN HA H 1 5.090 0.03 . 1 . . . A 55 ASN HA . 17579 1 221 . 1 1 20 20 ASN HB2 H 1 3.177 0.03 . 2 . . . A 55 ASN HB2 . 17579 1 222 . 1 1 20 20 ASN HB3 H 1 2.255 0.03 . 2 . . . A 55 ASN HB3 . 17579 1 223 . 1 1 20 20 ASN C C 13 173.176 0.30 . 1 . . . A 55 ASN C . 17579 1 224 . 1 1 20 20 ASN CA C 13 51.617 0.30 . 1 . . . A 55 ASN CA . 17579 1 225 . 1 1 20 20 ASN CB C 13 40.642 0.30 . 1 . . . A 55 ASN CB . 17579 1 226 . 1 1 20 20 ASN N N 15 116.236 0.30 . 1 . . . A 55 ASN N . 17579 1 227 . 1 1 21 21 VAL H H 1 7.621 0.03 . 1 . . . A 56 VAL H . 17579 1 228 . 1 1 21 21 VAL HA H 1 4.864 0.03 . 1 . . . A 56 VAL HA . 17579 1 229 . 1 1 21 21 VAL HB H 1 1.798 0.03 . 1 . . . A 56 VAL HB . 17579 1 230 . 1 1 21 21 VAL HG21 H 1 0.665 0.03 . 4 . . . A 56 VAL HG21 . 17579 1 231 . 1 1 21 21 VAL HG22 H 1 0.665 0.03 . 4 . . . A 56 VAL HG22 . 17579 1 232 . 1 1 21 21 VAL HG23 H 1 0.665 0.03 . 4 . . . A 56 VAL HG23 . 17579 1 233 . 1 1 21 21 VAL C C 13 175.526 0.30 . 1 . . . A 56 VAL C . 17579 1 234 . 1 1 21 21 VAL CA C 13 61.314 0.30 . 1 . . . A 56 VAL CA . 17579 1 235 . 1 1 21 21 VAL CB C 13 35.532 0.30 . 1 . . . A 56 VAL CB . 17579 1 236 . 1 1 21 21 VAL CG1 C 13 23.154 0.30 . 2 . . . A 56 VAL CG1 . 17579 1 237 . 1 1 21 21 VAL N N 15 115.268 0.30 . 1 . . . A 56 VAL N . 17579 1 238 . 1 1 22 22 LYS H H 1 9.006 0.03 . 1 . . . A 57 LYS H . 17579 1 239 . 1 1 22 22 LYS HA H 1 4.682 0.03 . 1 . . . A 57 LYS HA . 17579 1 240 . 1 1 22 22 LYS HB2 H 1 1.838 0.03 . 2 . . . A 57 LYS HB2 . 17579 1 241 . 1 1 22 22 LYS HB3 H 1 1.657 0.03 . 2 . . . A 57 LYS HB3 . 17579 1 242 . 1 1 22 22 LYS HG2 H 1 1.419 0.03 . 2 . . . A 57 LYS HG2 . 17579 1 243 . 1 1 22 22 LYS HE2 H 1 2.989 0.03 . 2 . . . A 57 LYS HE2 . 17579 1 244 . 1 1 22 22 LYS C C 13 175.564 0.30 . 1 . . . A 57 LYS C . 17579 1 245 . 1 1 22 22 LYS CA C 13 54.694 0.30 . 1 . . . A 57 LYS CA . 17579 1 246 . 1 1 22 22 LYS CB C 13 33.975 0.30 . 1 . . . A 57 LYS CB . 17579 1 247 . 1 1 22 22 LYS CG C 13 25.913 0.30 . 1 . . . A 57 LYS CG . 17579 1 248 . 1 1 22 22 LYS CD C 13 29.166 0.30 . 1 . . . A 57 LYS CD . 17579 1 249 . 1 1 22 22 LYS N N 15 126.903 0.30 . 1 . . . A 57 LYS N . 17579 1 250 . 1 1 23 23 ARG H H 1 8.994 0.03 . 1 . . . A 58 ARG H . 17579 1 251 . 1 1 23 23 ARG HA H 1 4.850 0.03 . 1 . . . A 58 ARG HA . 17579 1 252 . 1 1 23 23 ARG HB2 H 1 1.741 0.03 . 2 . . . A 58 ARG HB2 . 17579 1 253 . 1 1 23 23 ARG HB3 H 1 1.640 0.03 . 2 . . . A 58 ARG HB3 . 17579 1 254 . 1 1 23 23 ARG HG2 H 1 1.552 0.03 . 2 . . . A 58 ARG HG2 . 17579 1 255 . 1 1 23 23 ARG HD2 H 1 3.195 0.03 . 2 . . . A 58 ARG HD2 . 17579 1 256 . 1 1 23 23 ARG C C 13 176.136 0.30 . 1 . . . A 58 ARG C . 17579 1 257 . 1 1 23 23 ARG CA C 13 56.100 0.30 . 1 . . . A 58 ARG CA . 17579 1 258 . 1 1 23 23 ARG CB C 13 33.752 0.30 . 1 . . . A 58 ARG CB . 17579 1 259 . 1 1 23 23 ARG CG C 13 28.285 0.30 . 1 . . . A 58 ARG CG . 17579 1 260 . 1 1 23 23 ARG CD C 13 43.724 0.30 . 1 . . . A 58 ARG CD . 17579 1 261 . 1 1 23 23 ARG N N 15 122.053 0.30 . 1 . . . A 58 ARG N . 17579 1 262 . 1 1 24 24 GLY H H 1 8.205 0.03 . 1 . . . A 59 GLY H . 17579 1 263 . 1 1 24 24 GLY HA2 H 1 4.433 0.03 . 2 . . . A 59 GLY HA2 . 17579 1 264 . 1 1 24 24 GLY HA3 H 1 4.161 0.03 . 2 . . . A 59 GLY HA3 . 17579 1 265 . 1 1 24 24 GLY C C 13 173.053 0.30 . 1 . . . A 59 GLY C . 17579 1 266 . 1 1 24 24 GLY CA C 13 45.028 0.30 . 1 . . . A 59 GLY CA . 17579 1 267 . 1 1 24 24 GLY N N 15 110.836 0.30 . 1 . . . A 59 GLY N . 17579 1 268 . 1 1 25 25 VAL H H 1 8.219 0.03 . 1 . . . A 60 VAL H . 17579 1 269 . 1 1 25 25 VAL HA H 1 4.117 0.03 . 1 . . . A 60 VAL HA . 17579 1 270 . 1 1 25 25 VAL HB H 1 1.955 0.03 . 1 . . . A 60 VAL HB . 17579 1 271 . 1 1 25 25 VAL HG11 H 1 0.943 0.03 . 4 . . . A 60 VAL HG11 . 17579 1 272 . 1 1 25 25 VAL HG12 H 1 0.943 0.03 . 4 . . . A 60 VAL HG12 . 17579 1 273 . 1 1 25 25 VAL HG13 H 1 0.943 0.03 . 4 . . . A 60 VAL HG13 . 17579 1 274 . 1 1 25 25 VAL C C 13 176.366 0.30 . 1 . . . A 60 VAL C . 17579 1 275 . 1 1 25 25 VAL CA C 13 67.542 0.30 . 1 . . . A 60 VAL CA . 17579 1 276 . 1 1 25 25 VAL CB C 13 32.147 0.30 . 1 . . . A 60 VAL CB . 17579 1 277 . 1 1 25 25 VAL N N 15 119.573 0.30 . 1 . . . A 60 VAL N . 17579 1 278 . 1 1 26 26 LYS H H 1 8.112 0.03 . 1 . . . A 61 LYS H . 17579 1 279 . 1 1 26 26 LYS HA H 1 3.896 0.03 . 1 . . . A 61 LYS HA . 17579 1 280 . 1 1 26 26 LYS HB2 H 1 1.852 0.03 . 2 . . . A 61 LYS HB2 . 17579 1 281 . 1 1 26 26 LYS HG2 H 1 1.672 0.03 . 2 . . . A 61 LYS HG2 . 17579 1 282 . 1 1 26 26 LYS HE2 H 1 2.967 0.03 . 2 . . . A 61 LYS HE2 . 17579 1 283 . 1 1 26 26 LYS C C 13 180.230 0.30 . 1 . . . A 61 LYS C . 17579 1 284 . 1 1 26 26 LYS CA C 13 60.492 0.30 . 1 . . . A 61 LYS CA . 17579 1 285 . 1 1 26 26 LYS CB C 13 32.356 0.30 . 1 . . . A 61 LYS CB . 17579 1 286 . 1 1 26 26 LYS CG C 13 25.795 0.30 . 1 . . . A 61 LYS CG . 17579 1 287 . 1 1 26 26 LYS CD C 13 29.768 0.30 . 1 . . . A 61 LYS CD . 17579 1 288 . 1 1 26 26 LYS N N 15 117.987 0.30 . 1 . . . A 61 LYS N . 17579 1 289 . 1 1 27 27 GLU H H 1 8.493 0.03 . 1 . . . A 62 GLU H . 17579 1 290 . 1 1 27 27 GLU HA H 1 3.937 0.03 . 1 . . . A 62 GLU HA . 17579 1 291 . 1 1 27 27 GLU HB2 H 1 1.932 0.03 . 2 . . . A 62 GLU HB2 . 17579 1 292 . 1 1 27 27 GLU HG2 H 1 2.495 0.03 . 2 . . . A 62 GLU HG2 . 17579 1 293 . 1 1 27 27 GLU C C 13 180.103 0.30 . 1 . . . A 62 GLU C . 17579 1 294 . 1 1 27 27 GLU CA C 13 59.119 0.30 . 1 . . . A 62 GLU CA . 17579 1 295 . 1 1 27 27 GLU CB C 13 30.052 0.30 . 1 . . . A 62 GLU CB . 17579 1 296 . 1 1 27 27 GLU N N 15 117.610 0.30 . 1 . . . A 62 GLU N . 17579 1 297 . 1 1 28 28 VAL H H 1 8.241 0.03 . 1 . . . A 63 VAL H . 17579 1 298 . 1 1 28 28 VAL HA H 1 3.478 0.03 . 1 . . . A 63 VAL HA . 17579 1 299 . 1 1 28 28 VAL HB H 1 1.926 0.03 . 1 . . . A 63 VAL HB . 17579 1 300 . 1 1 28 28 VAL HG11 H 1 0.876 0.03 . 4 . . . A 63 VAL HG11 . 17579 1 301 . 1 1 28 28 VAL HG12 H 1 0.876 0.03 . 4 . . . A 63 VAL HG12 . 17579 1 302 . 1 1 28 28 VAL HG13 H 1 0.876 0.03 . 4 . . . A 63 VAL HG13 . 17579 1 303 . 1 1 28 28 VAL HG21 H 1 0.545 0.03 . 4 . . . A 63 VAL HG21 . 17579 1 304 . 1 1 28 28 VAL HG22 H 1 0.545 0.03 . 4 . . . A 63 VAL HG22 . 17579 1 305 . 1 1 28 28 VAL HG23 H 1 0.545 0.03 . 4 . . . A 63 VAL HG23 . 17579 1 306 . 1 1 28 28 VAL C C 13 176.970 0.30 . 1 . . . A 63 VAL C . 17579 1 307 . 1 1 28 28 VAL CA C 13 68.197 0.30 . 1 . . . A 63 VAL CA . 17579 1 308 . 1 1 28 28 VAL CB C 13 31.632 0.30 . 1 . . . A 63 VAL CB . 17579 1 309 . 1 1 28 28 VAL CG2 C 13 21.073 0.30 . 2 . . . A 63 VAL CG2 . 17579 1 310 . 1 1 28 28 VAL N N 15 120.585 0.30 . 1 . . . A 63 VAL N . 17579 1 311 . 1 1 29 29 VAL H H 1 8.510 0.03 . 1 . . . A 64 VAL H . 17579 1 312 . 1 1 29 29 VAL HA H 1 3.333 0.03 . 1 . . . A 64 VAL HA . 17579 1 313 . 1 1 29 29 VAL HB H 1 2.002 0.03 . 1 . . . A 64 VAL HB . 17579 1 314 . 1 1 29 29 VAL HG21 H 1 0.894 0.03 . 4 . . . A 64 VAL HG21 . 17579 1 315 . 1 1 29 29 VAL HG22 H 1 0.894 0.03 . 4 . . . A 64 VAL HG22 . 17579 1 316 . 1 1 29 29 VAL HG23 H 1 0.894 0.03 . 4 . . . A 64 VAL HG23 . 17579 1 317 . 1 1 29 29 VAL C C 13 177.709 0.30 . 1 . . . A 64 VAL C . 17579 1 318 . 1 1 29 29 VAL CA C 13 67.751 0.30 . 1 . . . A 64 VAL CA . 17579 1 319 . 1 1 29 29 VAL CB C 13 31.553 0.30 . 1 . . . A 64 VAL CB . 17579 1 320 . 1 1 29 29 VAL CG1 C 13 24.149 0.30 . 2 . . . A 64 VAL CG1 . 17579 1 321 . 1 1 29 29 VAL CG2 C 13 21.614 0.30 . 2 . . . A 64 VAL CG2 . 17579 1 322 . 1 1 29 29 VAL N N 15 118.622 0.30 . 1 . . . A 64 VAL N . 17579 1 323 . 1 1 30 30 LYS H H 1 7.533 0.03 . 1 . . . A 65 LYS H . 17579 1 324 . 1 1 30 30 LYS HA H 1 3.855 0.03 . 1 . . . A 65 LYS HA . 17579 1 325 . 1 1 30 30 LYS HB2 H 1 1.826 0.03 . 2 . . . A 65 LYS HB2 . 17579 1 326 . 1 1 30 30 LYS HB3 H 1 1.739 0.03 . 2 . . . A 65 LYS HB3 . 17579 1 327 . 1 1 30 30 LYS HG2 H 1 1.542 0.03 . 2 . . . A 65 LYS HG2 . 17579 1 328 . 1 1 30 30 LYS HE2 H 1 2.978 0.03 . 2 . . . A 65 LYS HE2 . 17579 1 329 . 1 1 30 30 LYS C C 13 178.693 0.30 . 1 . . . A 65 LYS C . 17579 1 330 . 1 1 30 30 LYS CA C 13 59.986 0.30 . 1 . . . A 65 LYS CA . 17579 1 331 . 1 1 30 30 LYS CB C 13 32.800 0.30 . 1 . . . A 65 LYS CB . 17579 1 332 . 1 1 30 30 LYS CG C 13 25.473 0.30 . 1 . . . A 65 LYS CG . 17579 1 333 . 1 1 30 30 LYS N N 15 118.138 0.30 . 1 . . . A 65 LYS N . 17579 1 334 . 1 1 31 31 ALA H H 1 7.489 0.03 . 1 . . . A 66 ALA H . 17579 1 335 . 1 1 31 31 ALA HA H 1 4.049 0.03 . 1 . . . A 66 ALA HA . 17579 1 336 . 1 1 31 31 ALA HB1 H 1 1.486 0.03 . 1 . . . A 66 ALA HB1 . 17579 1 337 . 1 1 31 31 ALA HB2 H 1 1.486 0.03 . 1 . . . A 66 ALA HB2 . 17579 1 338 . 1 1 31 31 ALA HB3 H 1 1.486 0.03 . 1 . . . A 66 ALA HB3 . 17579 1 339 . 1 1 31 31 ALA C C 13 179.745 0.30 . 1 . . . A 66 ALA C . 17579 1 340 . 1 1 31 31 ALA CA C 13 55.288 0.30 . 1 . . . A 66 ALA CA . 17579 1 341 . 1 1 31 31 ALA CB C 13 19.207 0.30 . 1 . . . A 66 ALA CB . 17579 1 342 . 1 1 31 31 ALA N N 15 120.585 0.30 . 1 . . . A 66 ALA N . 17579 1 343 . 1 1 32 32 LEU H H 1 8.332 0.03 . 1 . . . A 67 LEU H . 17579 1 344 . 1 1 32 32 LEU HA H 1 3.976 0.03 . 1 . . . A 67 LEU HA . 17579 1 345 . 1 1 32 32 LEU HB2 H 1 1.837 0.03 . 2 . . . A 67 LEU HB2 . 17579 1 346 . 1 1 32 32 LEU HB3 H 1 1.166 0.03 . 2 . . . A 67 LEU HB3 . 17579 1 347 . 1 1 32 32 LEU HG H 1 1.395 0.03 . 1 . . . A 67 LEU HG . 17579 1 348 . 1 1 32 32 LEU HD21 H 1 0.457 0.03 . 4 . . . A 67 LEU HD21 . 17579 1 349 . 1 1 32 32 LEU HD22 H 1 0.457 0.03 . 