################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34449 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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 HNCO' . . . 34449 1 2 '3D HN(CO)CA' . . . 34449 1 3 '3D HNCA' . . . 34449 1 4 '3D CBCA(CO)NH' . . . 34449 1 5 '3D HNCACB' . . . 34449 1 6 '3D H(CCO)NH' . . . 34449 1 7 '2D 1H-1H NOESY' . . . 34449 1 8 '2D 1H-13C HSQC' . . . 34449 1 9 '2D 1H-15N HSQC' . . . 34449 1 10 '2D 1H-13C HSQC aromatic' . . . 34449 1 11 '3D C(CO)NH' . . . 34449 1 12 '3D HCCH-TOCSY' . . . 34449 1 13 '3D HCCH-TOCSY' . . . 34449 1 14 '3D 1H-15N NOESY' . . . 34449 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 3 3 VAL HA H 1 4.150 0.020 . 1 . . . . A 3 VAL HA . 34449 1 2 . 1 . 1 3 3 VAL HB H 1 2.020 0.020 . 1 . . . . A 3 VAL HB . 34449 1 3 . 1 . 1 3 3 VAL HG11 H 1 0.920 0.020 . 2 . . . . A 3 VAL HG11 . 34449 1 4 . 1 . 1 3 3 VAL HG12 H 1 0.920 0.020 . 2 . . . . A 3 VAL HG12 . 34449 1 5 . 1 . 1 3 3 VAL HG13 H 1 0.920 0.020 . 2 . . . . A 3 VAL HG13 . 34449 1 6 . 1 . 1 3 3 VAL HG21 H 1 0.830 0.020 . 2 . . . . A 3 VAL HG21 . 34449 1 7 . 1 . 1 3 3 VAL HG22 H 1 0.830 0.020 . 2 . . . . A 3 VAL HG22 . 34449 1 8 . 1 . 1 3 3 VAL HG23 H 1 0.830 0.020 . 2 . . . . A 3 VAL HG23 . 34449 1 9 . 1 . 1 3 3 VAL C C 13 175.884 0.300 . 1 . . . . A 3 VAL C . 34449 1 10 . 1 . 1 3 3 VAL CA C 13 62.700 0.300 . 1 . . . . A 3 VAL CA . 34449 1 11 . 1 . 1 3 3 VAL CB C 13 33.530 0.300 . 1 . . . . A 3 VAL CB . 34449 1 12 . 1 . 1 3 3 VAL CG1 C 13 21.484 0.300 . 1 . . . . A 3 VAL CG1 . 34449 1 13 . 1 . 1 3 3 VAL CG2 C 13 21.648 0.300 . 1 . . . . A 3 VAL CG2 . 34449 1 14 . 1 . 1 4 4 ASN H H 1 8.870 0.020 . 1 . . . . A 4 ASN H . 34449 1 15 . 1 . 1 4 4 ASN HA H 1 4.807 0.020 . 1 . . . . A 4 ASN HA . 34449 1 16 . 1 . 1 4 4 ASN HB2 H 1 2.938 0.020 . 1 . . . . A 4 ASN HB2 . 34449 1 17 . 1 . 1 4 4 ASN HB3 H 1 2.938 0.020 . 1 . . . . A 4 ASN HB3 . 34449 1 18 . 1 . 1 4 4 ASN HD21 H 1 7.025 0.020 . 1 . . . . A 4 ASN HD21 . 34449 1 19 . 1 . 1 4 4 ASN HD22 H 1 7.699 0.020 . 1 . . . . A 4 ASN HD22 . 34449 1 20 . 1 . 1 4 4 ASN C C 13 176.207 0.3 . 1 . . . . A 4 ASN C . 34449 1 21 . 1 . 1 4 4 ASN CA C 13 52.961 0.3 . 1 . . . . A 4 ASN CA . 34449 1 22 . 1 . 1 4 4 ASN CB C 13 39.252 0.3 . 1 . . . . A 4 ASN CB . 34449 1 23 . 1 . 1 4 4 ASN N N 15 125.318 0.3 . 1 . . . . A 4 ASN N . 34449 1 24 . 1 . 1 5 5 LYS H H 1 8.674 0.020 . 1 . . . . A 5 LYS H . 34449 1 25 . 1 . 1 5 5 LYS HA H 1 4.177 0.020 . 1 . . . . A 5 LYS HA . 34449 1 26 . 1 . 1 5 5 LYS HB2 H 1 1.857 0.020 . 2 . . . . A 5 LYS HB2 . 34449 1 27 . 1 . 1 5 5 LYS HB3 H 1 1.815 0.020 . 2 . . . . A 5 LYS HB3 . 34449 1 28 . 1 . 1 5 5 LYS HG2 H 1 1.450 0.020 . 2 . . . . A 5 LYS HG2 . 34449 1 29 . 1 . 1 5 5 LYS HG3 H 1 1.545 0.020 . 2 . . . . A 5 LYS HG3 . 34449 1 30 . 1 . 1 5 5 LYS HD2 H 1 1.725 0.020 . 1 . . . . A 5 LYS HD2 . 34449 1 31 . 1 . 1 5 5 LYS HD3 H 1 1.725 0.020 . 1 . . . . A 5 LYS HD3 . 34449 1 32 . 1 . 1 5 5 LYS HE2 H 1 3.014 0.020 . 1 . . . . A 5 LYS HE2 . 34449 1 33 . 1 . 1 5 5 LYS HE3 H 1 3.014 0.020 . 1 . . . . A 5 LYS HE3 . 34449 1 34 . 1 . 1 5 5 LYS C C 13 178.516 0.3 . 1 . . . . A 5 LYS C . 34449 1 35 . 1 . 1 5 5 LYS CA C 13 59.143 0.3 . 1 . . . . A 5 LYS CA . 34449 1 36 . 1 . 1 5 5 LYS CB C 13 32.778 0.3 . 1 . . . . A 5 LYS CB . 34449 1 37 . 1 . 1 5 5 LYS CG C 13 25.504 0.3 . 1 . . . . A 5 LYS CG . 34449 1 38 . 1 . 1 5 5 LYS CD C 13 29.599 0.3 . 1 . . . . A 5 LYS CD . 34449 1 39 . 1 . 1 5 5 LYS CE C 13 42.372 0.3 . 1 . . . . A 5 LYS CE . 34449 1 40 . 1 . 1 5 5 LYS N N 15 123.273 0.3 . 1 . . . . A 5 LYS N . 34449 1 41 . 1 . 1 6 6 ASN H H 1 8.515 0.020 . 1 . . . . A 6 ASN H . 34449 1 42 . 1 . 1 6 6 ASN HA H 1 4.558 0.020 . 1 . . . . A 6 ASN HA . 34449 1 43 . 1 . 1 6 6 ASN HB2 H 1 2.744 0.020 . 2 . . . . A 6 ASN HB2 . 34449 1 44 . 1 . 1 6 6 ASN HB3 H 1 2.904 0.020 . 2 . . . . A 6 ASN HB3 . 34449 1 45 . 1 . 1 6 6 ASN HD21 H 1 7.672 0.020 . 1 . . . . A 6 ASN HD21 . 34449 1 46 . 1 . 1 6 6 ASN HD22 H 1 8.364 0.020 . 1 . . . . A 6 ASN HD22 . 34449 1 47 . 1 . 1 6 6 ASN C C 13 177.200 0.3 . 1 . . . . A 6 ASN C . 34449 1 48 . 1 . 1 6 6 ASN CA C 13 55.744 0.3 . 1 . . . . A 6 ASN CA . 34449 1 49 . 1 . 1 6 6 ASN CB C 13 38.415 0.3 . 1 . . . . A 6 ASN CB . 34449 1 50 . 1 . 1 6 6 ASN N N 15 118.715 0.3 . 1 . . . . A 6 ASN N . 34449 1 51 . 1 . 1 7 7 GLU H H 1 8.222 0.020 . 1 . . . . A 7 GLU H . 34449 1 52 . 1 . 1 7 7 GLU HA H 1 4.051 0.020 . 1 . . . . A 7 GLU HA . 34449 1 53 . 1 . 1 7 7 GLU HB2 H 1 1.835 0.020 . 1 . . . . A 7 GLU HB2 . 34449 1 54 . 1 . 1 7 7 GLU HB3 H 1 1.835 0.020 . 1 . . . . A 7 GLU HB3 . 34449 1 55 . 1 . 1 7 7 GLU HG2 H 1 2.050 0.020 . 2 . . . . A 7 GLU HG2 . 34449 1 56 . 