4 . . . A 67 LEU HD22 . 17579 1 350 . 1 1 32 32 LEU HD23 H 1 0.457 0.03 . 4 . . . A 67 LEU HD23 . 17579 1 351 . 1 1 32 32 LEU C C 13 180.917 0.30 . 1 . . . A 67 LEU C . 17579 1 352 . 1 1 32 32 LEU CA C 13 58.115 0.30 . 1 . . . A 67 LEU CA . 17579 1 353 . 1 1 32 32 LEU CB C 13 42.554 0.30 . 1 . . . A 67 LEU CB . 17579 1 354 . 1 1 32 32 LEU CG C 13 27.349 0.30 . 1 . . . A 67 LEU CG . 17579 1 355 . 1 1 32 32 LEU CD1 C 13 26.637 0.30 . 2 . . . A 67 LEU CD1 . 17579 1 356 . 1 1 32 32 LEU N N 15 119.402 0.30 . 1 . . . A 67 LEU N . 17579 1 357 . 1 1 33 33 ARG H H 1 8.147 0.03 . 1 . . . A 68 ARG H . 17579 1 358 . 1 1 33 33 ARG HA H 1 3.787 0.03 . 1 . . . A 68 ARG HA . 17579 1 359 . 1 1 33 33 ARG HB2 H 1 1.839 0.03 . 2 . . . A 68 ARG HB2 . 17579 1 360 . 1 1 33 33 ARG HG2 H 1 1.381 0.03 . 2 . . . A 68 ARG HG2 . 17579 1 361 . 1 1 33 33 ARG HD2 H 1 3.117 0.03 . 2 . . . A 68 ARG HD2 . 17579 1 362 . 1 1 33 33 ARG C C 13 178.472 0.30 . 1 . . . A 68 ARG C . 17579 1 363 . 1 1 33 33 ARG CA C 13 59.581 0.30 . 1 . . . A 68 ARG CA . 17579 1 364 . 1 1 33 33 ARG CB C 13 29.946 0.30 . 1 . . . A 68 ARG CB . 17579 1 365 . 1 1 33 33 ARG CD C 13 44.108 0.30 . 1 . . . A 68 ARG CD . 17579 1 366 . 1 1 33 33 ARG N N 15 116.408 0.30 . 1 . . . A 68 ARG N . 17579 1 367 . 1 1 34 34 LYS H H 1 7.606 0.03 . 1 . . . A 69 LYS H . 17579 1 368 . 1 1 34 34 LYS HA H 1 4.232 0.03 . 1 . . . A 69 LYS HA . 17579 1 369 . 1 1 34 34 LYS HB2 H 1 1.932 0.03 . 2 . . . A 69 LYS HB2 . 17579 1 370 . 1 1 34 34 LYS HG2 H 1 1.429 0.03 . 2 . . . A 69 LYS HG2 . 17579 1 371 . 1 1 34 34 LYS HD2 H 1 1.640 0.03 . 2 . . . A 69 LYS HD2 . 17579 1 372 . 1 1 34 34 LYS HE2 H 1 2.974 0.03 . 2 . . . A 69 LYS HE2 . 17579 1 373 . 1 1 34 34 LYS C C 13 177.005 0.30 . 1 . . . A 69 LYS C . 17579 1 374 . 1 1 34 34 LYS CA C 13 56.788 0.30 . 1 . . . A 69 LYS CA . 17579 1 375 . 1 1 34 34 LYS CB C 13 33.008 0.30 . 1 . . . A 69 LYS CB . 17579 1 376 . 1 1 34 34 LYS CG C 13 25.623 0.30 . 1 . . . A 69 LYS CG . 17579 1 377 . 1 1 34 34 LYS CD C 13 29.672 0.30 . 1 . . . A 69 LYS CD . 17579 1 378 . 1 1 34 34 LYS CE C 13 42.461 0.30 . 1 . . . A 69 LYS CE . 17579 1 379 . 1 1 34 34 LYS N N 15 117.866 0.30 . 1 . . . A 69 LYS N . 17579 1 380 . 1 1 35 35 GLY H H 1 7.678 0.03 . 1 . . . A 70 GLY H . 17579 1 381 . 1 1 35 35 GLY HA2 H 1 3.923 0.03 . 2 . . . A 70 GLY HA2 . 17579 1 382 . 1 1 35 35 GLY HA3 H 1 4.121 0.03 . 2 . . . A 70 GLY HA3 . 17579 1 383 . 1 1 35 35 GLY C C 13 175.547 0.30 . 1 . . . A 70 GLY C . 17579 1 384 . 1 1 35 35 GLY CA C 13 45.969 0.30 . 1 . . . A 70 GLY CA . 17579 1 385 . 1 1 35 35 GLY N N 15 106.799 0.30 . 1 . . . A 70 GLY N . 17579 1 386 . 1 1 36 36 GLU H H 1 7.686 0.03 . 1 . . . A 71 GLU H . 17579 1 387 . 1 1 36 36 GLU HA H 1 4.199 0.03 . 1 . . . A 71 GLU HA . 17579 1 388 . 1 1 36 36 GLU HB2 H 1 1.809 0.03 . 2 . . . A 71 GLU HB2 . 17579 1 389 . 1 1 36 36 GLU HG2 H 1 1.558 0.03 . 2 . . . A 71 GLU HG2 . 17579 1 390 . 1 1 36 36 GLU C C 13 175.625 0.30 . 1 . . . A 71 GLU C . 17579 1 391 . 1 1 36 36 GLU CA C 13 57.696 0.30 . 1 . . . A 71 GLU CA . 17579 1 392 . 1 1 36 36 GLU CB C 13 29.620 0.30 . 1 . . . A 71 GLU CB . 17579 1 393 . 1 1 36 36 GLU CG C 13 32.541 0.30 . 1 . . . A 71 GLU CG . 17579 1 394 . 1 1 36 36 GLU N N 15 119.492 0.30 . 1 . . . A 71 GLU N . 17579 1 395 . 1 1 37 37 LYS H H 1 8.202 0.03 . 1 . . . A 72 LYS H . 17579 1 396 . 1 1 37 37 LYS HA H 1 4.863 0.03 . 1 . . . A 72 LYS HA . 17579 1 397 . 1 1 37 37 LYS HB2 H 1 2.107 0.03 . 2 . . . A 72 LYS HB2 . 17579 1 398 . 1 1 37 37 LYS HB3 H 1 1.735 0.03 . 2 . . . A 72 LYS HB3 . 17579 1 399 . 1 1 37 37 LYS HG2 H 1 1.568 0.03 . 2 . . . A 72 LYS HG2 . 17579 1 400 . 1 1 37 37 LYS HD2 H 1 1.698 0.03 . 2 . . . A 72 LYS HD2 . 17579 1 401 . 1 1 37 37 LYS HE2 H 1 3.132 0.03 . 2 . . . A 72 LYS HE2 . 17579 1 402 . 1 1 37 37 LYS C C 13 175.983 0.30 . 1 . . . A 72 LYS C . 17579 1 403 . 1 1 37 37 LYS CA C 13 54.299 0.30 . 1 . . . A 72 LYS CA . 17579 1 404 . 1 1 37 37 LYS CB C 13 35.140 0.30 . 1 . . . A 72 LYS CB . 17579 1 405 . 1 1 37 37 LYS CG C 13 25.145 0.30 . 1 . . . A 72 LYS CG . 17579 1 406 . 1 1 37 37 LYS CD C 13 29.223 0.30 . 1 . . . A 72 LYS CD . 17579 1 407 . 1 1 37 37 LYS CE C 13 43.418 0.30 . 1 . . . A 72 LYS CE . 17579 1 408 . 1 1 37 37 LYS N N 15 118.433 0.30 . 1 . . . A 72 LYS N . 17579 1 409 . 1 1 38 38 GLY H H 1 7.214 0.03 . 1 . . . A 73 GLY H . 17579 1 410 . 1 1 38 38 GLY HA2 H 1 5.466 0.03 . 2 . . . A 73 GLY HA2 . 17579 1 411 . 1 1 38 38 GLY HA3 H 1 3.782 0.03 . 2 . . . A 73 GLY HA3 . 17579 1 412 . 1 1 38 38 GLY C C 13 172.071 0.30 . 1 . . . A 73 GLY C . 17579 1 413 . 1 1 38 38 GLY CA C 13 46.798 0.30 . 1 . . . A 73 GLY CA . 17579 1 414 . 1 1 38 38 GLY N N 15 104.719 0.30 . 1 . . . A 73 GLY N . 17579 1 415 . 1 1 39 39 LEU H H 1 8.930 0.03 . 1 . . . A 74 LEU H . 17579 1 416 . 1 1 39 39 LEU HA H 1 4.992 0.03 . 1 . . . A 74 LEU HA . 17579 1 417 . 1 1 39 39 LEU HB2 H 1 1.782 0.03 . 2 . . . A 74 LEU HB2 . 17579 1 418 . 1 1 39 39 LEU HB3 H 1 1.370 0.03 . 2 . . . A 74 LEU HB3 . 17579 1 419 . 1 1 39 39 LEU HG H 1 1.338 0.03 . 1 . . . A 74 LEU HG . 17579 1 420 . 1 1 39 39 LEU HD11 H 1 0.711 0.03 . 4 . . . A 74 LEU HD11 . 17579 1 421 . 1 1 39 39 LEU HD12 H 1 0.711 0.03 . 4 . . . A 74 LEU HD12 . 17579 1 422 . 1 1 39 39 LEU HD13 H 1 0.711 0.03 . 4 . . . A 74 LEU HD13 . 17579 1 423 . 1 1 39 39 LEU HD21 H 1 0.582 0.03 . 4 . . . A 74 LEU HD21 . 17579 1 424 . 1 1 39 39 LEU HD22 H 1 0.582 0.03 . 4 . . . A 74 LEU HD22 . 17579 1 425 . 1 1 39 39 LEU HD23 H 1 0.582 0.03 . 4 . . . A 74 LEU HD23 . 17579 1 426 . 1 1 39 39 LEU C C 13 174.651 0.30 . 1 . . . A 74 LEU C . 17579 1 427 . 1 1 39 39 LEU CA C 13 54.686 0.30 . 1 . . . A 74 LEU CA . 17579 1 428 . 1 1 39 39 LEU CB C 13 47.360 0.30 . 1 . . . A 74 LEU CB . 17579 1 429 . 1 1 39 39 LEU CG C 13 27.818 0.30 . 1 . . . A 74 LEU CG . 17579 1 430 . 1 1 39 39 LEU CD1 C 13 26.367 0.30 . 2 . . . A 74 LEU CD1 . 17579 1 431 . 1 1 39 39 LEU CD2 C 13 23.575 0.30 . 2 . . . A 74 LEU CD2 . 17579 1 432 . 1 1 39 39 LEU N N 15 125.471 0.30 . 1 . . . A 74 LEU N . 17579 1 433 . 1 1 40 40 VAL H H 1 8.549 0.03 . 1 . . . A 75 VAL H . 17579 1 434 . 1 1 40 40 VAL HA H 1 4.649 0.03 . 1 . . . A 75 VAL HA . 17579 1 435 . 1 1 40 40 VAL HB H 1 1.800 0.03 . 1 . . . A 75 VAL HB . 17579 1 436 . 1 1 40 40 VAL HG11 H 1 0.478 0.03 . 4 . . . A 75 VAL HG11 . 17579 1 437 . 1 1 40 40 VAL HG12 H 1 0.478 0.03 . 4 . . . A 75 VAL HG12 . 17579 1 438 . 1 1 40 40 VAL HG13 H 1 0.478 0.03 . 4 . . . A 75 VAL HG13 . 17579 1 439 . 1 1 40 40 VAL HG21 H 1 0.162 0.03 . 4 . . . A 75 VAL HG21 . 17579 1 440 . 1 1 40 40 VAL HG22 H 1 0.162 0.03 . 4 . . . A 75 VAL HG22 . 17579 1 441 . 1 1 40 40 VAL HG23 H 1 0.162 0.03 . 4 . . . A 75 VAL HG23 . 17579 1 442 . 1 1 40 40 VAL C C 13 173.868 0.30 . 1 . . . A 75 VAL C . 17579 1 443 . 1 1 40 40 VAL CA C 13 62.513 0.30 . 1 . . . A 75 VAL CA . 17579 1 444 . 1 1 40 40 VAL CB C 13 32.856 0.30 . 1 . . . A 75 VAL CB . 17579 1 445 . 1 1 40 40 VAL CG1 C 13 24.361 0.30 . 2 . . . A 75 VAL CG1 . 17579 1 446 . 1 1 40 40 VAL CG2 C 13 21.898 0.30 . 2 . . . A 75 VAL CG2 . 17579 1 447 . 1 1 40 40 VAL N N 15 130.975 0.30 . 1 . . . A 75 VAL N . 17579 1 448 . 1 1 41 41 VAL H H 1 8.754 0.03 . 1 . . . A 76 VAL H . 17579 1 449 . 1 1 41 41 VAL HA H 1 4.645 0.03 . 1 . . . A 76 VAL HA . 17579 1 450 . 1 1 41 41 VAL HB H 1 1.789 0.03 . 1 . . . A 76 VAL HB . 17579 1 451 . 1 1 41 41 VAL HG11 H 1 0.690 0.03 . 4 . . . A 76 VAL HG11 . 17579 1 452 . 1 1 41 41 VAL HG12 H 1 0.690 0.03 . 4 . . . A 76 VAL HG12 . 17579 1 453 . 1 1 41 41 VAL HG13 H 1 0.690 0.03 . 4 . . . A 76 VAL HG13 . 17579 1 454 . 1 1 41 41 VAL HG21 H 1 0.563 0.03 . 4 . . . A 76 VAL HG21 . 17579 1 455 . 1 1 41 41 VAL HG22 H 1 0.563 0.03 . 4 . . . A 76 VAL HG22 . 17579 1 456 . 1 1 41 41 VAL HG23 H 1 0.563 0.03 . 4 . . . A 76 VAL HG23 . 17579 1 457 . 1 1 41 41 VAL C C 13 173.931 0.30 . 1 . . . A 76 VAL C . 17579 1 458 . 1 1 41 41 VAL CA C 13 61.015 0.30 . 1 . . . A 76 VAL CA . 17579 1 459 . 1 1 41 41 VAL CB C 13 33.844 0.30 . 1 . . . A 76 VAL CB . 17579 1 460 . 1 1 41 41 VAL CG1 C 13 23.138 0.30 . 2 . . . A 76 VAL CG1 . 17579 1 461 . 1 1 41 41 VAL CG2 C 13 20.619 0.30 . 2 . . . A 76 VAL CG2 . 17579 1 462 . 1 1 41 41 VAL N N 15 127.452 0.30 . 1 . . . A 76 VAL N . 17579 1 463 . 1 1 42 42 ILE H H 1 8.530 0.03 . 1 . . . A 77 ILE H . 17579 1 464 . 1 1 42 42 ILE HA H 1 4.455 0.03 . 1 . . . A 77 ILE HA . 17579 1 465 . 1 1 42 42 ILE HB H 1 0.554 0.03 . 1 . . . A 77 ILE HB . 17579 1 466 . 1 1 42 42 ILE HG12 H 1 1.169 0.03 . 2 . . . A 77 ILE HG12 . 17579 1 467 . 1 1 42 42 ILE HG13 H 1 0.329 0.03 . 2 . . . A 77 ILE HG13 . 17579 1 468 . 1 1 42 42 ILE HG21 H 1 0.830 0.03 . 1 . . . A 77 ILE HG21 . 17579 1 469 . 1 1 42 42 ILE HG22 H 1 0.830 0.03 . 1 . . . A 77 ILE HG22 . 17579 1 470 . 1 1 42 42 ILE HG23 H 1 0.830 0.03 . 1 . . . A 77 ILE HG23 . 17579 1 471 . 1 1 42 42 ILE HD11 H 1 0.033 0.03 . 4 . . . A 77 ILE HD11 . 17579 1 472 . 1 1 42 42 ILE HD12 H 1 0.033 0.03 . 4 . . . A 77 ILE HD12 . 17579 1 473 . 1 1 42 42 ILE HD13 H 1 0.033 0.03 . 4 . . . A 77 ILE HD13 . 17579 1 474 . 1 1 42 42 ILE C C 13 174.965 0.30 . 1 . . . A 77 ILE C . 17579 1 475 . 1 1 42 42 ILE CA C 13 59.842 0.30 . 1 . . . A 77 ILE CA . 17579 1 476 . 1 1 42 42 ILE CB C 13 40.257 0.30 . 1 . . . A 77 ILE CB . 17579 1 477 . 1 1 42 42 ILE CG1 C 13 28.726 0.30 . 1 . . . A 77 ILE CG1 . 17579 1 478 . 1 1 42 42 ILE CG2 C 13 20.144 0.30 . 1 . . . A 77 ILE CG2 . 17579 1 479 . 1 1 42 42 ILE CD1 C 13 14.601 0.30 . 1 . . . A 77 ILE CD1 . 17579 1 480 . 1 1 42 42 ILE N N 15 126.301 0.30 . 1 . . . A 77 ILE N . 17579 1 481 . 1 1 43 43 ALA H H 1 8.538 0.03 . 1 . . . A 78 ALA H . 17579 1 482 . 1 1 43 43 ALA HA H 1 4.469 0.03 . 1 . . . A 78 ALA HA . 17579 1 483 . 1 1 43 43 ALA HB1 H 1 1.480 0.03 . 1 . . . A 78 ALA HB1 . 17579 1 484 . 1 1 43 43 ALA HB2 H 1 1.480 0.03 . 1 . . . A 78 ALA HB2 . 17579 1 485 . 1 1 43 43 ALA HB3 H 1 1.480 0.03 . 1 . . . A 78 ALA HB3 . 17579 1 486 . 1 1 43 43 ALA C C 13 177.979 0.30 . 1 . . . A 78 ALA C . 17579 1 487 . 1 1 43 43 ALA CA C 13 52.398 0.30 . 1 . . . A 78 ALA CA . 17579 1 488 . 1 1 43 43 ALA CB C 13 19.600 0.30 . 1 . . . A 78 ALA CB . 17579 1 489 . 1 1 43 43 ALA N N 15 128.716 0.30 . 1 . . . A 78 ALA N . 17579 1 490 . 1 1 44 44 GLY H H 1 9.090 0.03 . 1 . . . A 79 GLY H . 17579 1 491 . 1 1 44 44 GLY HA2 H 1 4.253 0.03 . 2 . . . A 79 GLY HA2 . 17579 1 492 . 1 1 44 44 GLY HA3 H 1 3.413 0.03 . 2 . . . A 79 GLY HA3 . 17579 1 493 . 1 1 44 44 GLY C C 13 173.472 0.30 . 1 . . . A 79 GLY C . 17579 1 494 . 1 1 44 44 GLY CA C 13 46.239 0.30 . 1 . . . A 79 GLY CA . 17579 1 495 . 1 1 44 44 GLY N N 15 104.343 0.30 . 1 . . . A 79 GLY N . 17579 1 496 . 1 1 45 45 ASP H H 1 8.603 0.03 . 1 . . . A 80 ASP H . 17579 1 497 . 1 1 45 45 ASP HA H 1 4.855 0.03 . 1 . . . A 80 ASP HA . 17579 1 498 . 1 1 45 45 ASP HB2 H 1 2.600 0.03 . 2 . . . A 80 ASP HB2 . 17579 1 499 . 1 1 45 45 ASP HB3 H 1 2.934 0.03 . 2 . . . A 80 ASP HB3 . 17579 1 500 . 1 1 45 45 ASP C C 13 176.500 0.30 . 1 . . . A 80 ASP C . 17579 1 501 . 1 1 45 45 ASP CA C 13 52.804 0.30 . 1 . . . A 80 ASP CA . 17579 1 502 . 1 1 45 45 ASP CB C 13 39.410 0.30 . 1 . . . A 80 ASP CB . 17579 1 503 . 1 1 45 45 ASP N N 15 118.154 0.30 . 1 . . . A 80 ASP N . 17579 1 504 . 1 1 46 46 ILE H H 1 6.846 0.03 . 1 . . . A 81 ILE H . 17579 1 505 . 1 1 46 46 ILE HA H 1 4.073 0.03 . 1 . . . A 81 ILE HA . 17579 1 506 . 1 1 46 46 ILE HB H 1 1.864 0.03 . 1 . . . A 81 ILE HB . 17579 1 507 . 1 1 46 46 ILE HG13 H 1 1.400 0.03 . 2 . . . A 81 ILE HG13 . 17579 1 508 . 1 1 46 46 ILE HG21 H 1 0.917 0.03 . 1 . . . A 81 ILE HG21 . 17579 1 509 . 1 1 46 46 ILE HG22 H 1 0.917 0.03 . 1 . . . A 81 ILE HG22 . 17579 1 510 . 1 1 46 46 ILE HG23 H 1 0.917 0.03 . 1 . . . A 81 ILE HG23 . 17579 1 511 . 1 1 46 46 ILE HD11 H 1 0.890 0.03 . 4 . . . A 81 ILE HD11 . 17579 1 512 . 1 1 46 46 ILE HD12 H 1 0.890 0.03 . 4 . . . A 81 ILE HD12 . 17579 1 513 . 1 1 46 46 ILE HD13 H 1 0.890 0.03 . 4 . . . A 81 ILE HD13 . 17579 1 514 . 1 1 46 46 ILE C C 13 173.822 0.30 . 1 . . . A 81 ILE C . 17579 1 515 . 1 1 46 46 ILE CA C 13 59.882 0.30 . 1 . . . A 81 ILE CA . 17579 1 516 . 1 1 46 46 ILE CB C 13 39.136 0.30 . 1 . . . A 81 ILE CB . 17579 1 517 . 1 1 46 46 ILE CG1 C 13 28.127 0.30 . 1 . . . A 81 ILE CG1 . 17579 1 518 . 1 1 46 46 ILE CG2 C 13 18.687 0.30 . 1 . . . A 81 ILE CG2 . 17579 1 519 . 1 1 46 46 ILE CD1 C 13 14.653 0.30 . 1 . . . A 81 ILE CD1 . 17579 1 520 . 1 1 46 46 ILE N N 15 118.477 0.30 . 1 . . . A 81 ILE N . 17579 1 521 . 1 1 47 47 SER H H 1 7.774 0.03 . 1 . . . A 82 SER H . 17579 1 522 . 1 1 47 47 SER HA H 1 4.628 0.03 . 1 . . . A 82 SER HA . 17579 1 523 . 1 1 47 47 SER HB2 H 1 3.718 0.03 . 2 . . . A 82 SER HB2 . 17579 1 524 . 1 1 47 47 SER C C 13 176.920 0.30 . 1 . . . A 82 SER C . 17579 1 525 . 1 1 47 47 SER CA C 13 55.444 0.30 . 1 . . . A 82 SER CA . 17579 1 526 . 1 1 47 47 SER CB C 13 65.268 0.30 . 1 . . . A 82 SER CB . 17579 1 527 . 1 1 47 47 SER N N 15 117.552 0.30 . 1 . . . A 82 SER N . 17579 1 528 . 1 1 48 48 PRO HA H 1 4.259 0.03 . 1 . . . A 83 PRO HA . 17579 1 529 . 1 1 48 48 PRO HB3 H 1 1.751 0.03 . 2 . . . A 83 PRO HB3 . 17579 1 530 . 1 1 48 48 PRO HG2 H 1 1.578 0.03 . 2 . . . A 83 PRO HG2 . 17579 1 531 . 1 1 48 48 PRO CA C 13 62.312 0.30 . 1 . . . A 83 PRO CA . 17579 1 532 . 1 1 48 48 PRO CB C 13 30.564 0.30 . 1 . . . A 83 PRO CB . 17579 1 533 . 1 1 48 48 PRO CG C 13 25.218 0.30 . 1 . . . A 83 PRO CG . 17579 1 534 . 1 1 49 49 ALA H H 1 8.091 0.03 . 1 . . . A 84 ALA H . 17579 1 535 . 1 1 49 49 ALA HA H 1 3.978 0.03 . 1 . . . A 84 ALA HA . 17579 1 536 . 1 1 49 49 ALA HB1 H 1 1.308 0.03 . 1 . . . A 84 ALA HB1 . 17579 1 537 . 1 1 49 49 ALA HB2 H 1 1.308 0.03 . 1 . . . A 84 ALA HB2 . 17579 1 538 . 1 1 49 49 ALA HB3 H 1 1.308 0.03 . 1 . . . A 84 ALA HB3 . 17579 1 539 . 1 1 49 49 ALA C C 13 178.699 0.30 . 1 . . . A 84 ALA C . 17579 1 540 . 1 1 49 49 ALA CA C 13 54.704 0.30 . 1 . . . A 84 ALA CA . 17579 1 541 . 1 1 49 49 ALA CB C 13 19.393 0.30 . 1 . . . A 84 ALA CB . 17579 1 542 . 1 1 49 49 ALA N N 15 122.207 0.30 . 1 . . . A 84 ALA N . 17579 1 543 . 1 1 50 50 ASP H H 1 8.148 0.03 . 1 . . . A 85 ASP H . 17579 1 544 . 1 1 50 50 ASP HA H 1 4.338 0.03 . 1 . . . A 85 ASP HA . 17579 1 545 . 1 1 50 50 ASP HB2 H 1 2.620 0.03 . 2 . . . A 85 ASP HB2 . 17579 1 546 . 1 1 50 50 ASP C C 13 177.723 0.30 . 1 . . . A 85 ASP C . 17579 1 547 . 1 1 50 50 ASP CA C 13 56.203 0.30 . 1 . . . A 85 ASP CA . 17579 1 548 . 1 1 50 50 ASP CB C 13 40.562 0.30 . 1 . . . A 85 ASP CB . 17579 1 549 . 1 1 50 50 ASP N N 15 113.440 0.30 . 1 . . . A 85 ASP N . 17579 1 550 . 1 1 51 51 VAL H H 1 7.538 0.03 . 1 . . . A 86 VAL H . 17579 1 551 . 1 1 51 51 VAL HA H 1 3.925 0.03 . 1 . . . A 86 VAL HA . 17579 1 552 . 1 1 51 51 VAL HB H 1 2.067 0.03 . 1 . . . A 86 VAL HB . 17579 1 553 . 1 1 51 51 VAL HG11 H 1 1.069 0.03 . 4 . . . A 86 VAL HG11 . 17579 1 554 . 1 1 51 51 VAL HG12 H 1 1.069 0.03 . 4 . . . A 86 VAL HG12 . 17579 1 555 . 1 1 51 51 VAL HG13 H 1 1.069 0.03 . 4 . . . A 86 VAL HG13 . 17579 1 556 . 1 1 51 51 VAL HG21 H 1 0.996 0.03 . 4 . . . A 86 VAL HG21 . 17579 1 557 . 1 1 51 51 VAL HG22 H 1 0.996 0.03 . 4 . . . A 86 VAL HG22 . 17579 1 558 . 1 1 51 51 VAL HG23 H 1 0.996 0.03 . 4 . . . A 86 VAL HG23 . 17579 1 559 . 1 1 51 51 VAL C C 13 176.966 0.30 . 1 . . . A 86 VAL C . 17579 1 560 . 1 1 51 51 VAL CA C 13 65.241 0.30 . 1 . . . A 86 VAL CA . 17579 1 561 . 1 1 51 51 VAL CB C 13 32.467 0.30 . 1 . . . A 86 VAL CB . 17579 1 562 . 1 1 51 51 VAL N N 15 116.604 0.30 . 1 . . . A 86 VAL N . 17579 1 563 . 1 1 52 52 ILE H H 1 7.283 0.03 . 1 . . . A 87 ILE H . 17579 1 564 . 1 1 52 52 ILE HA H 1 4.565 0.03 . 1 . . . A 87 ILE HA . 17579 1 565 . 1 1 52 52 ILE HB H 1 2.142 0.03 . 1 . . . A 87 ILE HB . 17579 1 566 . 1 1 52 52 ILE HG13 H 1 1.251 0.03 . 2 . . . A 87 ILE HG13 . 17579 1 567 . 1 1 52 52 ILE HG21 H 1 0.996 0.03 . 1 . . . A 87 ILE HG21 . 17579 1 568 . 1 1 52 52 ILE HG22 H 1 0.996 0.03 . 1 . . . A 87 ILE HG22 . 17579 1 569 . 1 1 52 52 ILE HG23 H 1 0.996 0.03 . 1 . . . A 87 ILE HG23 . 17579 1 570 . 1 1 52 52 ILE HD11 H 1 0.904 0.03 . 4 . . . A 87 ILE HD11 . 17579 1 571 . 1 1 52 52 ILE HD12 H 1 0.904 0.03 . 4 . . . A 87 ILE HD12 . 17579 1 572 . 1 1 52 52 ILE HD13 H 1 0.904 0.03 . 4 . . . A 87 ILE HD13 . 17579 1 573 . 1 1 52 52 ILE C C 13 178.116 0.30 . 1 . . . A 87 ILE C . 17579 1 574 . 1 1 52 52 ILE CA C 13 60.165 0.30 . 1 . . . A 87 ILE CA . 17579 1 575 . 1 1 52 52 ILE CB C 13 41.048 0.30 . 1 . . . A 87 ILE CB . 17579 1 576 . 1 1 52 52 ILE CG1 C 13 28.618 0.30 . 1 . . . A 87 ILE CG1 . 17579 1 577 . 1 1 52 52 ILE CG2 C 13 21.200 0.30 . 1 . . . A 87 ILE CG2 . 17579 1 578 . 1 1 52 52 ILE N N 15 108.211 0.30 . 1 . . . A 87 ILE N . 17579 1 579 . 1 1 53 53 SER H H 1 7.845 0.03 . 1 . . . A 88 SER H . 17579 1 580 . 1 1 53 53 SER HA H 1 4.538 0.03 . 1 . . . A 88 SER HA . 17579 1 581 . 1 1 53 53 SER HB2 H 1 3.696 0.03 . 2 . . . A 88 SER HB2 . 17579 1 582 . 1 1 53 53 SER HB3 H 1 3.643 0.03 . 2 . . . A 88 SER HB3 . 17579 1 583 . 1 1 53 53 SER CA C 13 61.852 0.30 . 1 . . . A 88 SER CA . 17579 1 584 . 1 1 53 53 SER CB C 13 62.604 0.30 . 1 . . . A 88 SER CB . 17579 1 585 . 1 1 53 53 SER N N 15 116.088 0.30 . 1 . . . A 88 SER N . 17579 1 586 . 1 1 54 54 HIS H H 1 8.450 0.03 . 1 . . . A 89 HIS H . 17579 1 587 . 1 1 54 54 HIS HA H 1 4.590 0.03 . 1 . . . A 89 HIS HA . 17579 1 588 . 1 1 54 54 HIS HB2 H 1 3.128 0.03 . 2 . . . A 89 HIS HB2 . 17579 1 589 . 1 1 54 54 HIS HB3 H 1 3.069 0.03 . 2 . . . A 89 HIS HB3 . 17579 1 590 . 1 1 54 54 HIS HD2 H 1 7.163 0.03 . 1 . . . A 89 HIS HD2 . 17579 1 591 . 1 1 54 54 HIS C C 13 176.530 0.30 . 1 . . . A 89 HIS C . 17579 1 592 . 1 1 54 54 HIS CA C 13 56.554 0.30 . 1 . . . A 89 HIS CA . 17579 1 593 . 1 1 54 54 HIS CB C 13 33.261 0.30 . 1 . . . A 89 HIS CB . 17579 1 594 . 1 1 54 54 HIS N N 15 121.004 0.30 . 1 . . . A 89 HIS N . 17579 1 595 . 1 1 55 55 ILE H H 1 8.142 0.03 . 1 . . . A 90 ILE H . 17579 1 596 . 1 1 55 55 ILE HA H 1 4.583 0.03 . 1 . . . A 90 ILE HA . 17579 1 597 . 1 1 55 55 ILE HB H 1 1.546 0.03 . 1 . . . A 90 ILE HB . 17579 1 598 . 1 1 55 55 ILE HD11 H 1 0.877 0.03 . 4 . . . A 90 ILE HD11 . 17579 1 599 . 1 1 55 55 ILE HD12 H 1 0.877 0.03 . 4 . . . A 90 ILE HD12 . 17579 1 600 . 1 1 55 55 ILE HD13 H 1 0.877 0.03 . 4 . . . A 90 ILE HD13 . 17579 1 601 . 1 1 55 55 ILE CA C 13 62.230 0.30 . 1 . . . A 90 ILE CA . 17579 1 602 . 1 1 55 55 ILE CB C 13 42.418 0.30 . 1 . . . A 90 ILE CB . 17579 1 603 . 1 1 55 55 ILE CD1 C 13 15.421 0.30 . 1 . . . A 90 ILE CD1 . 17579 1 604 . 1 1 55 55 ILE N N 15 123.909 0.30 . 1 . . . A 90 ILE N . 17579 1 605 . 1 1 56 56 PRO HA H 1 2.974 0.03 . 1 . . . A 91 PRO HA . 17579 1 606 . 1 1 56 56 PRO HB2 H 1 1.606 0.03 . 