1 . 1 7 7 GLU HG3 H 1 2.123 0.020 . 2 . . . . A 7 GLU HG3 . 34449 1 57 . 1 . 1 7 7 GLU C C 13 178.864 0.3 . 1 . . . . A 7 GLU C . 34449 1 58 . 1 . 1 7 7 GLU CA C 13 59.271 0.3 . 1 . . . . A 7 GLU CA . 34449 1 59 . 1 . 1 7 7 GLU CB C 13 29.582 0.3 . 1 . . . . A 7 GLU CB . 34449 1 60 . 1 . 1 7 7 GLU CG C 13 36.478 0.3 . 1 . . . . A 7 GLU CG . 34449 1 61 . 1 . 1 7 7 GLU N N 15 120.502 0.3 . 1 . . . . A 7 GLU N . 34449 1 62 . 1 . 1 8 8 TYR H H 1 8.127 0.020 . 1 . . . . A 8 TYR H . 34449 1 63 . 1 . 1 8 8 TYR HA H 1 4.405 0.020 . 1 . . . . A 8 TYR HA . 34449 1 64 . 1 . 1 8 8 TYR HB2 H 1 3.145 0.020 . 2 . . . . A 8 TYR HB2 . 34449 1 65 . 1 . 1 8 8 TYR HB3 H 1 2.863 0.020 . 2 . . . . A 8 TYR HB3 . 34449 1 66 . 1 . 1 8 8 TYR HD1 H 1 7.013 0.020 . 1 . . . . A 8 TYR HD1 . 34449 1 67 . 1 . 1 8 8 TYR HD2 H 1 7.013 0.020 . 1 . . . . A 8 TYR HD2 . 34449 1 68 . 1 . 1 8 8 TYR HE1 H 1 6.760 0.020 . 1 . . . . A 8 TYR HE1 . 34449 1 69 . 1 . 1 8 8 TYR HE2 H 1 6.760 0.020 . 1 . . . . A 8 TYR HE2 . 34449 1 70 . 1 . 1 8 8 TYR C C 13 176.828 0.3 . 1 . . . . A 8 TYR C . 34449 1 71 . 1 . 1 8 8 TYR CA C 13 60.699 0.3 . 1 . . . . A 8 TYR CA . 34449 1 72 . 1 . 1 8 8 TYR CB C 13 38.200 0.3 . 1 . . . . A 8 TYR CB . 34449 1 73 . 1 . 1 8 8 TYR CD1 C 13 133.098 0.3 . 3 . . . . A 8 TYR CD1 . 34449 1 74 . 1 . 1 8 8 TYR CD2 C 13 133.098 0.3 . 3 . . . . A 8 TYR CD2 . 34449 1 75 . 1 . 1 8 8 TYR CE1 C 13 118.573 0.3 . 3 . . . . A 8 TYR CE1 . 34449 1 76 . 1 . 1 8 8 TYR CE2 C 13 118.573 0.3 . 3 . . . . A 8 TYR CE2 . 34449 1 77 . 1 . 1 8 8 TYR N N 15 116.857 0.3 . 1 . . . . A 8 TYR N . 34449 1 78 . 1 . 1 9 9 LYS H H 1 7.826 0.020 . 1 . . . . A 9 LYS H . 34449 1 79 . 1 . 1 9 9 LYS HA H 1 4.015 0.020 . 1 . . . . A 9 LYS HA . 34449 1 80 . 1 . 1 9 9 LYS HB2 H 1 2.185 0.020 . 2 . . . . A 9 LYS HB2 . 34449 1 81 . 1 . 1 9 9 LYS HB3 H 1 1.946 0.020 . 2 . . . . A 9 LYS HB3 . 34449 1 82 . 1 . 1 9 9 LYS HG2 H 1 1.525 0.020 . 2 . . . . A 9 LYS HG2 . 34449 1 83 . 1 . 1 9 9 LYS HG3 H 1 1.610 0.020 . 2 . . . . A 9 LYS HG3 . 34449 1 84 . 1 . 1 9 9 LYS HD2 H 1 1.817 0.020 . 1 . . . . A 9 LYS HD2 . 34449 1 85 . 1 . 1 9 9 LYS HD3 H 1 1.817 0.020 . 1 . . . . A 9 LYS HD3 . 34449 1 86 . 1 . 1 9 9 LYS HE2 H 1 3.069 0.020 . 1 . . . . A 9 LYS HE2 . 34449 1 87 . 1 . 1 9 9 LYS HE3 H 1 3.069 0.020 . 1 . . . . A 9 LYS HE3 . 34449 1 88 . 1 . 1 9 9 LYS C C 13 178.516 0.3 . 1 . . . . A 9 LYS C . 34449 1 89 . 1 . 1 9 9 LYS CA C 13 60.543 0.3 . 1 . . . . A 9 LYS CA . 34449 1 90 . 1 . 1 9 9 LYS CB C 13 33.016 0.3 . 1 . . . . A 9 LYS CB . 34449 1 91 . 1 . 1 9 9 LYS CG C 13 25.687 0.3 . 1 . . . . A 9 LYS CG . 34449 1 92 . 1 . 1 9 9 LYS CD C 13 29.742 0.3 . 1 . . . . A 9 LYS CD . 34449 1 93 . 1 . 1 9 9 LYS CE C 13 42.443 0.3 . 1 . . . . A 9 LYS CE . 34449 1 94 . 1 . 1 9 9 LYS N N 15 122.239 0.3 . 1 . . . . A 9 LYS N . 34449 1 95 . 1 . 1 10 10 ILE H H 1 8.464 0.020 . 1 . . . . A 10 ILE H . 34449 1 96 . 1 . 1 10 10 ILE HA H 1 3.755 0.020 . 1 . . . . A 10 ILE HA . 34449 1 97 . 1 . 1 10 10 ILE HB H 1 2.246 0.020 . 1 . . . . A 10 ILE HB . 34449 1 98 . 1 . 1 10 10 ILE HG12 H 1 1.415 0.020 . 2 . . . . A 10 ILE HG12 . 34449 1 99 . 1 . 1 10 10 ILE HG13 H 1 1.677 0.020 . 2 . . . . A 10 ILE HG13 . 34449 1 100 . 1 . 1 10 10 ILE HG21 H 1 1.016 0.020 . 1 . . . . A 10 ILE HG21 . 34449 1 101 . 1 . 1 10 10 ILE HG22 H 1 1.016 0.020 . 1 . . . . A 10 ILE HG22 . 34449 1 102 . 1 . 1 10 10 ILE HG23 H 1 1.016 0.020 . 1 . . . . A 10 ILE HG23 . 34449 1 103 . 1 . 1 10 10 ILE HD11 H 1 1.008 0.020 . 1 . . . . A 10 ILE HD11 . 34449 1 104 . 1 . 1 10 10 ILE HD12 H 1 1.008 0.020 . 1 . . . . A 10 ILE HD12 . 34449 1 105 . 1 . 1 10 10 ILE HD13 H 1 1.008 0.020 . 1 . . . . A 10 ILE HD13 . 34449 1 106 . 1 . 1 10 10 ILE C C 13 177.498 0.3 . 1 . . . . A 10 ILE C . 34449 1 107 . 1 . 1 10 10 ILE CA C 13 64.808 0.3 . 1 . . . . A 10 ILE CA . 34449 1 108 . 1 . 1 10 10 ILE CB C 13 37.897 0.3 . 1 . . . . A 10 ILE CB . 34449 1 109 . 1 . 1 10 10 ILE CG1 C 13 29.757 0.3 . 1 . . . . A 10 ILE CG1 . 34449 1 110 . 1 . 1 10 10 ILE CG2 C 13 18.329 0.3 . 1 . . . . A 10 ILE CG2 . 34449 1 111 . 1 . 1 10 10 ILE CD1 C 13 14.156 0.3 . 1 . . . . A 10 ILE CD1 . 34449 1 112 . 1 . 1 10 10 ILE N N 15 117.037 0.3 . 1 . . . . A 10 ILE N . 34449 1 113 . 1 . 1 11 11 LEU H H 1 6.924 0.020 . 1 . . . . A 11 LEU H . 34449 1 114 . 1 . 1 11 11 LEU HA H 1 3.894 0.020 . 1 . . . . A 11 LEU HA . 34449 1 115 . 1 . 1 11 11 LEU HB2 H 1 1.808 0.020 . 2 . . . . A 11 LEU HB2 . 34449 1 116 . 1 . 1 11 11 LEU HB3 H 1 1.414 0.020 . 2 . . . . A 11 LEU HB3 . 34449 1 117 . 1 . 1 11 11 LEU HG H 1 1.228 0.020 . 1 . . . . A 11 LEU HG . 34449 1 118 . 1 . 1 11 11 LEU HD11 H 1 0.251 0.020 . 2 . . . . A 11 LEU HD11 . 