2 . . . A 91 PRO HB2 . 17579 1 607 . 1 1 56 56 PRO HB3 H 1 1.826 0.03 . 2 . . . A 91 PRO HB3 . 17579 1 608 . 1 1 56 56 PRO C C 13 177.132 0.30 . 1 . . . A 91 PRO C . 17579 1 609 . 1 1 56 56 PRO CA C 13 66.917 0.30 . 1 . . . A 91 PRO CA . 17579 1 610 . 1 1 56 56 PRO CB C 13 31.519 0.30 . 1 . . . A 91 PRO CB . 17579 1 611 . 1 1 56 56 PRO CG C 13 29.527 0.30 . 1 . . . A 91 PRO CG . 17579 1 612 . 1 1 57 57 VAL H H 1 6.505 0.03 . 1 . . . A 92 VAL H . 17579 1 613 . 1 1 57 57 VAL HA H 1 3.570 0.03 . 1 . . . A 92 VAL HA . 17579 1 614 . 1 1 57 57 VAL HB H 1 1.971 0.03 . 1 . . . A 92 VAL HB . 17579 1 615 . 1 1 57 57 VAL HG11 H 1 0.990 0.03 . 4 . . . A 92 VAL HG11 . 17579 1 616 . 1 1 57 57 VAL HG12 H 1 0.990 0.03 . 4 . . . A 92 VAL HG12 . 17579 1 617 . 1 1 57 57 VAL HG13 H 1 0.990 0.03 . 4 . . . A 92 VAL HG13 . 17579 1 618 . 1 1 57 57 VAL HG21 H 1 0.949 0.03 . 4 . . . A 92 VAL HG21 . 17579 1 619 . 1 1 57 57 VAL HG22 H 1 0.949 0.03 . 4 . . . A 92 VAL HG22 . 17579 1 620 . 1 1 57 57 VAL HG23 H 1 0.949 0.03 . 4 . . . A 92 VAL HG23 . 17579 1 621 . 1 1 57 57 VAL C C 13 177.995 0.30 . 1 . . . A 92 VAL C . 17579 1 622 . 1 1 57 57 VAL CA C 13 66.358 0.30 . 1 . . . A 92 VAL CA . 17579 1 623 . 1 1 57 57 VAL CB C 13 31.694 0.30 . 1 . . . A 92 VAL CB . 17579 1 624 . 1 1 57 57 VAL CG1 C 13 22.555 0.30 . 2 . . . A 92 VAL CG1 . 17579 1 625 . 1 1 57 57 VAL CG2 C 13 22.063 0.30 . 2 . . . A 92 VAL CG2 . 17579 1 626 . 1 1 57 57 VAL N N 15 114.761 0.30 . 1 . . . A 92 VAL N . 17579 1 627 . 1 1 58 58 LEU H H 1 7.432 0.03 . 1 . . . A 93 LEU H . 17579 1 628 . 1 1 58 58 LEU HA H 1 4.200 0.03 . 1 . . . A 93 LEU HA . 17579 1 629 . 1 1 58 58 LEU HB2 H 1 1.784 0.03 . 2 . . . A 93 LEU HB2 . 17579 1 630 . 1 1 58 58 LEU HG H 1 1.436 0.03 . 1 . . . A 93 LEU HG . 17579 1 631 . 1 1 58 58 LEU HD11 H 1 0.920 0.03 . 4 . . . A 93 LEU HD11 . 17579 1 632 . 1 1 58 58 LEU HD12 H 1 0.920 0.03 . 4 . . . A 93 LEU HD12 . 17579 1 633 . 1 1 58 58 LEU HD13 H 1 0.920 0.03 . 4 . . . A 93 LEU HD13 . 17579 1 634 . 1 1 58 58 LEU HD21 H 1 0.422 0.03 . 4 . . . A 93 LEU HD21 . 17579 1 635 . 1 1 58 58 LEU HD22 H 1 0.422 0.03 . 4 . . . A 93 LEU HD22 . 17579 1 636 . 1 1 58 58 LEU HD23 H 1 0.422 0.03 . 4 . . . A 93 LEU HD23 . 17579 1 637 . 1 1 58 58 LEU C C 13 180.452 0.30 . 1 . . . A 93 LEU C . 17579 1 638 . 1 1 58 58 LEU CA C 13 57.938 0.30 . 1 . . . A 93 LEU CA . 17579 1 639 . 1 1 58 58 LEU CB C 13 43.394 0.30 . 1 . . . A 93 LEU CB . 17579 1 640 . 1 1 58 58 LEU CG C 13 27.560 0.30 . 1 . . . A 93 LEU CG . 17579 1 641 . 1 1 58 58 LEU CD1 C 13 26.288 0.30 . 2 . . . A 93 LEU CD1 . 17579 1 642 . 1 1 58 58 LEU N N 15 120.572 0.30 . 1 . . . A 93 LEU N . 17579 1 643 . 1 1 59 59 CYS H H 1 8.423 0.03 . 1 . . . A 94 CYS H . 17579 1 644 . 1 1 59 59 CYS HA H 1 3.827 0.03 . 1 . . . A 94 CYS HA . 17579 1 645 . 1 1 59 59 CYS HB2 H 1 2.863 0.03 . 2 . . . A 94 CYS HB2 . 17579 1 646 . 1 1 59 59 CYS HG H 1 2.239 0.03 . 1 . . . A 94 CYS HG . 17579 1 647 . 1 1 59 59 CYS C C 13 177.986 0.30 . 1 . . . A 94 CYS C . 17579 1 648 . 1 1 59 59 CYS CA C 13 65.483 0.30 . 1 . . . A 94 CYS CA . 17579 1 649 . 1 1 59 59 CYS CB C 13 26.552 0.30 . 1 . . . A 94 CYS CB . 17579 1 650 . 1 1 59 59 CYS N N 15 117.330 0.30 . 1 . . . A 94 CYS N . 17579 1 651 . 1 1 60 60 GLU H H 1 8.237 0.03 . 1 . . . A 95 GLU H . 17579 1 652 . 1 1 60 60 GLU HA H 1 3.512 0.03 . 1 . . . A 95 GLU HA . 17579 1 653 . 1 1 60 60 GLU HB2 H 1 2.557 0.03 . 2 . . . A 95 GLU HB2 . 17579 1 654 . 1 1 60 60 GLU C C 13 180.736 0.30 . 1 . . . A 95 GLU C . 17579 1 655 . 1 1 60 60 GLU CA C 13 59.909 0.30 . 1 . . . A 95 GLU CA . 17579 1 656 . 1 1 60 60 GLU CB C 13 29.108 0.30 . 1 . . . A 95 GLU CB . 17579 1 657 . 1 1 60 60 GLU N N 15 120.766 0.30 . 1 . . . A 95 GLU N . 17579 1 658 . 1 1 61 61 ASP H H 1 8.345 0.03 . 1 . . . A 96 ASP H . 17579 1 659 . 1 1 61 61 ASP HA H 1 4.311 0.03 . 1 . . . A 96 ASP HA . 17579 1 660 . 1 1 61 61 ASP HB2 H 1 2.790 0.03 . 2 . . . A 96 ASP HB2 . 17579 1 661 . 1 1 61 61 ASP HB3 H 1 2.401 0.03 . 2 . . . A 96 ASP HB3 . 17579 1 662 . 1 1 61 61 ASP C C 13 178.004 0.30 . 1 . . . A 96 ASP C . 17579 1 663 . 1 1 61 61 ASP CA C 13 57.549 0.30 . 1 . . . A 96 ASP CA . 17579 1 664 . 1 1 61 61 ASP CB C 13 41.083 0.30 . 1 . . . A 96 ASP CB . 17579 1 665 . 1 1 61 61 ASP N N 15 120.591 0.30 . 1 . . . A 96 ASP N . 17579 1 666 . 1 1 62 62 HIS H H 1 7.663 0.03 . 1 . . . A 97 HIS H . 17579 1 667 . 1 1 62 62 HIS HA H 1 4.575 0.03 . 1 . . . A 97 HIS HA . 17579 1 668 . 1 1 62 62 HIS HB2 H 1 2.743 0.03 . 2 . . . A 97 HIS HB2 . 17579 1 669 . 1 1 62 62 HIS HD2 H 1 7.409 0.03 . 1 . . . A 97 HIS HD2 . 17579 1 670 . 1 1 62 62 HIS C C 13 173.728 0.30 . 1 . . . A 97 HIS C . 17579 1 671 . 1 1 62 62 HIS CA C 13 57.418 0.30 . 1 . . . A 97 HIS CA . 17579 1 672 . 1 1 62 62 HIS CB C 13 30.067 0.30 . 1 . . . A 97 HIS CB . 17579 1 673 . 1 1 62 62 HIS N N 15 115.844 0.30 . 1 . . . A 97 HIS N . 17579 1 674 . 1 1 63 63 SER H H 1 7.861 0.03 . 1 . . . A 98 SER H . 17579 1 675 . 1 1 63 63 SER HA H 1 4.097 0.03 . 1 . . . A 98 SER HA . 17579 1 676 . 1 1 63 63 SER HB2 H 1 3.532 0.03 . 2 . . . A 98 SER HB2 . 17579 1 677 . 1 1 63 63 SER C C 13 173.789 0.30 . 1 . . . A 98 SER C . 17579 1 678 . 1 1 63 63 SER CA C 13 59.255 0.30 . 1 . . . A 98 SER CA . 17579 1 679 . 1 1 63 63 SER CB C 13 61.602 0.30 . 1 . . . A 98 SER CB . 17579 1 680 . 1 1 63 63 SER N N 15 114.813 0.30 . 1 . . . A 98 SER N . 17579 1 681 . 1 1 64 64 VAL H H 1 8.603 0.03 . 1 . . . A 99 VAL H . 17579 1 682 . 1 1 64 64 VAL HA H 1 4.157 0.03 . 1 . . . A 99 VAL HA . 17579 1 683 . 1 1 64 64 VAL HB H 1 1.646 0.03 . 1 . . . A 99 VAL HB . 17579 1 684 . 1 1 64 64 VAL HG11 H 1 1.090 0.03 . 4 . . . A 99 VAL HG11 . 17579 1 685 . 1 1 64 64 VAL HG12 H 1 1.090 0.03 . 4 . . . A 99 VAL HG12 . 17579 1 686 . 1 1 64 64 VAL HG13 H 1 1.090 0.03 . 4 . . . A 99 VAL HG13 . 17579 1 687 . 1 1 64 64 VAL HG21 H 1 0.940 0.03 . 4 . . . A 99 VAL HG21 . 17579 1 688 . 1 1 64 64 VAL HG22 H 1 0.940 0.03 . 4 . . . A 99 VAL HG22 . 17579 1 689 . 1 1 64 64 VAL HG23 H 1 0.940 0.03 . 4 . . . A 99 VAL HG23 . 17579 1 690 . 1 1 64 64 VAL C C 13 174.345 0.30 . 1 . . . A 99 VAL C . 17579 1 691 . 1 1 64 64 VAL CA C 13 58.923 0.30 . 1 . . . A 99 VAL CA . 17579 1 692 . 1 1 64 64 VAL CB C 13 35.133 0.30 . 1 . . . A 99 VAL CB . 17579 1 693 . 1 1 64 64 VAL N N 15 123.227 0.30 . 1 . . . A 99 VAL N . 17579 1 694 . 1 1 65 65 PRO HA H 1 4.260 0.03 . 1 . . . A 100 PRO HA . 17579 1 695 . 1 1 65 65 PRO HB2 H 1 1.675 0.03 . 2 . . . A 100 PRO HB2 . 17579 1 696 . 1 1 65 65 PRO HB3 H 1 2.103 0.03 . 2 . . . A 100 PRO HB3 . 17579 1 697 . 1 1 65 65 PRO HG2 H 1 1.509 0.03 . 2 . . . A 100 PRO HG2 . 17579 1 698 . 1 1 65 65 PRO HD2 H 1 3.636 0.03 . 2 . . . A 100 PRO HD2 . 17579 1 699 . 1 1 65 65 PRO C C 13 173.335 0.30 . 1 . . . A 100 PRO C . 17579 1 700 . 1 1 65 65 PRO CA C 13 63.165 0.30 . 1 . . . A 100 PRO CA . 17579 1 701 . 1 1 65 65 PRO CB C 13 32.083 0.30 . 1 . . . A 100 PRO CB . 17579 1 702 . 1 1 65 65 PRO CG C 13 27.858 0.30 . 1 . . . A 100 PRO CG . 17579 1 703 . 1 1 65 65 PRO CD C 13 51.366 0.30 . 1 . . . A 100 PRO CD . 17579 1 704 . 1 1 66 66 TYR H H 1 6.219 0.03 . 1 . . . A 101 TYR H . 17579 1 705 . 1 1 66 66 TYR HA H 1 5.900 0.03 . 1 . . . A 101 TYR HA . 17579 1 706 . 1 1 66 66 TYR HB2 H 1 3.016 0.03 . 2 . . . A 101 TYR HB2 . 17579 1 707 . 1 1 66 66 TYR HB3 H 1 2.231 0.03 . 2 . . . A 101 TYR HB3 . 17579 1 708 . 1 1 66 66 TYR HD2 H 1 6.929 0.03 . 3 . . . A 101 TYR HD2 . 17579 1 709 . 1 1 66 66 TYR HE2 H 1 6.740 0.03 . 3 . . . A 101 TYR HE2 . 17579 1 710 . 1 1 66 66 TYR C C 13 170.503 0.30 . 1 . . . A 101 TYR C . 17579 1 711 . 1 1 66 66 TYR CA C 13 53.986 0.30 . 1 . . . A 101 TYR CA . 17579 1 712 . 1 1 66 66 TYR CB C 13 41.998 0.30 . 1 . . . A 101 TYR CB . 17579 1 713 . 1 1 66 66 TYR N N 15 114.840 0.30 . 1 . . . A 101 TYR N . 17579 1 714 . 1 1 67 67 ILE H H 1 7.954 0.03 . 1 . . . A 102 ILE H . 17579 1 715 . 1 1 67 67 ILE HA H 1 4.488 0.03 . 1 . . . A 102 ILE HA . 17579 1 716 . 1 1 67 67 ILE HB H 1 1.718 0.03 . 1 . . . A 102 ILE HB . 17579 1 717 . 1 1 67 67 ILE HG12 H 1 1.142 0.03 . 2 . . . A 102 ILE HG12 . 17579 1 718 . 1 1 67 67 ILE HG13 H 1 1.538 0.03 . 2 . . . A 102 ILE HG13 . 17579 1 719 . 1 1 67 67 ILE HG21 H 1 0.885 0.03 . 1 . . . A 102 ILE HG21 . 17579 1 720 . 1 1 67 67 ILE HG22 H 1 0.885 0.03 . 1 . . . A 102 ILE HG22 . 17579 1 721 . 1 1 67 67 ILE HG23 H 1 0.885 0.03 . 1 . . . A 102 ILE HG23 . 17579 1 722 . 1 1 67 67 ILE HD11 H 1 0.811 0.03 . 4 . . . A 102 ILE HD11 . 17579 1 723 . 1 1 67 67 ILE HD12 H 1 0.811 0.03 . 4 . . . A 102 ILE HD12 . 17579 1 724 . 1 1 67 67 ILE HD13 H 1 0.811 0.03 . 4 . . . A 102 ILE HD13 . 17579 1 725 . 1 1 67 67 ILE C C 13 171.963 0.30 . 1 . . . A 102 ILE C . 17579 1 726 . 1 1 67 67 ILE CA C 13 55.343 0.30 . 1 . . . A 102 ILE CA . 17579 1 727 . 1 1 67 67 ILE CB C 13 43.317 0.30 . 1 . . . A 102 ILE CB . 17579 1 728 . 1 1 67 67 ILE CG1 C 13 29.699 0.30 . 1 . . . A 102 ILE CG1 . 17579 1 729 . 1 1 67 67 ILE CD1 C 13 18.815 0.30 . 1 . . . A 102 ILE CD1 . 17579 1 730 . 1 1 67 67 ILE N N 15 112.118 0.30 . 1 . . . A 102 ILE N . 17579 1 731 . 1 1 68 68 PHE H H 1 8.087 0.03 . 1 . . . A 103 PHE H . 17579 1 732 . 1 1 68 68 PHE HA H 1 5.945 0.03 . 1 . . . A 103 PHE HA . 17579 1 733 . 1 1 68 68 PHE HB2 H 1 3.035 0.03 . 2 . . . A 103 PHE HB2 . 17579 1 734 . 1 1 68 68 PHE HB3 H 1 2.520 0.03 . 2 . . . A 103 PHE HB3 . 17579 1 735 . 1 1 68 68 PHE HD2 H 1 6.974 0.03 . 3 . . . A 103 PHE HD2 . 17579 1 736 . 1 1 68 68 PHE C C 13 176.374 0.30 . 1 . . . A 103 PHE C . 17579 1 737 . 1 1 68 68 PHE CA C 13 56.520 0.30 . 1 . . . A 103 PHE CA . 17579 1 738 . 1 1 68 68 PHE CB C 13 40.518 0.30 . 1 . . . A 103 PHE CB . 17579 1 739 . 1 1 68 68 PHE N N 15 122.272 0.30 . 1 . . . A 103 PHE N . 17579 1 740 . 1 1 69 69 ILE H H 1 8.847 0.03 . 1 . . . A 104 ILE H . 17579 1 741 . 1 1 69 69 ILE HA H 1 2.991 0.03 . 1 . . . A 104 ILE HA . 17579 1 742 . 1 1 69 69 ILE HB H 1 2.342 0.03 . 1 . . . A 104 ILE HB . 17579 1 743 . 1 1 69 69 ILE HG21 H 1 1.272 0.03 . 1 . . . A 104 ILE HG21 . 17579 1 744 . 1 1 69 69 ILE HG22 H 1 1.272 0.03 . 1 . . . A 104 ILE HG22 . 17579 1 745 . 1 1 69 69 ILE HG23 H 1 1.272 0.03 . 1 . . . A 104 ILE HG23 . 17579 1 746 . 1 1 69 69 ILE HD11 H 1 0.776 0.03 . 4 . . . A 104 ILE HD11 . 17579 1 747 . 1 1 69 69 ILE HD12 H 1 0.776 0.03 . 4 . . . A 104 ILE HD12 . 17579 1 748 . 1 1 69 69 ILE HD13 H 1 0.776 0.03 . 4 . . . A 104 ILE HD13 . 17579 1 749 . 1 1 69 69 ILE C C 13 175.387 0.30 . 1 . . . A 104 ILE C . 17579 1 750 . 1 1 69 69 ILE CA C 13 57.903 0.30 . 1 . . . A 104 ILE CA . 17579 1 751 . 1 1 69 69 ILE CB C 13 38.207 0.30 . 1 . . . A 104 ILE CB . 17579 1 752 . 1 1 69 69 ILE CD1 C 13 13.659 0.30 . 1 . . . A 104 ILE CD1 . 17579 1 753 . 1 1 69 69 ILE N N 15 114.672 0.30 . 1 . . . A 104 ILE N . 17579 1 754 . 1 1 70 70 PRO HA H 1 3.918 0.03 . 1 . . . A 105 PRO HA . 17579 1 755 . 1 1 70 70 PRO HB3 H 1 1.883 0.03 . 2 . . . A 105 PRO HB3 . 17579 1 756 . 1 1 70 70 PRO C C 13 177.442 0.30 . 1 . . . A 105 PRO C . 17579 1 757 . 1 1 70 70 PRO CA C 13 64.823 0.30 . 1 . . . A 105 PRO CA . 17579 1 758 . 1 1 70 70 PRO CB C 13 35.906 0.30 . 1 . . . A 105 PRO CB . 17579 1 759 . 1 1 70 70 PRO CG C 13 29.186 0.30 . 1 . . . A 105 PRO CG . 17579 1 760 . 1 1 71 71 SER H H 1 7.904 0.03 . 1 . . . A 106 SER H . 17579 1 761 . 1 1 71 71 SER HA H 1 4.261 0.03 . 1 . . . A 106 SER HA . 17579 1 762 . 1 1 71 71 SER HB2 H 1 4.218 0.03 . 2 . . . A 106 SER HB2 . 17579 1 763 . 1 1 71 71 SER C C 13 175.111 0.30 . 1 . . . A 106 SER C . 17579 1 764 . 1 1 71 71 SER CA C 13 60.111 0.30 . 1 . . . A 106 SER CA . 17579 1 765 . 1 1 71 71 SER CB C 13 63.687 0.30 . 1 . . . A 106 SER CB . 17579 1 766 . 1 1 71 71 SER N N 15 113.113 0.30 . 1 . . . A 106 SER N . 17579 1 767 . 1 1 72 72 LYS H H 1 8.314 0.03 . 1 . . . A 107 LYS H . 17579 1 768 . 1 1 72 72 LYS HA H 1 4.187 0.03 . 1 . . . A 107 LYS HA . 17579 1 769 . 1 1 72 72 LYS HB2 H 1 1.861 0.03 . 2 . . . A 107 LYS HB2 . 17579 1 770 . 1 1 72 72 LYS HB3 H 1 1.656 0.03 . 2 . . . A 107 LYS HB3 . 17579 1 771 . 1 1 72 72 LYS HD2 H 1 1.511 0.03 . 2 . . . A 107 LYS HD2 . 17579 1 772 . 1 1 72 72 LYS HE2 H 1 3.134 0.03 . 2 . . . A 107 LYS HE2 . 17579 1 773 . 1 1 72 72 LYS CA C 13 58.783 0.30 . 1 . . . A 107 LYS CA . 17579 1 774 . 1 1 72 72 LYS CB C 13 30.951 0.30 . 1 . . . A 107 LYS CB . 17579 1 775 . 1 1 72 72 LYS CD C 13 24.459 0.30 . 1 . . . A 107 LYS CD . 17579 1 776 . 1 1 72 72 LYS N N 15 119.830 0.30 . 1 . . . A 107 LYS N . 17579 1 777 . 1 1 73 73 GLN H H 1 8.510 0.03 . 1 . . . A 108 GLN H . 17579 1 778 . 1 1 73 73 GLN HA H 1 4.001 0.03 . 1 . . . A 108 GLN HA . 17579 1 779 . 1 1 73 73 GLN HB2 H 1 1.898 0.03 . 2 . . . A 108 GLN HB2 . 17579 1 780 . 1 1 73 73 GLN HG2 H 1 2.302 0.03 . 2 . . . A 108 GLN HG2 . 17579 1 781 . 1 1 73 73 GLN CA C 13 58.831 0.30 . 1 . . . A 108 GLN CA . 17579 1 782 . 1 1 73 73 GLN CB C 13 28.451 0.30 . 1 . . . A 108 GLN CB . 17579 1 783 . 1 1 73 73 GLN N N 15 123.860 0.30 . 1 . . . A 108 GLN N . 17579 1 784 . 1 1 74 74 ASP H H 1 7.966 0.03 . 1 . . . A 109 ASP H . 17579 1 785 . 1 1 74 74 ASP HA H 1 4.389 0.03 . 1 . . . A 109 ASP HA . 17579 1 786 . 1 1 74 74 ASP HB2 H 1 2.800 0.03 . 2 . . . A 109 ASP HB2 . 17579 1 787 . 1 1 74 74 ASP HB3 H 1 2.704 0.03 . 2 . . . A 109 ASP HB3 . 17579 1 788 . 1 1 74 74 ASP C C 13 178.552 0.30 . 1 . . . A 109 ASP C . 17579 1 789 . 1 1 74 74 ASP N N 15 121.145 0.30 . 1 . . . A 109 ASP N . 17579 1 790 . 1 1 75 75 LEU H H 1 7.932 0.03 . 1 . . . A 110 LEU H . 17579 1 791 . 1 1 75 75 LEU HA H 1 3.955 0.03 . 1 . . . A 110 LEU HA . 17579 1 792 . 1 1 75 75 LEU HB2 H 1 2.047 0.03 . 2 . . . A 110 LEU HB2 . 17579 1 793 . 1 1 75 75 LEU HB3 H 1 1.463 0.03 . 2 . . . A 110 LEU HB3 . 17579 1 794 . 1 1 75 75 LEU HG H 1 1.368 0.03 . 1 . . . A 110 LEU HG . 17579 1 795 . 1 1 75 75 LEU HD21 H 1 0.662 0.03 . 4 . . . A 110 LEU HD21 . 17579 1 796 . 1 1 75 75 LEU HD22 H 1 0.662 0.03 . 4 . . . A 110 LEU HD22 . 17579 1 797 . 1 1 75 75 LEU HD23 H 1 0.662 0.03 . 4 . . . A 110 LEU HD23 . 17579 1 798 . 1 1 75 75 LEU C C 13 178.953 0.30 . 1 . . . A 110 LEU C . 17579 1 799 . 1 1 75 75 LEU CA C 13 56.538 0.30 . 1 . . . A 110 LEU CA . 17579 1 800 . 1 1 75 75 LEU CB C 13 40.845 0.30 . 1 . . . A 110 LEU CB . 17579 1 801 . 1 1 75 75 LEU CG C 13 27.300 0.30 . 1 . . . A 110 LEU CG . 17579 1 802 . 1 1 75 75 LEU N N 15 121.098 0.30 . 1 . . . A 110 LEU N . 17579 1 803 . 1 1 76 76 GLY H H 1 8.006 0.03 . 1 . . . A 111 GLY H . 17579 1 804 . 1 1 76 76 GLY HA2 H 1 3.892 0.03 . 2 . . . A 111 GLY HA2 . 17579 1 805 . 1 1 76 76 GLY HA3 H 1 3.957 0.03 . 2 . . . A 111 GLY HA3 . 17579 1 806 . 1 1 76 76 GLY C C 13 175.510 0.30 . 1 . . . A 111 GLY C . 17579 1 807 . 1 1 76 76 GLY CA C 13 47.037 0.30 . 1 . . . A 111 GLY CA . 17579 1 808 . 1 1 76 76 GLY N N 15 105.659 0.30 . 1 . . . A 111 GLY N . 17579 1 809 . 1 1 77 77 ALA H H 1 7.824 0.03 . 1 . . . A 112 ALA H . 17579 1 810 . 1 1 77 77 ALA HA H 1 4.112 0.03 . 1 . . . A 112 ALA HA . 17579 1 811 . 1 1 77 77 ALA HB1 H 1 1.398 0.03 . 1 . . . A 112 ALA HB1 . 17579 1 812 . 1 1 77 77 ALA HB2 H 1 1.398 0.03 . 1 . . . A 112 ALA HB2 . 17579 1 813 . 1 1 77 77 ALA HB3 H 1 1.398 0.03 . 1 . . . A 112 ALA HB3 . 17579 1 814 . 1 1 77 77 ALA C C 13 179.350 0.30 . 1 . . . A 112 ALA C . 17579 1 815 . 1 1 77 77 ALA CA C 13 53.930 0.30 . 1 . . . A 112 ALA CA . 17579 1 816 . 1 1 77 77 ALA CB C 13 18.727 0.30 . 1 . . . A 112 ALA CB . 17579 1 817 . 1 1 77 77 ALA N N 15 122.987 0.30 . 1 . . . A 112 ALA N . 17579 1 818 . 1 1 78 78 ALA H H 1 7.785 0.03 . 1 . . . A 113 ALA H . 17579 1 819 . 1 1 78 78 ALA HA H 1 4.189 0.03 . 1 . . . A 113 ALA HA . 17579 1 820 . 1 1 78 78 ALA HB1 H 1 1.422 0.03 . 1 . . . A 113 ALA HB1 . 17579 1 821 . 1 1 78 78 ALA HB2 H 1 1.422 0.03 . 1 . . . A 113 ALA HB2 . 17579 1 822 . 1 1 78 78 ALA HB3 H 1 1.422 0.03 . 1 . . . A 113 ALA HB3 . 17579 1 823 . 1 1 78 78 ALA C C 13 177.368 0.30 . 1 . . . A 113 ALA C . 17579 1 824 . 1 1 78 78 ALA CA C 13 53.750 0.30 . 1 . . . A 113 ALA CA . 17579 1 825 . 1 1 78 78 ALA CB C 13 19.231 0.30 . 1 . . . A 113 ALA CB . 17579 1 826 . 1 1 78 78 ALA N N 15 121.466 0.30 . 1 . . . A 113 ALA N . 17579 1 827 . 1 1 79 79 GLY H H 1 7.742 0.03 . 1 . . . A 114 GLY H . 17579 1 828 . 1 1 79 79 GLY HA2 H 1 3.624 0.03 . 2 . . . A 114 GLY HA2 . 17579 1 829 . 1 1 79 79 GLY HA3 H 1 4.148 0.03 . 2 . . . A 114 GLY HA3 . 17579 1 830 . 1 1 79 79 GLY CA C 13 45.256 0.30 . 1 . . . A 114 GLY CA . 17579 1 831 . 1 1 79 79 GLY N N 15 104.016 0.30 . 1 . . . A 114 GLY N . 17579 1 832 . 1 1 80 80 ALA HA H 1 4.100 0.03 . 1 . . . A 115 ALA HA . 17579 1 833 . 1 1 80 80 ALA HB1 H 1 1.363 0.03 . 1 . . . A 115 ALA HB1 . 17579 1 834 . 1 1 80 80 ALA HB2 H 1 1.363 0.03 . 1 . . . A 115 ALA HB2 . 17579 1 835 . 1 1 80 80 ALA HB3 H 1 1.363 0.03 . 1 . . . A 115 ALA HB3 . 17579 1 836 . 1 1 80 80 ALA C C 13 176.526 0.30 . 1 . . . A 115 ALA C . 17579 1 837 . 1 1 80 80 ALA CA C 13 53.482 0.30 . 1 . . . A 115 ALA CA . 17579 1 838 . 1 1 80 80 ALA CB C 13 19.825 0.30 . 1 . . . A 115 ALA CB . 17579 1 839 . 1 1 81 81 THR H H 1 8.068 0.03 . 1 . . . A 116 THR H . 17579 1 840 . 1 1 81 81 THR HA H 1 4.718 0.03 . 1 . . . A 116 THR HA . 17579 1 841 . 1 1 81 81 THR HB H 1 3.942 0.03 . 1 . . . A 116 THR HB . 17579 1 842 . 1 1 81 81 THR HG21 H 1 0.879 0.03 . 1 . . . A 116 THR HG21 . 17579 1 843 . 1 1 81 81 THR HG22 H 1 0.879 0.03 . 1 . . . A 116 THR HG22 . 17579 1 844 . 1 1 81 81 THR HG23 H 1 0.879 0.03 . 1 . . . A 116 THR HG23 . 17579 1 845 . 1 1 81 81 THR CA C 13 57.275 0.30 . 1 . . . A 116 THR CA . 17579 1 846 . 1 1 81 81 THR CB C 13 64.878 0.30 . 1 . . . A 116 THR CB . 17579 1 847 . 1 1 81 81 THR N N 15 116.236 0.30 . 1 . . . A 116 THR N . 17579 1 848 . 1 1 84 84 PRO HA H 1 4.072 0.03 . 1 . . . A 119 PRO HA . 17579 1 849 . 1 1 84 84 PRO HB3 H 1 1.962 0.03 . 2 . . . A 119 PRO HB3 . 17579 1 850 . 1 1 84 84 PRO HG2 H 1 1.500 0.03 . 2 . . . A 119 PRO HG2 . 17579 1 851 . 1 1 84 84 PRO HD2 H 1 3.578 0.03 . 2 . . . A 119 PRO HD2 . 17579 1 852 . 1 1 84 84 PRO CB C 13 32.154 0.30 . 1 . . . A 119 PRO CB . 17579 1 853 . 1 1 84 84 PRO CG C 13 27.877 0.30 . 1 . . . A 119 PRO CG . 17579 1 854 . 1 1 85 85 THR H H 1 8.002 0.03 . 1 . . . A 120 THR H . 17579 1 855 . 1 1 85 85 THR HB H 1 3.885 0.03 . 1 . . . A 120 THR HB . 17579 1 856 . 1 1 85 85 THR HG21 H 1 0.987 0.03 . 1 . . . A 120 THR HG21 . 17579 1 857 . 1 1 85 85 THR HG22 H 1 0.987 0.03 . 1 . . . A 120 THR HG22 . 17579 1 858 . 1 1 85 85 THR HG23 H 1 0.987 0.03 . 1 . . . A 120 THR HG23 . 17579 1 859 . 1 1 85 85 THR C C 13 175.333 0.30 . 1 . . . A 120 THR C . 17579 1 860 . 1 1 85 85 THR CB C 13 71.769 0.30 . 1 . . . A 120 THR CB . 17579 1 861 . 1 1 85 85 THR N N 15 119.680 0.30 . 1 . . . A 120 THR N . 17579 1 862 . 