34449 1 119 . 1 . 1 11 11 LEU HD12 H 1 0.251 0.020 . 2 . . . . A 11 LEU HD12 . 34449 1 120 . 1 . 1 11 11 LEU HD13 H 1 0.251 0.020 . 2 . . . . A 11 LEU HD13 . 34449 1 121 . 1 . 1 11 11 LEU HD21 H 1 0.314 0.020 . 2 . . . . A 11 LEU HD21 . 34449 1 122 . 1 . 1 11 11 LEU HD22 H 1 0.314 0.020 . 2 . . . . A 11 LEU HD22 . 34449 1 123 . 1 . 1 11 11 LEU HD23 H 1 0.314 0.020 . 2 . . . . A 11 LEU HD23 . 34449 1 124 . 1 . 1 11 11 LEU C C 13 178.616 0.3 . 1 . . . . A 11 LEU C . 34449 1 125 . 1 . 1 11 11 LEU CA C 13 57.942 0.3 . 1 . . . . A 11 LEU CA . 34449 1 126 . 1 . 1 11 11 LEU CB C 13 41.574 0.3 . 1 . . . . A 11 LEU CB . 34449 1 127 . 1 . 1 11 11 LEU CG C 13 26.470 0.3 . 1 . . . . A 11 LEU CG . 34449 1 128 . 1 . 1 11 11 LEU CD1 C 13 23.419 0.3 . 1 . . . . A 11 LEU CD1 . 34449 1 129 . 1 . 1 11 11 LEU CD2 C 13 25.551 0.3 . 1 . . . . A 11 LEU CD2 . 34449 1 130 . 1 . 1 11 11 LEU N N 15 117.336 0.3 . 1 . . . . A 11 LEU N . 34449 1 131 . 1 . 1 12 12 ILE H H 1 8.124 0.020 . 1 . . . . A 12 ILE H . 34449 1 132 . 1 . 1 12 12 ILE HA H 1 3.462 0.020 . 1 . . . . A 12 ILE HA . 34449 1 133 . 1 . 1 12 12 ILE HB H 1 1.913 0.020 . 1 . . . . A 12 ILE HB . 34449 1 134 . 1 . 1 12 12 ILE HG12 H 1 1.671 0.020 . 2 . . . . A 12 ILE HG12 . 34449 1 135 . 1 . 1 12 12 ILE HG13 H 1 1.083 0.020 . 2 . . . . A 12 ILE HG13 . 34449 1 136 . 1 . 1 12 12 ILE HG21 H 1 0.917 0.020 . 1 . . . . A 12 ILE HG21 . 34449 1 137 . 1 . 1 12 12 ILE HG22 H 1 0.917 0.020 . 1 . . . . A 12 ILE HG22 . 34449 1 138 . 1 . 1 12 12 ILE HG23 H 1 0.917 0.020 . 1 . . . . A 12 ILE HG23 . 34449 1 139 . 1 . 1 12 12 ILE HD11 H 1 0.843 0.020 . 1 . . . . A 12 ILE HD11 . 34449 1 140 . 1 . 1 12 12 ILE HD12 H 1 0.843 0.020 . 1 . . . . A 12 ILE HD12 . 34449 1 141 . 1 . 1 12 12 ILE HD13 H 1 0.843 0.020 . 1 . . . . A 12 ILE HD13 . 34449 1 142 . 1 . 1 12 12 ILE C C 13 178.467 0.3 . 1 . . . . A 12 ILE C . 34449 1 143 . 1 . 1 12 12 ILE CA C 13 65.863 0.3 . 1 . . . . A 12 ILE CA . 34449 1 144 . 1 . 1 12 12 ILE CB C 13 38.661 0.3 . 1 . . . . A 12 ILE CB . 34449 1 145 . 1 . 1 12 12 ILE CG1 C 13 30.297 0.3 . 1 . . . . A 12 ILE CG1 . 34449 1 146 . 1 . 1 12 12 ILE CG2 C 13 17.426 0.3 . 1 . . . . A 12 ILE CG2 . 34449 1 147 . 1 . 1 12 12 ILE CD1 C 13 13.657 0.3 . 1 . . . . A 12 ILE CD1 . 34449 1 148 . 1 . 1 12 12 ILE N N 15 120.009 0.3 . 1 . . . . A 12 ILE N . 34449 1 149 . 1 . 1 13 13 MET H H 1 8.274 0.020 . 1 . . . . A 13 MET H . 34449 1 150 . 1 . 1 13 13 MET HA H 1 4.331 0.020 . 1 . . . . A 13 MET HA . 34449 1 151 . 1 . 1 13 13 MET HB2 H 1 2.291 0.020 . 2 . . . . A 13 MET HB2 . 34449 1 152 . 1 . 1 13 13 MET HB3 H 1 1.945 0.020 . 2 . . . . A 13 MET HB3 . 34449 1 153 . 1 . 1 13 13 MET HG2 H 1 2.759 0.020 . 1 . . . . A 13 MET HG2 . 34449 1 154 . 1 . 1 13 13 MET HG3 H 1 2.759 0.020 . 1 . . . . A 13 MET HG3 . 34449 1 155 . 1 . 1 13 13 MET C C 13 180.279 0.3 . 1 . . . . A 13 MET C . 34449 1 156 . 1 . 1 13 13 MET CA C 13 59.096 0.3 . 1 . . . . A 13 MET CA . 34449 1 157 . 1 . 1 13 13 MET CB C 13 33.631 0.3 . 1 . . . . A 13 MET CB . 34449 1 158 . 1 . 1 13 13 MET CG C 13 33.038 0.3 . 1 . . . . A 13 MET CG . 34449 1 159 . 1 . 1 13 13 MET N N 15 117.562 0.3 . 1 . . . . A 13 MET N . 34449 1 160 . 1 . 1 14 14 LEU H H 1 7.863 0.020 . 1 . . . . A 14 LEU H . 34449 1 161 . 1 . 1 14 14 LEU HA H 1 4.008 0.020 . 1 . . . . A 14 LEU HA . 34449 1 162 . 1 . 1 14 14 LEU HB2 H 1 1.401 0.020 . 2 . . . . A 14 LEU HB2 . 34449 1 163 . 1 . 1 14 14 LEU HB3 H 1 2.108 0.020 . 2 . . . . A 14 LEU HB3 . 34449 1 164 . 1 . 1 14 14 LEU HG H 1 2.052 0.020 . 1 . . . . A 14 LEU HG . 34449 1 165 . 1 . 1 14 14 LEU HD11 H 1 0.767 0.020 . 2 . . . . A 14 LEU HD11 . 34449 1 166 . 1 . 1 14 14 LEU HD12 H 1 0.767 0.020 . 2 . . . . A 14 LEU HD12 . 34449 1 167 . 1 . 1 14 14 LEU HD13 H 1 0.767 0.020 . 2 . . . . A 14 LEU HD13 . 34449 1 168 . 1 . 1 14 14 LEU HD21 H 1 1.043 0.020 . 2 . . . . A 14 LEU HD21 . 34449 1 169 . 1 . 1 14 14 LEU HD22 H 1 1.043 0.020 . 2 . . . . A 14 LEU HD22 . 34449 1 170 . 1 . 1 14 14 LEU HD23 H 1 1.043 0.020 . 2 . . . . A 14 LEU HD23 . 34449 1 171 . 1 . 1 14 14 LEU C C 13 178.342 0.3 . 1 . . . . A 14 LEU C . 34449 1 172 . 1 . 1 14 14 LEU CA C 13 58.823 0.3 . 1 . . . . A 14 LEU CA . 34449 1 173 . 1 . 1 14 14 LEU CB C 13 42.971 0.3 . 1 . . . . A 14 LEU CB . 34449 1 174 . 1 . 1 14 14 LEU CG C 13 27.290 0.3 . 1 . . . . A 14 LEU CG . 34449 1 175 . 1 . 1 14 14 LEU CD1 C 13 27.102 0.3 . 1 . . . . A 14 LEU CD1 . 34449 1 176 . 1 . 1 14 14 LEU CD2 C 13 24.292 0.3 . 1 . . . . A 14 LEU CD2 . 34449 1 177 . 1 . 1 14 14 LEU N N 15 121.120 0.3 . 1 . . . . A 14 LEU N . 34449 1 178 . 1 . 1 15 15 LYS H H 1 8.127 0.020 . 1 . . . . A 15 LYS H . 34449 1 179 . 1 . 1 15 15 LYS HA H 1 3.681 0.020 . 