1 1 86 86 SER H H 1 7.335 0.03 . 1 . . . A 121 SER H . 17579 1 863 . 1 1 86 86 SER HA H 1 4.325 0.03 . 1 . . . A 121 SER HA . 17579 1 864 . 1 1 86 86 SER HB2 H 1 3.994 0.03 . 2 . . . A 121 SER HB2 . 17579 1 865 . 1 1 86 86 SER HB3 H 1 3.850 0.03 . 2 . . . A 121 SER HB3 . 17579 1 866 . 1 1 86 86 SER C C 13 172.929 0.30 . 1 . . . A 121 SER C . 17579 1 867 . 1 1 86 86 SER CA C 13 59.722 0.30 . 1 . . . A 121 SER CA . 17579 1 868 . 1 1 86 86 SER CB C 13 64.608 0.30 . 1 . . . A 121 SER CB . 17579 1 869 . 1 1 86 86 SER N N 15 115.589 0.30 . 1 . . . A 121 SER N . 17579 1 870 . 1 1 87 87 VAL H H 1 7.152 0.03 . 1 . . . A 122 VAL H . 17579 1 871 . 1 1 87 87 VAL HA H 1 5.200 0.03 . 1 . . . A 122 VAL HA . 17579 1 872 . 1 1 87 87 VAL HB H 1 2.026 0.03 . 1 . . . A 122 VAL HB . 17579 1 873 . 1 1 87 87 VAL HG11 H 1 0.970 0.03 . 4 . . . A 122 VAL HG11 . 17579 1 874 . 1 1 87 87 VAL HG12 H 1 0.970 0.03 . 4 . . . A 122 VAL HG12 . 17579 1 875 . 1 1 87 87 VAL HG13 H 1 0.970 0.03 . 4 . . . A 122 VAL HG13 . 17579 1 876 . 1 1 87 87 VAL HG21 H 1 0.655 0.03 . 4 . . . A 122 VAL HG21 . 17579 1 877 . 1 1 87 87 VAL HG22 H 1 0.655 0.03 . 4 . . . A 122 VAL HG22 . 17579 1 878 . 1 1 87 87 VAL HG23 H 1 0.655 0.03 . 4 . . . A 122 VAL HG23 . 17579 1 879 . 1 1 87 87 VAL C C 13 172.465 0.30 . 1 . . . A 122 VAL C . 17579 1 880 . 1 1 87 87 VAL CA C 13 59.819 0.30 . 1 . . . A 122 VAL CA . 17579 1 881 . 1 1 87 87 VAL CB C 13 33.368 0.30 . 1 . . . A 122 VAL CB . 17579 1 882 . 1 1 87 87 VAL CG1 C 13 23.291 0.30 . 2 . . . A 122 VAL CG1 . 17579 1 883 . 1 1 87 87 VAL CG2 C 13 19.151 0.30 . 2 . . . A 122 VAL CG2 . 17579 1 884 . 1 1 87 87 VAL N N 15 116.044 0.30 . 1 . . . A 122 VAL N . 17579 1 885 . 1 1 88 88 VAL H H 1 8.851 0.03 . 1 . . . A 123 VAL H . 17579 1 886 . 1 1 88 88 VAL HA H 1 5.091 0.03 . 1 . . . A 123 VAL HA . 17579 1 887 . 1 1 88 88 VAL HB H 1 2.039 0.03 . 1 . . . A 123 VAL HB . 17579 1 888 . 1 1 88 88 VAL HG11 H 1 0.813 0.03 . 4 . . . A 123 VAL HG11 . 17579 1 889 . 1 1 88 88 VAL HG12 H 1 0.813 0.03 . 4 . . . A 123 VAL HG12 . 17579 1 890 . 1 1 88 88 VAL HG13 H 1 0.813 0.03 . 4 . . . A 123 VAL HG13 . 17579 1 891 . 1 1 88 88 VAL HG21 H 1 0.765 0.03 . 4 . . . A 123 VAL HG21 . 17579 1 892 . 1 1 88 88 VAL HG22 H 1 0.765 0.03 . 4 . . . A 123 VAL HG22 . 17579 1 893 . 1 1 88 88 VAL HG23 H 1 0.765 0.03 . 4 . . . A 123 VAL HG23 . 17579 1 894 . 1 1 88 88 VAL C C 13 173.214 0.30 . 1 . . . A 123 VAL C . 17579 1 895 . 1 1 88 88 VAL CA C 13 59.219 0.30 . 1 . . . A 123 VAL CA . 17579 1 896 . 1 1 88 88 VAL CB C 13 36.362 0.30 . 1 . . . A 123 VAL CB . 17579 1 897 . 1 1 88 88 VAL CG1 C 13 22.636 0.30 . 2 . . . A 123 VAL CG1 . 17579 1 898 . 1 1 88 88 VAL CG2 C 13 21.101 0.30 . 2 . . . A 123 VAL CG2 . 17579 1 899 . 1 1 88 88 VAL N N 15 119.350 0.30 . 1 . . . A 123 VAL N . 17579 1 900 . 1 1 89 89 PHE H H 1 9.051 0.03 . 1 . . . A 124 PHE H . 17579 1 901 . 1 1 89 89 PHE HA H 1 5.613 0.03 . 1 . . . A 124 PHE HA . 17579 1 902 . 1 1 89 89 PHE HB2 H 1 3.092 0.03 . 2 . . . A 124 PHE HB2 . 17579 1 903 . 1 1 89 89 PHE HB3 H 1 2.950 0.03 . 2 . . . A 124 PHE HB3 . 17579 1 904 . 1 1 89 89 PHE HD2 H 1 6.867 0.03 . 3 . . . A 124 PHE HD2 . 17579 1 905 . 1 1 89 89 PHE C C 13 174.887 0.30 . 1 . . . A 124 PHE C . 17579 1 906 . 1 1 89 89 PHE CA C 13 52.961 0.30 . 1 . . . A 124 PHE CA . 17579 1 907 . 1 1 89 89 PHE CB C 13 42.788 0.30 . 1 . . . A 124 PHE CB . 17579 1 908 . 1 1 89 89 PHE N N 15 122.568 0.30 . 1 . . . A 124 PHE N . 17579 1 909 . 1 1 90 90 ILE H H 1 9.477 0.03 . 1 . . . A 125 ILE H . 17579 1 910 . 1 1 90 90 ILE HA H 1 4.264 0.03 . 1 . . . A 125 ILE HA . 17579 1 911 . 1 1 90 90 ILE HB H 1 2.055 0.03 . 1 . . . A 125 ILE HB . 17579 1 912 . 1 1 90 90 ILE HG12 H 1 1.711 0.03 . 2 . . . A 125 ILE HG12 . 17579 1 913 . 1 1 90 90 ILE HG13 H 1 1.435 0.03 . 2 . . . A 125 ILE HG13 . 17579 1 914 . 1 1 90 90 ILE HG21 H 1 0.814 0.03 . 1 . . . A 125 ILE HG21 . 17579 1 915 . 1 1 90 90 ILE HG22 H 1 0.814 0.03 . 1 . . . A 125 ILE HG22 . 17579 1 916 . 1 1 90 90 ILE HG23 H 1 0.814 0.03 . 1 . . . A 125 ILE HG23 . 17579 1 917 . 1 1 90 90 ILE HD11 H 1 0.682 0.03 . 4 . . . A 125 ILE HD11 . 17579 1 918 . 1 1 90 90 ILE HD12 H 1 0.682 0.03 . 4 . . . A 125 ILE HD12 . 17579 1 919 . 1 1 90 90 ILE HD13 H 1 0.682 0.03 . 4 . . . A 125 ILE HD13 . 17579 1 920 . 1 1 90 90 ILE C C 13 173.870 0.30 . 1 . . . A 125 ILE C . 17579 1 921 . 1 1 90 90 ILE CA C 13 61.789 0.30 . 1 . . . A 125 ILE CA . 17579 1 922 . 1 1 90 90 ILE CB C 13 39.785 0.30 . 1 . . . A 125 ILE CB . 17579 1 923 . 1 1 90 90 ILE CD1 C 13 19.139 0.30 . 1 . . . A 125 ILE CD1 . 17579 1 924 . 1 1 90 90 ILE N N 15 127.707 0.30 . 1 . . . A 125 ILE N . 17579 1 925 . 1 1 91 91 VAL H H 1 8.149 0.03 . 1 . . . A 126 VAL H . 17579 1 926 . 1 1 91 91 VAL HA H 1 4.566 0.03 . 1 . . . A 126 VAL HA . 17579 1 927 . 1 1 91 91 VAL HB H 1 1.529 0.03 . 1 . . . A 126 VAL HB . 17579 1 928 . 1 1 91 91 VAL HG11 H 1 0.578 0.03 . 4 . . . A 126 VAL HG11 . 17579 1 929 . 1 1 91 91 VAL HG12 H 1 0.578 0.03 . 4 . . . A 126 VAL HG12 . 17579 1 930 . 1 1 91 91 VAL HG13 H 1 0.578 0.03 . 4 . . . A 126 VAL HG13 . 17579 1 931 . 1 1 91 91 VAL HG21 H 1 -0.291 0.03 . 4 . . . A 126 VAL HG21 . 17579 1 932 . 1 1 91 91 VAL HG22 H 1 -0.291 0.03 . 4 . . . A 126 VAL HG22 . 17579 1 933 . 1 1 91 91 VAL HG23 H 1 -0.291 0.03 . 4 . . . A 126 VAL HG23 . 17579 1 934 . 1 1 91 91 VAL C C 13 173.829 0.30 . 1 . . . A 126 VAL C . 17579 1 935 . 1 1 91 91 VAL CA C 13 58.701 0.30 . 1 . . . A 126 VAL CA . 17579 1 936 . 1 1 91 91 VAL CB C 13 32.989 0.30 . 1 . . . A 126 VAL CB . 17579 1 937 . 1 1 91 91 VAL CG1 C 13 21.331 0.30 . 2 . . . A 126 VAL CG1 . 17579 1 938 . 1 1 91 91 VAL CG2 C 13 18.515 0.30 . 2 . . . A 126 VAL CG2 . 17579 1 939 . 1 1 91 91 VAL N N 15 126.579 0.30 . 1 . . . A 126 VAL N . 17579 1 940 . 1 1 92 92 PRO HA H 1 4.035 0.03 . 1 . . . A 127 PRO HA . 17579 1 941 . 1 1 92 92 PRO HB2 H 1 1.610 0.03 . 2 . . . A 127 PRO HB2 . 17579 1 942 . 1 1 92 92 PRO HB3 H 1 1.771 0.03 . 2 . . . A 127 PRO HB3 . 17579 1 943 . 1 1 92 92 PRO HG2 H 1 1.588 0.03 . 2 . . . A 127 PRO HG2 . 17579 1 944 . 1 1 92 92 PRO HD2 H 1 3.636 0.03 . 2 . . . A 127 PRO HD2 . 17579 1 945 . 1 1 92 92 PRO C C 13 177.766 0.30 . 1 . . . A 127 PRO C . 17579 1 946 . 1 1 92 92 PRO CA C 13 63.684 0.30 . 1 . . . A 127 PRO CA . 17579 1 947 . 1 1 92 92 PRO CB C 13 32.178 0.30 . 1 . . . A 127 PRO CB . 17579 1 948 . 1 1 92 92 PRO CG C 13 27.482 0.30 . 1 . . . A 127 PRO CG . 17579 1 949 . 1 1 92 92 PRO CD C 13 51.024 0.30 . 1 . . . A 127 PRO CD . 17579 1 950 . 1 1 93 93 GLY H H 1 7.970 0.03 . 1 . . . A 128 GLY H . 17579 1 951 . 1 1 93 93 GLY HA2 H 1 3.927 0.03 . 2 . . . A 128 GLY HA2 . 17579 1 952 . 1 1 93 93 GLY HA3 H 1 3.927 0.03 . 2 . . . A 128 GLY HA3 . 17579 1 953 . 1 1 93 93 GLY CA C 13 45.787 0.30 . 1 . . . A 128 GLY CA . 17579 1 954 . 1 1 93 93 GLY N N 15 108.618 0.30 . 1 . . . A 128 GLY N . 17579 1 955 . 1 1 94 94 SER H H 1 7.952 0.03 . 1 . . . A 129 SER H . 17579 1 956 . 1 1 94 94 SER HA H 1 4.317 0.03 . 1 . . . A 129 SER HA . 17579 1 957 . 1 1 94 94 SER HB2 H 1 3.927 0.03 . 2 . . . A 129 SER HB2 . 17579 1 958 . 1 1 94 94 SER HB3 H 1 3.724 0.03 . 2 . . . A 129 SER HB3 . 17579 1 959 . 1 1 94 94 SER C C 13 180.379 0.30 . 1 . . . A 129 SER C . 17579 1 960 . 1 1 94 94 SER CA C 13 58.566 0.30 . 1 . . . A 129 SER CA . 17579 1 961 . 1 1 94 94 SER N N 15 113.620 0.30 . 1 . . . A 129 SER N . 17579 1 962 . 1 1 95 95 ASN H H 1 8.300 0.03 . 1 . . . A 130 ASN H . 17579 1 963 . 1 1 95 95 ASN HA H 1 3.964 0.03 . 1 . . . A 130 ASN HA . 17579 1 964 . 1 1 95 95 ASN HB2 H 1 1.549 0.03 . 2 . . . A 130 ASN HB2 . 17579 1 965 . 1 1 95 95 ASN HB3 H 1 1.827 0.03 . 2 . . . A 130 ASN HB3 . 17579 1 966 . 1 1 95 95 ASN C C 13 178.664 0.30 . 1 . . . A 130 ASN C . 17579 1 967 . 1 1 95 95 ASN CA C 13 57.689 0.30 . 1 . . . A 130 ASN CA . 17579 1 968 . 1 1 95 95 ASN CB C 13 42.288 0.30 . 1 . . . A 130 ASN CB . 17579 1 969 . 1 1 95 95 ASN N N 15 120.775 0.30 . 1 . . . A 130 ASN N . 17579 1 970 . 1 1 96 96 LYS H H 1 7.896 0.03 . 1 . . . A 131 LYS H . 17579 1 971 . 1 1 96 96 LYS HA H 1 4.095 0.03 . 1 . . . A 131 LYS HA . 17579 1 972 . 1 1 96 96 LYS HB2 H 1 2.278 0.03 . 2 . . . A 131 LYS HB2 . 17579 1 973 . 1 1 96 96 LYS HB3 H 1 1.945 0.03 . 2 . . . A 131 LYS HB3 . 17579 1 974 . 1 1 96 96 LYS HG2 H 1 1.625 0.03 . 2 . . . A 131 LYS HG2 . 17579 1 975 . 1 1 96 96 LYS C C 13 178.290 0.30 . 1 . . . A 131 LYS C . 17579 1 976 . 1 1 96 96 LYS CA C 13 59.062 0.30 . 1 . . . A 131 LYS CA . 17579 1 977 . 1 1 96 96 LYS CB C 13 29.745 0.30 . 1 . . . A 131 LYS CB . 17579 1 978 . 1 1 96 96 LYS CG C 13 26.078 0.30 . 1 . . . A 131 LYS CG . 17579 1 979 . 1 1 96 96 LYS N N 15 119.316 0.30 . 1 . . . A 131 LYS N . 17579 1 980 . 1 1 97 97 LYS H H 1 7.791 0.03 . 1 . . . A 132 LYS H . 17579 1 981 . 1 1 97 97 LYS HG2 H 1 1.393 0.03 . 2 . . . A 132 LYS HG2 . 17579 1 982 . 1 1 97 97 LYS C C 13 176.927 0.30 . 1 . . . A 132 LYS C . 17579 1 983 . 1 1 97 97 LYS CA C 13 58.555 0.30 . 1 . . . A 132 LYS CA . 17579 1 984 . 1 1 97 97 LYS CB C 13 30.578 0.30 . 1 . . . A 132 LYS CB . 17579 1 985 . 1 1 97 97 LYS N N 15 117.523 0.30 . 1 . . . A 132 LYS N . 17579 1 986 . 1 1 98 98 LYS HA H 1 4.236 0.03 . 1 . . . A 133 LYS HA . 17579 1 987 . 1 1 98 98 LYS HB2 H 1 1.805 0.03 . 2 . . . A 133 LYS HB2 . 17579 1 988 . 1 1 98 98 LYS HD2 H 1 1.441 0.03 . 2 . . . A 133 LYS HD2 . 17579 1 989 . 1 1 98 98 LYS HE2 H 1 2.995 0.03 . 2 . . . A 133 LYS HE2 . 17579 1 990 . 1 1 98 98 LYS C C 13 176.606 0.30 . 1 . . . A 133 LYS C . 17579 1 991 . 1 1 98 98 LYS CA C 13 57.225 0.30 . 1 . . . A 133 LYS CA . 17579 1 992 . 1 1 98 98 LYS CB C 13 33.151 0.30 . 1 . . . A 133 LYS CB . 17579 1 993 . 1 1 98 98 LYS CG C 13 25.138 0.30 . 1 . . . A 133 LYS CG . 17579 1 994 . 1 1 98 98 LYS CD C 13 29.709 0.30 . 1 . . . A 133 LYS CD . 17579 1 995 . 1 1 99 99 ASP H H 1 8.267 0.03 . 1 . . . A 134 ASP H . 17579 1 996 . 1 1 99 99 ASP HA H 1 4.584 0.03 . 1 . . . A 134 ASP HA . 17579 1 997 . 1 1 99 99 ASP HB2 H 1 2.698 0.03 . 2 . . . A 134 ASP HB2 . 17579 1 998 . 1 1 99 99 ASP C C 13 176.899 0.30 . 1 . . . A 134 ASP C . 17579 1 999 . 1 1 99 99 ASP CA C 13 54.402 0.30 . 1 . . . A 134 ASP CA . 17579 1 1000 . 1 1 99 99 ASP CB C 13 41.568 0.30 . 1 . . . A 134 ASP CB . 17579 1 1001 . 1 1 99 99 ASP N N 15 120.311 0.30 . 1 . . . A 134 ASP N . 17579 1 1002 . 1 1 100 100 GLY H H 1 8.235 0.03 . 1 . . . A 135 GLY H . 17579 1 1003 . 1 1 100 100 GLY HA2 H 1 4.171 0.03 . 2 . . . A 135 GLY HA2 . 17579 1 1004 . 1 1 100 100 GLY HA3 H 1 3.934 0.03 . 2 . . . A 135 GLY HA3 . 17579 1 1005 . 1 1 100 100 GLY C C 13 174.683 0.30 . 1 . . . A 135 GLY C . 17579 1 1006 . 1 1 100 100 GLY CA C 13 45.985 0.30 . 1 . . . A 135 GLY CA . 17579 1 1007 . 1 1 100 100 GLY N N 15 108.751 0.30 . 1 . . . A 135 GLY N . 17579 1 1008 . 1 1 101 101 LYS H H 1 8.148 0.03 . 1 . . . A 136 LYS H . 17579 1 1009 . 1 1 101 101 LYS HA H 1 4.279 0.03 . 1 . . . A 136 LYS HA . 17579 1 1010 . 1 1 101 101 LYS HB2 H 1 1.811 0.03 . 2 . . . A 136 LYS HB2 . 17579 1 1011 . 1 1 101 101 LYS HG2 H 1 1.246 0.03 . 2 . . . A 136 LYS HG2 . 17579 1 1012 . 1 1 101 101 LYS HD2 H 1 1.667 0.03 . 2 . . . A 136 LYS HD2 . 17579 1 1013 . 1 1 101 101 LYS C C 13 175.145 0.30 . 1 . . . A 136 LYS C . 17579 1 1014 . 1 1 101 101 LYS CA C 13 56.875 0.30 . 1 . . . A 136 LYS CA . 17579 1 1015 . 1 1 101 101 LYS CB C 13 32.987 0.30 . 1 . . . A 136 LYS CB . 17579 1 1016 . 1 1 101 101 LYS CG C 13 25.279 0.30 . 1 . . . A 136 LYS CG . 17579 1 1017 . 1 1 101 101 LYS CD C 13 29.488 0.30 . 1 . . . A 136 LYS CD . 17579 1 1018 . 1 1 101 101 LYS N N 15 120.306 0.30 . 1 . . . A 136 LYS N . 17579 1 1019 . 1 1 102 102 ASN H H 1 8.406 0.03 . 1 . . . A 137 ASN H . 17579 1 1020 . 1 1 102 102 ASN HA H 1 4.707 0.03 . 1 . . . A 137 ASN HA . 17579 1 1021 . 1 1 102 102 ASN HB2 H 1 2.780 0.03 . 2 . . . A 137 ASN HB2 . 17579 1 1022 . 1 1 102 102 ASN HD21 H 1 6.899 0.03 . 2 . . . A 137 ASN HD21 . 17579 1 1023 . 1 1 102 102 ASN HD22 H 1 7.643 0.03 . 2 . . . A 137 ASN HD22 . 17579 1 1024 . 1 1 102 102 ASN C C 13 175.849 0.30 . 1 . . . A 137 ASN C . 17579 1 1025 . 1 1 102 102 ASN CA C 13 53.816 0.30 . 1 . . . A 137 ASN CA . 17579 1 1026 . 1 1 102 102 ASN CB C 13 39.070 0.30 . 1 . . . A 137 ASN CB . 17579 1 1027 . 1 1 102 102 ASN N N 15 118.958 0.30 . 1 . . . A 137 ASN N . 17579 1 1028 . 1 1 102 102 ASN ND2 N 15 113.015 0.30 . 1 . . . A 137 ASN ND2 . 17579 1 1029 . 1 1 103 103 LYS H H 1 8.316 0.03 . 1 . . . A 138 LYS H . 17579 1 1030 . 1 1 103 103 LYS HA H 1 4.255 0.03 . 1 . . . A 138 LYS HA . 17579 1 1031 . 1 1 103 103 LYS HB2 H 1 1.841 0.03 . 2 . . . A 138 LYS HB2 . 17579 1 1032 . 1 1 103 103 LYS CA C 13 56.641 0.30 . 1 . . . A 138 LYS CA . 17579 1 1033 . 1 1 103 103 LYS CB C 13 32.911 0.30 . 1 . . . A 138 LYS CB . 17579 1 1034 . 1 1 103 103 LYS N N 15 121.782 0.30 . 1 . . . A 138 LYS N . 17579 1 1035 . 1 1 104 104 GLU H H 1 8.459 0.03 . 1 . . . A 139 GLU H . 17579 1 1036 . 1 1 104 104 GLU CA C 13 57.449 0.30 . 1 . . . A 139 GLU CA . 17579 1 1037 . 1 1 104 104 GLU CB C 13 29.983 0.30 . 1 . . . A 139 GLU CB . 17579 1 1038 . 1 1 104 104 GLU N N 15 121.053 0.30 . 1 . . . A 139 GLU N . 17579 1 1039 . 1 1 106 106 GLU H H 1 8.291 0.03 . 1 . . . A 141 GLU H . 17579 1 1040 . 1 1 106 106 GLU HA H 1 4.268 0.03 . 1 . . . A 141 GLU HA . 17579 1 1041 . 1 1 106 106 GLU HB2 H 1 2.216 0.03 . 2 . . . A 141 GLU HB2 . 17579 1 1042 . 1 1 106 106 GLU HB3 H 1 1.797 0.03 . 2 . . . A 141 GLU HB3 . 17579 1 1043 . 1 1 106 106 GLU CA C 13 64.025 0.30 . 1 . . . A 141 GLU CA . 17579 1 1044 . 1 1 106 106 GLU CB C 13 32.117 0.30 . 1 . . . A 141 GLU CB . 17579 1 1045 . 1 1 106 106 GLU N N 15 122.191 0.30 . 1 . . . A 141 GLU N . 17579 1 1046 . 1 1 107 107 TYR H H 1 7.344 0.03 . 1 . . . A 142 TYR H . 17579 1 1047 . 1 1 107 107 TYR HA H 1 4.996 0.03 . 1 . . . A 142 TYR HA . 17579 1 1048 . 1 1 107 107 TYR HB2 H 1 2.913 0.03 . 2 . . . A 142 TYR HB2 . 17579 1 1049 . 1 1 107 107 TYR HB3 H 1 2.947 0.03 . 2 . . . A 142 TYR HB3 . 17579 1 1050 . 1 1 107 107 TYR HD1 H 1 7.088 0.03 . 3 . . . A 142 TYR HD1 . 17579 1 1051 . 1 1 107 107 TYR HH H 1 9.134 0.03 . 1 . . . A 142 TYR HH . 17579 1 1052 . 1 1 107 107 TYR C C 13 175.381 0.30 . 1 . . . A 142 TYR C . 17579 1 1053 . 1 1 107 107 TYR CA C 13 57.581 0.30 . 1 . . . A 142 TYR CA . 17579 1 1054 . 1 1 107 107 TYR CB C 13 39.533 0.30 . 1 . . . A 142 TYR CB . 17579 1 1055 . 1 1 107 107 TYR N N 15 115.802 0.30 . 1 . . . A 142 TYR N . 17579 1 1056 . 1 1 108 108 LYS H H 1 7.376 0.03 . 1 . . . A 143 LYS H . 17579 1 1057 . 1 1 108 108 LYS HA H 1 3.628 0.03 . 1 . . . A 143 LYS HA . 17579 1 1058 . 1 1 108 108 LYS HB2 H 1 1.693 0.03 . 2 . . . A 143 LYS HB2 . 17579 1 1059 . 1 1 108 108 LYS HG2 H 1 1.296 0.03 . 2 . . . A 143 LYS HG2 . 17579 1 1060 . 1 1 108 108 LYS HD2 H 1 1.535 0.03 . 2 . . . A 143 LYS HD2 . 17579 1 1061 . 1 1 108 108 LYS HE2 H 1 2.874 0.03 . 2 . . . A 143 LYS HE2 . 17579 1 1062 . 1 1 108 108 LYS C C 13 177.659 0.30 . 1 . . . A 143 LYS C . 17579 1 1063 . 1 1 108 108 LYS CA C 13 59.988 0.30 . 1 . . . A 143 LYS CA . 17579 1 1064 . 1 1 108 108 LYS CB C 13 32.294 0.30 . 1 . . . A 143 LYS CB . 17579 1 1065 . 1 1 108 108 LYS CG C 13 24.795 0.30 . 1 . . . A 143 LYS CG . 17579 1 1066 . 1 1 108 108 LYS CD C 13 29.132 0.30 . 1 . . . A 143 LYS CD . 17579 1 1067 . 1 1 108 108 LYS N N 15 123.473 0.30 . 1 . . . A 143 LYS N . 17579 1 1068 . 1 1 109 109 GLU H H 1 8.558 0.03 . 1 . . . A 144 GLU H . 17579 1 1069 . 1 1 109 109 GLU HA H 1 4.048 0.03 . 1 . . . A 144 GLU HA . 17579 1 1070 . 1 1 109 109 GLU HB2 H 1 2.075 0.03 . 2 . . . A 144 GLU HB2 . 17579 1 1071 . 1 1 109 109 GLU HG2 H 1 2.316 0.03 . 2 . . . A 144 GLU HG2 . 17579 1 1072 . 1 1 109 109 GLU C C 13 179.583 0.30 . 1 . . . A 144 GLU C . 17579 1 1073 . 1 1 109 109 GLU CA C 13 60.200 0.30 . 1 . . . A 144 GLU CA . 17579 1 1074 . 1 1 109 109 GLU CB C 13 29.237 0.30 . 1 . . . A 144 GLU CB . 17579 1 1075 . 1 1 109 109 GLU N N 15 118.799 0.30 . 1 . . . A 144 GLU N . 17579 1 1076 . 1 1 110 110 SER H H 1 8.094 0.03 . 1 . . . A 145 SER H . 17579 1 1077 . 1 1 110 110 SER HA H 1 4.319 0.03 . 1 . . . A 145 SER HA . 17579 1 1078 . 1 1 110 110 SER HB2 H 1 4.058 0.03 . 2 . . . A 145 SER HB2 . 17579 1 1079 . 1 1 110 110 SER C C 13 176.522 0.30 . 1 . . . A 145 SER C . 17579 1 1080 . 1 1 110 110 SER CA C 13 61.990 0.30 . 1 . . . A 145 SER CA . 17579 1 1081 . 1 1 110 110 SER CB C 13 63.293 0.30 . 1 . . . A 145 SER CB . 17579 1 1082 . 1 1 110 110 SER N N 15 116.121 0.30 . 1 . . . A 145 SER N . 17579 1 1083 . 1 1 111 111 PHE H H 1 8.536 0.03 . 1 . . . A 146 PHE H . 17579 1 1084 . 1 1 111 111 PHE HA H 1 4.021 0.03 . 1 . . . A 146 PHE HA . 17579 1 1085 . 1 1 111 111 PHE HB2 H 1 3.310 0.03 . 2 . . . A 146 PHE HB2 . 17579 1 1086 . 1 1 111 111 PHE HB3 H 1 3.139 0.03 . 2 . . . A 146 PHE HB3 . 17579 1 1087 . 1 1 111 111 PHE HD1 H 1 7.118 0.03 . 3 . . . A 146 PHE HD1 . 17579 1 1088 . 1 1 111 111 PHE C C 13 176.001 0.30 . 1 . . . A 146 PHE C . 17579 1 1089 . 1 1 111 111 PHE CA C 13 62.504 0.30 . 1 . . . A 146 PHE CA . 17579 1 1090 . 1 1 111 111 PHE CB C 13 39.861 0.30 . 1 . . . A 146 PHE CB . 17579 1 1091 . 1 1 111 111 PHE N N 15 122.311 0.30 . 1 . . . A 146 PHE N . 17579 1 1092 . 1 1 112 112 ASN H H 1 8.795 0.03 . 1 . . . A 147 ASN H . 17579 1 1093 . 1 1 112 112 ASN HA H 1 4.252 0.03 . 1 . . . A 147 ASN HA . 17579 1 1094 . 1 1 112 112 ASN HB2 H 1 2.914 0.03 . 2 . . . A 147 ASN HB2 . 17579 1 1095 . 1 1 112 112 ASN HB3 H 1 2.827 0.03 . 2 . . . A 147 ASN HB3 . 17579 1 1096 . 1 1 112 112 ASN HD21 H 1 6.814 0.03 . 2 . . . A 147 ASN HD21 . 17579 1 1097 . 1 1 112 112 ASN HD22 H 1 7.632 0.03 . 2 . . . A 147 ASN HD22 . 17579 1 1098 . 1 1 112 112 ASN C C 13 178.315 0.30 . 1 . . . A 147 ASN C . 17579 1 1099 . 1 1 112 112 ASN CA C 13 56.226 0.30 . 1 . . . A 147 ASN CA . 17579 1 1100 . 1 1 112 112 ASN CB C 13 37.990 0.30 . 1 . . . A 147 ASN CB . 17579 1 1101 . 1 1 112 112 ASN N N 15 117.908 0.30 . 1 . . . A 147 ASN N . 17579 1 1102 . 1 1 112 112 ASN ND2 N 15 110.986 0.30 . 1 . . . A 147 ASN ND2 . 17579 1 1103 . 1 1 113 113 GLU H H 1 7.764 0.03 . 1 . . . A 148 GLU H . 17579 1 1104 . 1 1 113 113 GLU HA H 1 4.024 0.03 . 1 . . . A 148 GLU HA . 17579 1 1105 . 1 1 113 113 GLU HB2 H 1 2.081 0.03 . 2 . . . A 148 GLU HB2 . 17579 1 1106 . 1 1 113 113 GLU C C 13 179.410 0.30 . 1 . . . A 148 GLU C . 17579 1 1107 . 1 1 113 113 GLU CA C 13 59.710 0.30 . 1 . . . A 148 GLU CA . 17579 1 1108 . 1 1 113 113 GLU CB C 13 30.063 0.30 . 1 . . . A 148 GLU CB . 17579 1 1109 . 1 1 113 113 GLU CG C 13 36.534 0.30 . 1 . . . A 148 GLU CG . 17579 1 1110 . 1 1 113 113 GLU N N 15 119.868 0.30 . 1 . . . A 148 GLU N . 17579 1 1111 . 1 1 114 114 VAL H H 1 7.973 0.03 . 1 . . . A 149 VAL H . 17579 1 1112 . 