1 . . . . A 15 LYS HA . 34449 1 180 . 1 . 1 15 15 LYS HB2 H 1 1.973 0.020 . 2 . . . . A 15 LYS HB2 . 34449 1 181 . 1 . 1 15 15 LYS HB3 H 1 1.656 0.020 . 2 . . . . A 15 LYS HB3 . 34449 1 182 . 1 . 1 15 15 LYS HG2 H 1 1.339 0.020 . 1 . . . . A 15 LYS HG2 . 34449 1 183 . 1 . 1 15 15 LYS HG3 H 1 1.339 0.020 . 1 . . . . A 15 LYS HG3 . 34449 1 184 . 1 . 1 15 15 LYS HD2 H 1 1.518 0.020 . 1 . . . . A 15 LYS HD2 . 34449 1 185 . 1 . 1 15 15 LYS HD3 H 1 1.518 0.020 . 1 . . . . A 15 LYS HD3 . 34449 1 186 . 1 . 1 15 15 LYS HE2 H 1 2.951 0.020 . 1 . . . . A 15 LYS HE2 . 34449 1 187 . 1 . 1 15 15 LYS HE3 H 1 2.951 0.020 . 1 . . . . A 15 LYS HE3 . 34449 1 188 . 1 . 1 15 15 LYS C C 13 180.925 0.3 . 1 . . . . A 15 LYS C . 34449 1 189 . 1 . 1 15 15 LYS CA C 13 60.749 0.3 . 1 . . . . A 15 LYS CA . 34449 1 190 . 1 . 1 15 15 LYS CB C 13 32.880 0.3 . 1 . . . . A 15 LYS CB . 34449 1 191 . 1 . 1 15 15 LYS CG C 13 25.057 0.3 . 1 . . . . A 15 LYS CG . 34449 1 192 . 1 . 1 15 15 LYS CD C 13 30.068 0.3 . 1 . . . . A 15 LYS CD . 34449 1 193 . 1 . 1 15 15 LYS CE C 13 42.424 0.3 . 1 . . . . A 15 LYS CE . 34449 1 194 . 1 . 1 15 15 LYS N N 15 120.646 0.3 . 1 . . . . A 15 LYS N . 34449 1 195 . 1 . 1 16 16 GLU H H 1 9.259 0.020 . 1 . . . . A 16 GLU H . 34449 1 196 . 1 . 1 16 16 GLU HA H 1 4.107 0.020 . 1 . . . . A 16 GLU HA . 34449 1 197 . 1 . 1 16 16 GLU HB2 H 1 2.094 0.020 . 1 . . . . A 16 GLU HB2 . 34449 1 198 . 1 . 1 16 16 GLU HB3 H 1 2.094 0.020 . 1 . . . . A 16 GLU HB3 . 34449 1 199 . 1 . 1 16 16 GLU HG2 H 1 2.449 0.020 . 2 . . . . A 16 GLU HG2 . 34449 1 200 . 1 . 1 16 16 GLU HG3 H 1 2.312 0.020 . 2 . . . . A 16 GLU HG3 . 34449 1 201 . 1 . 1 16 16 GLU C C 13 178.094 0.3 . 1 . . . . A 16 GLU C . 34449 1 202 . 1 . 1 16 16 GLU CA C 13 59.370 0.3 . 1 . . . . A 16 GLU CA . 34449 1 203 . 1 . 1 16 16 GLU CB C 13 29.920 0.3 . 1 . . . . A 16 GLU CB . 34449 1 204 . 1 . 1 16 16 GLU CG C 13 37.112 0.3 . 1 . . . . A 16 GLU CG . 34449 1 205 . 1 . 1 16 16 GLU N N 15 120.433 0.3 . 1 . . . . A 16 GLU N . 34449 1 206 . 1 . 1 17 17 ASN H H 1 7.268 0.020 . 1 . . . . A 17 ASN H . 34449 1 207 . 1 . 1 17 17 ASN HA H 1 4.745 0.020 . 1 . . . . A 17 ASN HA . 34449 1 208 . 1 . 1 17 17 ASN HB2 H 1 2.934 0.020 . 2 . . . . A 17 ASN HB2 . 34449 1 209 . 1 . 1 17 17 ASN HB3 H 1 2.642 0.020 . 2 . . . . A 17 ASN HB3 . 34449 1 210 . 1 . 1 17 17 ASN HD21 H 1 6.985 0.020 . 1 . . . . A 17 ASN HD21 . 34449 1 211 . 1 . 1 17 17 ASN HD22 H 1 7.694 0.020 . 1 . . . . A 17 ASN HD22 . 34449 1 212 . 1 . 1 17 17 ASN C C 13 172.631 0.3 . 1 . . . . A 17 ASN C . 34449 1 213 . 1 . 1 17 17 ASN CA C 13 54.637 0.3 . 1 . . . . A 17 ASN CA . 34449 1 214 . 1 . 1 17 17 ASN CB C 13 41.625 0.3 . 1 . . . . A 17 ASN CB . 34449 1 215 . 1 . 1 17 17 ASN N N 15 115.054 0.3 . 1 . . . . A 17 ASN N . 34449 1 216 . 1 . 1 18 18 GLN H H 1 8.040 0.020 . 1 . . . . A 18 GLN H . 34449 1 217 . 1 . 1 18 18 GLN HA H 1 3.724 0.020 . 1 . . . . A 18 GLN HA . 34449 1 218 . 1 . 1 18 18 GLN HB2 H 1 2.331 0.020 . 1 . . . . A 18 GLN HB2 . 34449 1 219 . 1 . 1 18 18 GLN HB3 H 1 2.331 0.020 . 1 . . . . A 18 GLN HB3 . 34449 1 220 . 1 . 1 18 18 GLN HG2 H 1 2.297 0.020 . 1 . . . . A 18 GLN HG2 . 34449 1 221 . 1 . 1 18 18 GLN HG3 H 1 2.297 0.020 . 1 . . . . A 18 GLN HG3 . 34449 1 222 . 1 . 1 18 18 GLN HE21 H 1 7.501 0.020 . 1 . . . . A 18 GLN HE21 . 34449 1 223 . 1 . 1 18 18 GLN HE22 H 1 6.807 0.020 . 1 . . . . A 18 GLN HE22 . 34449 1 224 . 1 . 1 18 18 GLN C C 13 176.207 0.3 . 1 . . . . A 18 GLN C . 34449 1 225 . 1 . 1 18 18 GLN CA C 13 57.251 0.3 . 1 . . . . A 18 GLN CA . 34449 1 226 . 1 . 1 18 18 GLN CB C 13 25.536 0.3 . 1 . . . . A 18 GLN CB . 34449 1 227 . 1 . 1 18 18 GLN CG C 13 34.273 0.3 . 1 . . . . A 18 GLN CG . 34449 1 228 . 1 . 1 18 18 GLN N N 15 114.006 0.3 . 1 . . . . A 18 GLN N . 34449 1 229 . 1 . 1 19 19 CYS H H 1 8.286 0.020 . 1 . . . . A 19 CYS H . 34449 1 230 . 1 . 1 19 19 CYS HA H 1 4.800 0.020 . 1 . . . . A 19 CYS HA . 34449 1 231 . 1 . 1 19 19 CYS HB2 H 1 2.766 0.020 . 2 . . . . A 19 CYS HB2 . 34449 1 232 . 1 . 1 19 19 CYS HB3 H 1 2.865 0.020 . 2 . . . . A 19 CYS HB3 . 34449 1 233 . 1 . 1 19 19 CYS C C 13 176.853 0.3 . 1 . . . . A 19 CYS C . 34449 1 234 . 1 . 1 19 19 CYS CA C 13 57.585 0.3 . 1 . . . . A 19 CYS CA . 34449 1 235 . 1 . 1 19 19 CYS CB C 13 26.639 0.3 . 1 . . . . A 19 CYS CB . 34449 1 236 . 1 . 1 19 19 CYS N N 15 118.180 0.3 . 1 . . . . A 19 CYS N . 34449 1 237 . 1 . 1 20 20 THR H H 1 7.657 0.020 . 1 . . . . A 20 THR H . 34449 1 238 . 1 . 1 20 20 THR HA H 1 4.985 0.020 . 1 . . . . A 20 THR HA . 34449 1 239 . 1 . 1 20 20 THR HB H 1 4.690 0.020 . 1 . . . . A 20 THR HB . 34449 1 240 . 1 . 1 20 20 THR HG21 H 1 0.926 0.020 . 1 . . . . A 20 THR HG21 . 34449 1 241 . 1 . 1 20 20 THR HG22 H 1 0.926 0.020 . 1 . . . . A 20 THR HG22 . 34449 1 242 . 1 . 1 20 20 THR HG23 H 1 0.926 0.020 . 1 . . . . A 20 THR HG23 . 34449 1 243 . 1 . 1 20 20 THR C C 13 175.040 0.3 . 1 . . . . A 20 THR C . 34449 1 244 . 1 . 1 20 20 THR CA C 13 61.059 0.3 . 1 . . . . A 20 THR CA . 34449 1 245 . 1 . 1 20 20 THR CB C 13 69.491 0.3 . 1 . . . . A 20 THR CB . 34449 1 246 . 1 . 1 20 20 THR CG2 C 13 21.303 0.3 . 1 . . . . A 20 THR CG2 . 34449 1 247 . 1 . 1 20 20 THR N N 15 108.325 0.3 . 1 . . . . A 20 THR N . 34449 1 248 . 1 . 1 21 21 THR H H 1 7.514 0.020 . 1 . . . . A 21 THR H . 34449 1 249 . 1 . 1 21 21 THR HA H 1 3.929 0.020 . 1 . . . . A 21 THR HA . 34449 1 250 . 1 . 1 21 21 THR HB H 1 4.214 0.020 . 1 . . . . A 21 THR HB . 34449 1 251 . 1 . 1 21 21 THR HG21 H 1 1.057 0.020 . 1 . . . . A 21 THR HG21 . 34449 1 252 . 1 . 1 21 21 THR HG22 H 1 1.057 0.020 . 1 . . . . A 21 THR HG22 . 34449 1 253 . 1 . 1 21 21 THR HG23 H 1 1.057 0.020 . 1 . . . . A 21 THR HG23 . 34449 1 254 . 1 . 1 21 21 THR C C 13 179.361 0.3 . 1 . . . . A 21 THR C . 34449 1 255 . 1 . 1 21 21 THR CA C 13 58.838 0.3 . 1 . . . . A 21 THR CA . 34449 1 256 . 1 . 1 21 21 THR CB C 13 73.254 0.3 . 1 . . . . A 21 THR CB . 34449 1 257 . 1 . 1 21 21 THR CG2 C 13 21.758 0.3 . 1 . . . . A 21 THR CG2 . 34449 1 258 . 1 . 1 21 21 THR N N 15 112.402 0.3 . 1 . . . . A 21 THR N . 34449 1 259 . 1 . 1 22 22 GLU H H 1 8.349 0.020 . 1 . . . . A 22 GLU H . 34449 1 260 . 1 . 1 22 22 GLU HA H 1 3.602 0.020 . 1 . . . . A 22 GLU HA . 34449 1 261 . 1 . 1 22 22 GLU HB2 H 1 2.000 0.020 . 1 . . . . A 22 GLU HB2 . 34449 1 262 . 1 . 1 22 22 GLU HB3 H 1 2.000 0.020 . 1 . . . . A 22 GLU HB3 . 34449 1 263 . 1 . 1 22 22 GLU HG2 H 1 2.282 0.020 . 2 . . . . A 22 GLU HG2 . 34449 1 264 . 1 . 1 22 22 GLU HG3 H 1 2.198 0.020 . 2 . . . . A 22 GLU HG3 . 34449 1 265 . 1 . 1 22 22 GLU C C 13 177.150 0.3 . 1 . . . . A 22 GLU C . 34449 1 266 . 1 . 1 22 22 GLU CA C 13 58.518 0.3 . 1 . . . . A 22 GLU CA . 34449 1 267 . 1 . 1 22 22 GLU CB C 13 28.947 0.3 . 1 . . . . A 22 GLU CB . 34449 1 268 . 1 . 1 22 22 GLU CG C 13 36.100 0.3 . 1 . . . . A 22 GLU CG . 34449 1 269 . 1 . 1 22 22 GLU N N 15 115.571 0.3 . 1 . . . . A 22 GLU N . 34449 1 270 . 1 . 1 23 23 LEU H H 1 7.291 0.020 . 1 . . . . A 23 LEU H . 34449 1 271 . 1 . 1 23 23 LEU HA H 1 4.338 0.020 . 1 . . . . A 23 LEU HA . 34449 1 272 . 1 . 1 23 23 LEU HB2 H 1 1.484 0.020 . 2 . . . . A 23 LEU HB2 . 34449 1 273 . 1 . 1 23 23 LEU HB3 H 1 1.559 0.020 . 2 . . . . A 23 LEU HB3 . 34449 1 274 . 1 . 1 23 23 LEU HG H 1 1.575 0.020 . 1 . . . . A 23 LEU HG . 34449 1 275 . 1 . 1 23 23 LEU HD11 H 1 0.850 0.020 . 2 . . . . A 23 LEU HD11 . 34449 1 276 . 1 . 1 23 23 LEU HD12 H 1 0.850 0.020 . 2 . . . . A 23 LEU HD12 . 34449 1 277 . 1 . 1 23 23 LEU HD13 H 1 0.850 0.020 . 2 . . . . A 23 LEU HD13 . 34449 1 278 . 1 . 1 23 23 LEU HD21 H 1 0.886 0.020 . 2 . . . . A 23 LEU HD21 . 34449 1 279 . 1 . 1 23 23 LEU HD22 H 1 0.886 0.020 . 2 . . . . A 23 LEU HD22 . 34449 1 280 . 1 . 1 23 23 LEU HD23 H 1 0.886 0.020 . 2 . . . . A 23 LEU HD23 . 34449 1 281 . 1 . 1 23 23 LEU C C 13 177.697 0.3 . 1 . . . . A 23 LEU C . 34449 1 282 . 1 . 1 23 23 LEU CA C 13 55.556 0.3 . 1 . . . . A 23 LEU CA . 34449 1 283 . 1 . 1 23 23 LEU CB C 13 43.060 0.3 . 1 . . . . A 23 LEU CB . 34449 1 284 . 1 . 1 23 23 LEU CG C 13 27.548 0.3 . 1 . . . . A 23 LEU CG . 34449 1 285 . 1 . 1 23 23 LEU CD1 C 13 23.347 0.3 . 1 . . . . A 23 LEU CD1 . 34449 1 286 . 1 . 1 23 23 LEU CD2 C 13 25.311 0.3 . 1 . . . . A 23 LEU CD2 . 34449 1 287 . 1 . 1 23 23 LEU N N 15 117.450 0.3 . 1 . . . . A 23 LEU N . 34449 1 288 . 1 . 1 24 24 LYS H H 1 7.373 0.020 . 1 . . . . A 24 LYS H . 34449 1 289 . 1 . 1 24 24 LYS HA H 1 4.476 0.020 . 1 . . . . A 24 LYS HA . 34449 1 290 . 1 . 1 24 24 LYS HB2 H 1 2.084 0.020 . 2 . . . . A 24 LYS HB2 . 34449 1 291 . 1 . 1 24 24 LYS HB3 H 1 1.618 0.020 . 2 . . . . A 24 LYS HB3 . 34449 1 292 . 1 . 1 24 24 LYS HG2 H 1 1.319 0.020 . 1 . . . . A 24 LYS HG2 . 34449 1 293 . 1 . 1 24 24 LYS HG3 H 1 1.319 0.020 . 1 . . . . A 24 LYS HG3 . 34449 1 294 . 1 . 1 24 24 LYS HD2 H 1 1.711 0.020 . 2 . . . . A 24 LYS HD2 . 34449 1 295 . 1 . 1 24 24 LYS HD3 H 1 1.753 0.020 . 2 . . . . A 24 LYS HD3 . 34449 1 296 . 1 . 1 24 24 LYS HE2 H 1 3.069 0.020 . 1 . . . . A 24 LYS HE2 . 34449 1 297 . 1 . 1 24 24 LYS HE3 H 1 3.069 0.020 . 1 . . . . A 24 LYS HE3 . 34449 1 298 . 1 . 1 24 24 LYS C C 13 172.010 0.3 . 1 . . . . A 24 LYS C . 34449 1 299 . 1 . 1 24 24 LYS CA C 13 55.438 0.3 . 1 . . . . A 24 LYS CA . 34449 1 300 . 1 . 1 24 24 LYS CB C 13 32.042 0.3 . 1 . . . . A 24 LYS CB . 34449 1 301 . 1 . 1 24 24 LYS CG C 13 24.915 0.3 . 