1 1 114 114 VAL HA H 1 3.544 0.03 . 1 . . . A 149 VAL HA . 17579 1 1113 . 1 1 114 114 VAL HB H 1 2.091 0.03 . 1 . . . A 149 VAL HB . 17579 1 1114 . 1 1 114 114 VAL HG11 H 1 0.722 0.03 . 4 . . . A 149 VAL HG11 . 17579 1 1115 . 1 1 114 114 VAL HG12 H 1 0.722 0.03 . 4 . . . A 149 VAL HG12 . 17579 1 1116 . 1 1 114 114 VAL HG13 H 1 0.722 0.03 . 4 . . . A 149 VAL HG13 . 17579 1 1117 . 1 1 114 114 VAL C C 13 177.613 0.30 . 1 . . . A 149 VAL C . 17579 1 1118 . 1 1 114 114 VAL CA C 13 66.977 0.30 . 1 . . . A 149 VAL CA . 17579 1 1119 . 1 1 114 114 VAL CB C 13 30.605 0.30 . 1 . . . A 149 VAL CB . 17579 1 1120 . 1 1 114 114 VAL CG1 C 13 23.834 0.30 . 2 . . . A 149 VAL CG1 . 17579 1 1121 . 1 1 114 114 VAL N N 15 119.684 0.30 . 1 . . . A 149 VAL N . 17579 1 1122 . 1 1 115 115 VAL H H 1 8.452 0.03 . 1 . . . A 150 VAL H . 17579 1 1123 . 1 1 115 115 VAL HA H 1 3.164 0.03 . 1 . . . A 150 VAL HA . 17579 1 1124 . 1 1 115 115 VAL HB H 1 1.735 0.03 . 1 . . . A 150 VAL HB . 17579 1 1125 . 1 1 115 115 VAL HG11 H 1 0.766 0.03 . 4 . . . A 150 VAL HG11 . 17579 1 1126 . 1 1 115 115 VAL HG12 H 1 0.766 0.03 . 4 . . . A 150 VAL HG12 . 17579 1 1127 . 1 1 115 115 VAL HG13 H 1 0.766 0.03 . 4 . . . A 150 VAL HG13 . 17579 1 1128 . 1 1 115 115 VAL HG21 H 1 0.358 0.03 . 4 . . . A 150 VAL HG21 . 17579 1 1129 . 1 1 115 115 VAL HG22 H 1 0.358 0.03 . 4 . . . A 150 VAL HG22 . 17579 1 1130 . 1 1 115 115 VAL HG23 H 1 0.358 0.03 . 4 . . . A 150 VAL HG23 . 17579 1 1131 . 1 1 115 115 VAL C C 13 177.499 0.30 . 1 . . . A 150 VAL C . 17579 1 1132 . 1 1 115 115 VAL CA C 13 68.301 0.30 . 1 . . . A 150 VAL CA . 17579 1 1133 . 1 1 115 115 VAL CB C 13 31.483 0.30 . 1 . . . A 150 VAL CB . 17579 1 1134 . 1 1 115 115 VAL CG1 C 13 22.412 0.30 . 2 . . . A 150 VAL CG1 . 17579 1 1135 . 1 1 115 115 VAL CG2 C 13 24.329 0.30 . 2 . . . A 150 VAL CG2 . 17579 1 1136 . 1 1 115 115 VAL N N 15 119.782 0.30 . 1 . . . A 150 VAL N . 17579 1 1137 . 1 1 116 116 LYS H H 1 7.595 0.03 . 1 . . . A 151 LYS H . 17579 1 1138 . 1 1 116 116 LYS HA H 1 4.024 0.03 . 1 . . . A 151 LYS HA . 17579 1 1139 . 1 1 116 116 LYS HB2 H 1 1.873 0.03 . 2 . . . A 151 LYS HB2 . 17579 1 1140 . 1 1 116 116 LYS HG2 H 1 1.604 0.03 . 2 . . . A 151 LYS HG2 . 17579 1 1141 . 1 1 116 116 LYS HG3 H 1 1.450 0.03 . 2 . . . A 151 LYS HG3 . 17579 1 1142 . 1 1 116 116 LYS HE2 H 1 2.970 0.03 . 2 . . . A 151 LYS HE2 . 17579 1 1143 . 1 1 116 116 LYS C C 13 179.862 0.30 . 1 . . . A 151 LYS C . 17579 1 1144 . 1 1 116 116 LYS CA C 13 59.947 0.30 . 1 . . . A 151 LYS CA . 17579 1 1145 . 1 1 116 116 LYS CB C 13 32.481 0.30 . 1 . . . A 151 LYS CB . 17579 1 1146 . 1 1 116 116 LYS CG C 13 25.527 0.30 . 1 . . . A 151 LYS CG . 17579 1 1147 . 1 1 116 116 LYS CD C 13 29.864 0.30 . 1 . . . A 151 LYS CD . 17579 1 1148 . 1 1 116 116 LYS CE C 13 42.410 0.30 . 1 . . . A 151 LYS CE . 17579 1 1149 . 1 1 116 116 LYS N N 15 118.842 0.30 . 1 . . . A 151 LYS N . 17579 1 1150 . 1 1 117 117 GLU H H 1 7.513 0.03 . 1 . . . A 152 GLU H . 17579 1 1151 . 1 1 117 117 GLU HA H 1 4.052 0.03 . 1 . . . A 152 GLU HA . 17579 1 1152 . 1 1 117 117 GLU HB2 H 1 2.075 0.03 . 2 . . . A 152 GLU HB2 . 17579 1 1153 . 1 1 117 117 GLU HB3 H 1 2.032 0.03 . 2 . . . A 152 GLU HB3 . 17579 1 1154 . 1 1 117 117 GLU HG2 H 1 2.445 0.03 . 2 . . . A 152 GLU HG2 . 17579 1 1155 . 1 1 117 117 GLU C C 13 179.528 0.30 . 1 . . . A 152 GLU C . 17579 1 1156 . 1 1 117 117 GLU CA C 13 60.178 0.30 . 1 . . . A 152 GLU CA . 17579 1 1157 . 1 1 117 117 GLU CB C 13 29.949 0.30 . 1 . . . A 152 GLU CB . 17579 1 1158 . 1 1 117 117 GLU N N 15 120.243 0.30 . 1 . . . A 152 GLU N . 17579 1 1159 . 1 1 118 118 VAL H H 1 8.649 0.03 . 1 . . . A 153 VAL H . 17579 1 1160 . 1 1 118 118 VAL HA H 1 3.464 0.03 . 1 . . . A 153 VAL HA . 17579 1 1161 . 1 1 118 118 VAL HB H 1 1.983 0.03 . 1 . . . A 153 VAL HB . 17579 1 1162 . 1 1 118 118 VAL HG11 H 1 0.860 0.03 . 4 . . . A 153 VAL HG11 . 17579 1 1163 . 1 1 118 118 VAL HG12 H 1 0.860 0.03 . 4 . . . A 153 VAL HG12 . 17579 1 1164 . 1 1 118 118 VAL HG13 H 1 0.860 0.03 . 4 . . . A 153 VAL HG13 . 17579 1 1165 . 1 1 118 118 VAL HG21 H 1 0.573 0.03 . 4 . . . A 153 VAL HG21 . 17579 1 1166 . 1 1 118 118 VAL HG22 H 1 0.573 0.03 . 4 . . . A 153 VAL HG22 . 17579 1 1167 . 1 1 118 118 VAL HG23 H 1 0.573 0.03 . 4 . . . A 153 VAL HG23 . 17579 1 1168 . 1 1 118 118 VAL C C 13 177.984 0.30 . 1 . . . A 153 VAL C . 17579 1 1169 . 1 1 118 118 VAL CA C 13 68.047 0.30 . 1 . . . A 153 VAL CA . 17579 1 1170 . 1 1 118 118 VAL CB C 13 32.056 0.30 . 1 . . . A 153 VAL CB . 17579 1 1171 . 1 1 118 118 VAL CG1 C 13 24.520 0.30 . 2 . . . A 153 VAL CG1 . 17579 1 1172 . 1 1 118 118 VAL CG2 C 13 21.138 0.30 . 2 . . . A 153 VAL CG2 . 17579 1 1173 . 1 1 118 118 VAL N N 15 120.596 0.30 . 1 . . . A 153 VAL N . 17579 1 1174 . 1 1 119 119 GLN H H 1 8.947 0.03 . 1 . . . A 154 GLN H . 17579 1 1175 . 1 1 119 119 GLN HA H 1 3.986 0.03 . 1 . . . A 154 GLN HA . 17579 1 1176 . 1 1 119 119 GLN HB2 H 1 2.216 0.03 . 2 . . . A 154 GLN HB2 . 17579 1 1177 . 1 1 119 119 GLN HE21 H 1 6.847 0.03 . 2 . . . A 154 GLN HE21 . 17579 1 1178 . 1 1 119 119 GLN HE22 H 1 7.475 0.03 . 2 . . . A 154 GLN HE22 . 17579 1 1179 . 1 1 119 119 GLN C C 13 178.984 0.30 . 1 . . . A 154 GLN C . 17579 1 1180 . 1 1 119 119 GLN CA C 13 59.716 0.30 . 1 . . . A 154 GLN CA . 17579 1 1181 . 1 1 119 119 GLN CB C 13 28.261 0.30 . 1 . . . A 154 GLN CB . 17579 1 1182 . 1 1 119 119 GLN N N 15 118.317 0.30 . 1 . . . A 154 GLN N . 17579 1 1183 . 1 1 119 119 GLN NE2 N 15 111.997 0.30 . 1 . . . A 154 GLN NE2 . 17579 1 1184 . 1 1 120 120 ALA H H 1 7.494 0.03 . 1 . . . A 155 ALA H . 17579 1 1185 . 1 1 120 120 ALA HA H 1 3.484 0.03 . 1 . . . A 155 ALA HA . 17579 1 1186 . 1 1 120 120 ALA HB1 H 1 0.882 0.03 . 1 . . . A 155 ALA HB1 . 17579 1 1187 . 1 1 120 120 ALA HB2 H 1 0.882 0.03 . 1 . . . A 155 ALA HB2 . 17579 1 1188 . 1 1 120 120 ALA HB3 H 1 0.882 0.03 . 1 . . . A 155 ALA HB3 . 17579 1 1189 . 1 1 120 120 ALA C C 13 180.759 0.30 . 1 . . . A 155 ALA C . 17579 1 1190 . 1 1 120 120 ALA CA C 13 55.257 0.30 . 1 . . . A 155 ALA CA . 17579 1 1191 . 1 1 120 120 ALA CB C 13 18.446 0.30 . 1 . . . A 155 ALA CB . 17579 1 1192 . 1 1 120 120 ALA N N 15 120.688 0.30 . 1 . . . A 155 ALA N . 17579 1 1193 . 1 1 121 121 LEU H H 1 7.766 0.03 . 1 . . . A 156 LEU H . 17579 1 1194 . 1 1 121 121 LEU HA H 1 3.975 0.03 . 1 . . . A 156 LEU HA . 17579 1 1195 . 1 1 121 121 LEU HB2 H 1 1.832 0.03 . 2 . . . A 156 LEU HB2 . 17579 1 1196 . 1 1 121 121 LEU HG H 1 1.473 0.03 . 1 . . . A 156 LEU HG . 17579 1 1197 . 1 1 121 121 LEU HD11 H 1 0.877 0.03 . 4 . . . A 156 LEU HD11 . 17579 1 1198 . 1 1 121 121 LEU HD12 H 1 0.877 0.03 . 4 . . . A 156 LEU HD12 . 17579 1 1199 . 1 1 121 121 LEU HD13 H 1 0.877 0.03 . 4 . . . A 156 LEU HD13 . 17579 1 1200 . 1 1 121 121 LEU HD21 H 1 0.510 0.03 . 2 . . . A 156 LEU HD21 . 17579 1 1201 . 1 1 121 121 LEU HD22 H 1 0.510 0.03 . 2 . . . A 156 LEU HD22 . 17579 1 1202 . 1 1 121 121 LEU HD23 H 1 0.510 0.03 . 2 . . . A 156 LEU HD23 . 17579 1 1203 . 1 1 121 121 LEU CA C 13 57.665 0.30 . 1 . . . A 156 LEU CA . 17579 1 1204 . 1 1 121 121 LEU CB C 13 42.504 0.30 . 1 . . . A 156 LEU CB . 17579 1 1205 . 1 1 121 121 LEU N N 15 119.728 0.30 . 1 . . . A 156 LEU N . 17579 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 37 17579 1 1 38 17579 1 1 39 17579 1 2 101 17579 1 2 102 17579 1 2 103 17579 1 3 348 17579 1 3 349 17579 1 3 350 17579 1 4 420 17579 1 4 421 17579 1 4 422 17579 1 4 423 17579 1 4 424 17579 1 4 425 17579 1 5 631 17579 1 5 632 17579 1 5 633 17579 1 5 634 17579 1 5 635 17579 1 5 636 17579 1 6 795 17579 1 6 796 17579 1 6 797 17579 1 7 1197 17579 1 7 1198 17579 1 7 1199 17579 1 8 86 17579 1 8 87 17579 1 8 88 17579 1 8 89 17579 1 8 90 17579 1 8 91 17579 1 9 140 17579 1 9 141 17579 1 9 142 17579 1 9 143 17579 1 9 144 17579 1 9 145 17579 1 10 230 17579 1 10 231 17579 1 10 232 17579 1 11 271 17579 1 11 272 17579 1 11 273 17579 1 12 300 17579 1 12 301 17579 1 12 302 17579 1 12 303 17579 1 12 304 17579 1 12 305 17579 1 13 314 17579 1 13 315 17579 1 13 316 17579 1 14 436 17579 1 14 437 17579 1 14 438 17579 1 14 439 17579 1 14 440 17579 1 14 441 17579 1 15 451 17579 1 15 452 17579 1 15 453 17579 1 15 454 17579 1 15 455 17579 1 15 456 17579 1 16 553 17579 1 16 554 17579 1 16 555 17579 1 16 556 17579 1 16 557 17579 1 16 558 17579 1 17 615 17579 1 17 616 17579 1 17 617 17579 1 17 618 17579 1 17 619 17579 1 17 620 17579 1 18 684 17579 1 18 685 17579 1 18 686 17579 1 18 687 17579 1 18 688 17579 1 18 689 17579 1 19 873 17579 1 19 874 17579 1 19 875 17579 1 19 876 17579 1 19 877 17579 1 19 878 17579 1 20 888 17579 1 20 889 17579 1 20 890 17579 1 20 891 17579 1 20 892 17579 1 20 893 17579 1 21 928 17579 1 21 929 17579 1 21 930 17579 1 21 931 17579 1 21 932 17579 1 21 933 17579 1 22 1114 17579 1 22 1115 17579 1 22 1116 17579 1 23 1125 17579 1 23 1126 17579 1 23 1127 17579 1 23 1128 17579 1 23 1129 17579 1 23 1130 17579 1 24 1162 17579 1 24 1163 17579 1 24 1164 17579 1 24 1165 17579 1 24 1166 17579 1 24 1167 17579 1 25 471 17579 1 25 472 17579 1 25 473 17579 1 26 511 17579 1 26 512 17579 1 26 513 17579 1 27 570 17579 1 27 571 17579 1 27 572 17579 1 28 598 17579 1 28 599 17579 1 28 600 17579 1 29 722 17579 1 29 723 17579 1 29 724 17579 1 30 746 17579 1 30 747 17579 1 30 748 17579 1 31 917 17579 1 31 918 17579 1 31 919 17579 1 stop_ save_