1 . . . . A 24 LYS CG . 34449 1 302 . 1 . 1 24 24 LYS CD C 13 29.261 0.3 . 1 . . . . A 24 LYS CD . 34449 1 303 . 1 . 1 24 24 LYS CE C 13 42.443 0.3 . 1 . . . . A 24 LYS CE . 34449 1 304 . 1 . 1 24 24 LYS N N 15 125.741 0.3 . 1 . . . . A 24 LYS N . 34449 1 305 . 1 . 1 25 25 SER H H 1 7.066 0.020 . 1 . . . . A 25 SER H . 34449 1 306 . 1 . 1 25 25 SER HA H 1 4.641 0.020 . 1 . . . . A 25 SER HA . 34449 1 307 . 1 . 1 25 25 SER HB2 H 1 3.723 0.020 . 2 . . . . A 25 SER HB2 . 34449 1 308 . 1 . 1 25 25 SER HB3 H 1 3.619 0.020 . 2 . . . . A 25 SER HB3 . 34449 1 309 . 1 . 1 25 25 SER C C 13 174.320 0.3 . 1 . . . . A 25 SER C . 34449 1 310 . 1 . 1 25 25 SER CA C 13 57.104 0.3 . 1 . . . . A 25 SER CA . 34449 1 311 . 1 . 1 25 25 SER CB C 13 66.024 0.3 . 1 . . . . A 25 SER CB . 34449 1 312 . 1 . 1 25 25 SER N N 15 112.151 0.3 . 1 . . . . A 25 SER N . 34449 1 313 . 1 . 1 26 26 PHE H H 1 8.673 0.020 . 1 . . . . A 26 PHE H . 34449 1 314 . 1 . 1 26 26 PHE HA H 1 6.049 0.020 . 1 . . . . A 26 PHE HA . 34449 1 315 . 1 . 1 26 26 PHE HB2 H 1 3.497 0.020 . 2 . . . . A 26 PHE HB2 . 34449 1 316 . 1 . 1 26 26 PHE HB3 H 1 3.076 0.020 . 2 . . . . A 26 PHE HB3 . 34449 1 317 . 1 . 1 26 26 PHE HD1 H 1 7.235 0.020 . 1 . . . . A 26 PHE HD1 . 34449 1 318 . 1 . 1 26 26 PHE HD2 H 1 7.235 0.020 . 1 . . . . A 26 PHE HD2 . 34449 1 319 . 1 . 1 26 26 PHE HE1 H 1 7.157 0.020 . 1 . . . . A 26 PHE HE1 . 34449 1 320 . 1 . 1 26 26 PHE HE2 H 1 7.157 0.020 . 1 . . . . A 26 PHE HE2 . 34449 1 321 . 1 . 1 26 26 PHE HZ H 1 7.218 0.020 . 1 . . . . A 26 PHE HZ . 34449 1 322 . 1 . 1 26 26 PHE C C 13 177.349 0.3 . 1 . . . . A 26 PHE C . 34449 1 323 . 1 . 1 26 26 PHE CA C 13 51.937 0.3 . 1 . . . . A 26 PHE CA . 34449 1 324 . 1 . 1 26 26 PHE CB C 13 43.672 0.3 . 1 . . . . A 26 PHE CB . 34449 1 325 . 1 . 1 26 26 PHE CD1 C 13 130.320 0.3 . 3 . . . . A 26 PHE CD1 . 34449 1 326 . 1 . 1 26 26 PHE CD2 C 13 130.320 0.3 . 3 . . . . A 26 PHE CD2 . 34449 1 327 . 1 . 1 26 26 PHE CE1 C 13 130.005 0.3 . 3 . . . . A 26 PHE CE1 . 34449 1 328 . 1 . 1 26 26 PHE CE2 C 13 130.005 0.3 . 3 . . . . A 26 PHE CE2 . 34449 1 329 . 1 . 1 26 26 PHE CZ C 13 132.115 0.3 . 1 . . . . A 26 PHE CZ . 34449 1 330 . 1 . 1 26 26 PHE N N 15 120.243 0.3 . 1 . . . . A 26 PHE N . 34449 1 331 . 1 . 1 27 27 THR H H 1 8.015 0.020 . 1 . . . . A 27 THR H . 34449 1 332 . 1 . 1 27 27 THR HA H 1 4.987 0.020 . 1 . . . . A 27 THR HA . 34449 1 333 . 1 . 1 27 27 THR HB H 1 5.009 0.020 . 1 . . . . A 27 THR HB . 34449 1 334 . 1 . 1 27 27 THR HG21 H 1 1.416 0.020 . 1 . . . . A 27 THR HG21 . 34449 1 335 . 1 . 1 27 27 THR HG22 H 1 1.416 0.020 . 1 . . . . A 27 THR HG22 . 34449 1 336 . 1 . 1 27 27 THR HG23 H 1 1.416 0.020 . 1 . . . . A 27 THR HG23 . 34449 1 337 . 1 . 1 27 27 THR C C 13 176.505 0.3 . 1 . . . . A 27 THR C . 34449 1 338 . 1 . 1 27 27 THR CA C 13 60.088 0.3 . 1 . . . . A 27 THR CA . 34449 1 339 . 1 . 1 27 27 THR CB C 13 72.204 0.3 . 1 . . . . A 27 THR CB . 34449 1 340 . 1 . 1 27 27 THR CG2 C 13 22.735 0.3 . 1 . . . . A 27 THR CG2 . 34449 1 341 . 1 . 1 27 27 THR N N 15 110.336 0.3 . 1 . . . . A 27 THR N . 34449 1 342 . 1 . 1 28 28 TYR H H 1 8.964 0.020 . 1 . . . . A 28 TYR H . 34449 1 343 . 1 . 1 28 28 TYR HA H 1 4.413 0.020 . 1 . . . . A 28 TYR HA . 34449 1 344 . 1 . 1 28 28 TYR HB2 H 1 3.104 0.020 . 2 . . . . A 28 TYR HB2 . 34449 1 345 . 1 . 1 28 28 TYR HB3 H 1 3.161 0.020 . 2 . . . . A 28 TYR HB3 . 34449 1 346 . 1 . 1 28 28 TYR HD1 H 1 7.150 0.020 . 1 . . . . A 28 TYR HD1 . 34449 1 347 . 1 . 1 28 28 TYR HD2 H 1 7.150 0.020 . 1 . . . . A 28 TYR HD2 . 34449 1 348 . 1 . 1 28 28 TYR HE1 H 1 6.656 0.020 . 1 . . . . A 28 TYR HE1 . 34449 1 349 . 1 . 1 28 28 TYR HE2 H 1 6.656 0.020 . 1 . . . . A 28 TYR HE2 . 34449 1 350 . 1 . 1 28 28 TYR C C 13 179.385 0.3 . 1 . . . . A 28 TYR C . 34449 1 351 . 1 . 1 28 28 TYR CA C 13 62.120 0.3 . 1 . . . . A 28 TYR CA . 34449 1 352 . 1 . 1 28 28 TYR CB C 13 38.902 0.3 . 1 . . . . A 28 TYR CB . 34449 1 353 . 1 . 1 28 28 TYR CD1 C 13 132.922 0.3 . 3 . . . . A 28 TYR CD1 . 34449 1 354 . 1 . 1 28 28 TYR CD2 C 13 132.922 0.3 . 3 . . . . A 28 TYR CD2 . 34449 1 355 . 1 . 1 28 28 TYR CE1 C 13 119.074 0.3 . 3 . . . . A 28 TYR CE1 . 34449 1 356 . 1 . 1 28 28 TYR CE2 C 13 119.074 0.3 . 3 . . . . A 28 TYR CE2 . 34449 1 357 . 1 . 1 28 28 TYR N N 15 117.617 0.3 . 1 . . . . A 28 TYR N . 34449 1 358 . 1 . 1 29 29 THR H H 1 8.559 0.020 . 1 . . . . A 29 THR H . 34449 1 359 . 1 . 1 29 29 THR HA H 1 3.795 0.020 . 1 . . . . A 29 THR HA . 34449 1 360 . 1 . 1 29 29 THR HB H 1 4.076 0.020 . 1 . . . . A 29 THR HB . 34449 1 361 . 1 . 1 29 29 THR HG21 H 1 1.250 0.020 . 1 . . . . A 29 THR HG21 . 34449 1 362 . 1 . 1 29 29 THR HG22 H 1 1.250 0.020 . 1 . . . . A 29 THR HG22 . 34449 1 363 . 1 . 1 29 29 THR HG23 H 1 1.250 0.020 . 1 . . . . A 29 THR HG23 . 34449 1 364 . 1 . 1 29 29 THR C C 13 176.455 0.3 . 1 . . . . A 29 THR C . 34449 1 365 . 1 . 1 29 29 THR CA C 13 67.598 0.3 . 1 . . . . A 29 THR CA . 34449 1 366 . 1 . 1 29 29 THR CB C 13 69.131 0.3 . 1 . . . . A 29 THR CB . 34449 1 367 . 1 . 1 29 29 THR CG2 C 13 22.247 0.3 . 1 . . . . A 29 THR CG2 . 34449 1 368 . 1 . 1 29 29 THR N N 15 114.320 0.3 . 1 . . . . A 29 THR N . 34449 1 369 . 1 . 1 30 30 LYS H H 1 7.927 0.020 . 1 . . . . A 30 LYS H . 34449 1 370 . 1 . 1 30 30 LYS HA H 1 3.994 0.020 . 1 . . . . A 30 LYS HA . 34449 1 371 . 1 . 1 30 30 LYS HB2 H 1 1.662 0.020 . 1 . . . . A 30 LYS HB2 . 34449 1 372 . 1 . 1 30 30 LYS HB3 H 1 1.662 0.020 . 1 . . . . A 30 LYS HB3 . 34449 1 373 . 1 . 1 30 30 LYS HG2 H 1 0.565 0.020 . 1 . . . . A 30 LYS HG2 . 34449 1 374 . 1 . 1 30 30 LYS HG3 H 1 0.565 0.020 . 1 . . . . A 30 LYS HG3 . 34449 1 375 . 1 . 1 30 30 LYS HD2 H 1 1.477 0.020 . 2 . . . . A 30 LYS HD2 . 34449 1 376 . 1 . 1 30 30 LYS HD3 H 1 1.157 0.020 . 2 . . . . A 30 LYS HD3 . 34449 1 377 . 1 . 1 30 30 LYS HE2 H 1 2.387 0.020 . 2 . . . . A 30 LYS HE2 . 34449 1 378 . 1 . 1 30 30 LYS HE3 H 1 2.448 0.020 . 2 . . . . A 30 LYS HE3 . 34449 1 379 . 1 . 1 30 30 LYS C C 13 178.864 0.3 . 1 . . . . A 30 LYS C . 34449 1 380 . 1 . 1 30 30 LYS CA C 13 59.108 0.3 . 1 . . . . A 30 LYS CA . 34449 1 381 . 1 . 1 30 30 LYS CB C 13 32.548 0.3 . 1 . . . . A 30 LYS CB . 34449 1 382 . 1 . 1 30 30 LYS CG C 13 24.381 0.3 . 1 . . . . A 30 LYS CG . 34449 1 383 . 1 . 1 30 30 LYS CD C 13 28.663 0.3 . 1 . . . . A 30 LYS CD . 34449 1 384 . 1 . 1 30 30 LYS CE C 13 42.562 0.3 . 1 . . . . A 30 LYS CE . 34449 1 385 . 1 . 1 30 30 LYS N N 15 124.176 0.3 . 1 . . . . A 30 LYS N . 34449 1 386 . 1 . 1 31 31 LEU H H 1 8.124 0.020 . 1 . . . . A 31 LEU H . 34449 1 387 . 1 . 1 31 31 LEU HA H 1 4.100 0.020 . 1 . . . . A 31 LEU HA . 34449 1 388 . 1 . 1 31 31 LEU HB2 H 1 1.320 0.020 . 2 . . . . A 31 LEU HB2 . 34449 1 389 . 1 . 1 31 31 LEU HB3 H 1 2.456 0.020 . 2 . . . . A 31 LEU HB3 . 34449 1 390 . 1 . 1 31 31 LEU HG H 1 2.116 0.020 . 1 . . . . A 31 LEU HG . 34449 1 391 . 1 . 1 31 31 LEU HD11 H 1 1.161 0.020 . 2 . . . . A 31 LEU HD11 . 34449 1 392 . 1 . 1 31 31 LEU HD12 H 1 1.161 0.020 . 2 . . . . A 31 LEU HD12 . 34449 1 393 . 1 . 1 31 31 LEU HD13 H 1 1.161 0.020 . 2 . . . . A 31 LEU HD13 . 34449 1 394 . 1 . 1 31 31 LEU HD21 H 1 0.968 0.020 . 2 . . . . A 31 LEU HD21 . 34449 1 395 . 1 . 1 31 31 LEU HD22 H 1 0.968 0.020 . 2 . . . . A 31 LEU HD22 . 34449 1 396 . 1 . 1 31 31 LEU HD23 H 1 0.968 0.020 . 2 . . . . A 31 LEU HD23 . 34449 1 397 . 1 . 1 31 31 LEU C C 13 181.322 0.3 . 1 . . . . A 31 LEU C . 34449 1 398 . 1 . 1 31 31 LEU CA C 13 58.504 0.3 . 1 . . . . A 31 LEU CA . 34449 1 399 . 1 . 1 31 31 LEU CB C 13 43.177 0.3 . 1 . . . . A 31 LEU CB . 34449 1 400 . 1 . 1 31 31 LEU CG C 13 27.738 0.3 . 1 . . . . A 31 LEU CG . 34449 1 401 . 1 . 1 31 31 LEU CD1 C 13 24.105 0.3 . 1 . . . . A 31 LEU CD1 . 34449 1 402 . 1 . 1 31 31 LEU CD2 C 13 25.997 0.3 . 1 . . . . A 31 LEU CD2 . 34449 1 403 . 1 . 1 31 31 LEU N N 15 117.669 0.3 . 1 . . . . A 31 LEU N . 34449 1 404 . 1 . 1 32 32 CYS H H 1 8.922 0.020 . 1 . . . . A 32 CYS H . 34449 1 405 . 1 . 1 32 32 CYS HA H 1 4.008 0.020 . 1 . . . . A 32 CYS HA . 34449 1 406 . 1 . 1 32 32 CYS HB2 H 1 3.097 0.020 . 2 . . . . A 32 CYS HB2 . 34449 1 407 . 1 . 1 32 32 CYS HB3 H 1 3.169 0.020 . 2 . . . . A 32 CYS HB3 . 34449 1 408 . 1 . 1 32 32 CYS C C 13 176.828 0.3 . 1 . . . . A 32 CYS C . 34449 1 409 . 1 . 1 32 32 CYS CA C 13 64.305 0.3 . 1 . . . . A 32 CYS CA . 34449 1 410 . 1 . 1 32 32 CYS CB C 13 27.579 0.3 . 1 . . . . A 32 CYS CB . 34449 1 411 . 1 . 1 32 32 CYS N N 15 122.480 0.3 . 1 . . . . A 32 CYS N . 34449 1 412 . 1 . 1 33 33 ASN H H 1 8.270 0.020 . 1 . . . . A 33 ASN H . 34449 1 413 . 1 . 1 33 33 ASN HA H 1 4.434 0.020 . 1 . . . . A 33 ASN HA . 34449 1 414 . 1 . 1 33 33 ASN HB2 H 1 2.838 0.020 . 2 . . . . A 33 ASN HB2 . 34449 1 415 . 1 . 1 33 33 ASN HB3 H 1 2.932 0.020 . 2 . . . . A 33 ASN HB3 . 34449 1 416 . 1 . 1 33 33 ASN HD21 H 1 6.940 0.020 . 1 . . . . A 33 ASN HD21 . 34449 1 417 . 1 . 1 33 33 ASN HD22 H 1 7.526 0.020 . 1 . . . . A 33 ASN HD22 . 34449 1 418 . 1 . 1 33 33 ASN C C 13 178.367 0.3 . 1 . . . . A 33 ASN C . 34449 1 419 . 1 . 1 33 33 ASN CA C 13 56.756 0.3 . 1 . . . . A 33 ASN CA . 34449 1 420 . 1 . 1 33 33 ASN CB C 13 39.003 0.3 . 1 . . . . A 33 ASN CB . 34449 1 421 . 1 . 1 33 33 ASN N N 15 119.164 0.3 . 1 . . . . A 33 ASN N . 34449 1 422 . 1 . 1 34 34 ILE H H 1 8.282 0.020 . 1 . . . . A 34 ILE H . 34449 1 423 . 1 . 1 34 34 ILE HA H 1 4.215 0.020 . 1 . . . . A 34 ILE HA . 34449 1 424 . 1 . 1 34 34 ILE HB H 1 2.020 0.020 . 1 . . . . A 34 ILE HB . 34449 1 425 . 1 . 1 34 34 ILE HG12 H 1 1.574 0.020 . 2 . . . . A 34 ILE HG12 . 34449 1 426 . 1 . 1 34 34 ILE HG13 H 1 1.535 0.020 . 2 . . . . A 34 ILE HG13 . 34449 1 427 . 1 . 1 34 34 ILE HG21 H 1 1.006 0.020 . 1 . . . . A 34 ILE HG21 . 34449 1 428 . 1 . 1 34 34 ILE HG22 H 1 1.006 0.020 . 1 . . . . A 34 ILE HG22 . 34449 1 429 . 1 . 1 34 34 ILE HG23 H 1 1.006 0.020 . 1 . . . . A 34 ILE HG23 . 34449 1 430 . 1 . 1 34 34 ILE HD11 H 1 0.893 0.020 . 1 . . . . A 34 ILE HD11 . 34449 1 431 . 1 . 1 34 34 ILE HD12 H 1 0.893 0.020 . 1 . . . . A 34 ILE HD12 . 34449 1 432 . 1 . 1 34 34 ILE HD13 H 1 0.893 0.020 . 1 . . . . A 34 ILE HD13 . 34449 1 433 . 1 . 1 34 34 ILE C C 13 177.597 0.3 . 1 . . . . A 34 ILE C . 34449 1 434 . 1 . 1 34 34 ILE CA C 13 63.840 0.3 . 1 . . . . A 34 ILE CA . 34449 1 435 . 1 . 1 34 34 ILE CB C 13 38.344 0.3 . 1 . . . . A 34 ILE CB . 34449 1 436 . 1 . 1 34 34 ILE CG1 C 13 27.089 0.3 . 1 . . . . A 34 ILE CG1 . 34449 1 437 . 1 . 1 34 34 ILE CG2 C 13 17.860 0.3 . 1 . . . . A 34 ILE CG2 . 34449 1 438 . 1 . 1 34 34 ILE CD1 C 13 15.143 0.3 . 1 . . . . A 34 ILE CD1 . 34449 1 439 . 1 . 1 34 34 ILE N N 15 114.093 0.3 . 1 . . . . A 34 ILE N . 34449 1 440 . 1 . 1 35 35 SER H H 1 7.826 0.020 . 1 . . . . A 35 SER H . 34449 1 441 . 1 . 1 35 35 SER HA H 1 4.274 0.020 . 1 . . . . A 35 SER HA . 34449 1 442 . 1 . 1 35 35 SER HB2 H 1 3.807 0.020 . 2 . . . . A 35 SER HB2 . 34449 1 443 . 1 . 1 35 35 SER HB3 H 1 3.858 0.020 . 2 . . . . A 35 SER HB3 . 34449 1 444 . 1 . 1 35 35 SER C C 13 174.667 0.3 . 1 . . . . A 35 SER C . 34449 1 445 . 1 . 1 35 35 SER CA C 13 60.706 0.3 . 1 . . . . A 35 SER CA . 34449 1 446 . 1 . 1 35 35 SER CB C 13 65.618 0.3 . 1 . . . . A 35 SER CB . 34449 1 447 . 1 . 1 35 35 SER N N 15 115.295 0.3 . 1 . . . . A 35 SER N . 34449 1 448 . 1 . 1 36 36 LYS H H 1 7.946 0.020 . 1 . . . . A 36 LYS H . 34449 1 449 . 1 . 1 36 36 LYS HA H 1 4.014 0.020 . 1 . . . . A 36 LYS HA . 34449 1 450 . 1 . 1 36 36 LYS HB2 H 1 2.164 0.020 . 2 . . . . A 36 LYS HB2 . 34449 1 451 . 1 . 1 36 36 LYS HB3 H 1 2.046 0.020 . 2 . . . . A 36 LYS HB3 . 34449 1 452 . 1 . 1 36 36 LYS HG2 H 1 1.426 0.020 . 2 . . . . A 36 LYS HG2 . 34449 1 453 . 1 . 1 36 36 LYS HG3 H 1 1.333 0.020 . 2 . . . . A 36 LYS HG3 . 34449 1 454 . 1 . 1 36 36 LYS HD2 H 1 1.705 0.020 . 2 . . . . A 36 LYS HD2 . 34449 1 455 . 1 . 1 36 36 LYS HD3 H 1 1.656 0.020 . 2 . . . . A 36 LYS HD3 . 34449 1 456 . 1 . 1 36 36 LYS HE2 H 1 3.034 0.020 . 1 . . . . A 36 LYS HE2 . 34449 1 457 . 1 . 1 36 36 LYS HE3 H 1 3.034 0.020 . 1 . . . . A 36 LYS HE3 . 34449 1 458 . 1 . 1 36 36 LYS C C 13 175.934 0.3 . 1 . . . . A 36 LYS C . 34449 1 459 . 1 . 1 36 36 LYS CA C 13 58.053 0.3 . 1 . . . . A 36 LYS CA . 34449 1 460 . 1 . 1 36 36 LYS CB C 13 29.273 0.3 . 1 . . . . A 36 LYS CB . 34449 1 461 . 1 . 1 36 36 LYS CG C 13 25.374 0.3 . 1 . . . . A 36 LYS CG . 34449 1 462 . 1 . 1 36 36 LYS CD C 13 29.119 0.3 . 1 . . . . A 36 LYS CD . 34449 1 463 . 1 . 1 36 36 LYS CE C 13 42.864 0.3 . 1 . . . . A 36 LYS CE . 34449 1 464 . 1 . 1 36 36 LYS N N 15 117.123 0.3 . 1 . . . . A 36 LYS N . 34449 1 465 . 1 . 1 37 37 LEU H H 1 7.670 0.020 . 1 . . . . A 37 LEU H . 34449 1 466 . 1 . 1 37 37 LEU HA H 1 4.641 0.020 . 1 . . . . A 37 LEU HA . 34449 1 467 . 1 . 1 37 37 LEU HB2 H 1 1.679 0.020 . 2 . . . . A 37 LEU HB2 . 34449 1 468 . 1 . 1 37 37 LEU HB3 H 1 1.277 0.020 . 2 . . . . A 37 LEU HB3 . 34449 1 469 . 1 . 1 37 37 LEU HG H 1 1.541 0.020 . 1 . . . . A 37 LEU HG . 34449 1 470 . 1 . 1 37 37 LEU HD11 H 1 0.846 0.020 . 2 . . . . A 37 LEU HD11 . 34449 1 471 . 1 . 1 37 37 LEU HD12 H 1 0.846 0.020 . 2 . . . . A 37 LEU HD12 . 34449 1 472 . 1 . 1 37 37 LEU HD13 H 1 0.846 0.020 . 2 . . . . A 37 LEU HD13 . 34449 1 473 . 1 . 1 37 37 LEU HD21 H 1 0.935 0.020 . 2 . . . . A 37 LEU HD21 . 34449 1 474 . 1 . 1 37 37 LEU HD22 H 1 0.935 0.020 . 2 . . . . A 37 LEU HD22 . 34449 1 475 . 1 . 1 37 37 LEU HD23 H 1 0.935 0.020 . 2 . . . . A 37 LEU HD23 . 34449 1 476 . 1 . 1 37 37 LEU C C 13 176.977 0.3 . 1 . . . . A 37 LEU C . 34449 1 477 . 1 . 1 37 37 LEU CA C 13 53.625 0.3 . 1 . . . . A 37 LEU CA . 34449 1 478 . 1 . 1 37 37 LEU CB C 13 45.173 0.3 . 1 . . . . A 37 LEU CB . 34449 1 479 . 1 . 1 37 37 LEU CG C 13 26.628 0.3 . 1 . . . . A 37 LEU CG . 34449 1 480 . 1 . 1 37 37 LEU CD1 C 13 25.846 0.3 . 1 . . . . A 37 LEU CD1 . 34449 1 481 . 1 . 1 37 37 LEU CD2 C 13 22.880 0.3 . 1 . . . . A 37 LEU CD2 . 34449 1 482 . 1 . 1 37 37 LEU N N 15 120.552 0.3 . 1 . . . . A 37 LEU N . 34449 1 483 . 1 . 1 38 38 SER H H 1 8.542 0.020 . 1 . . . . A 38 SER H . 34449 1 484 . 1 . 1 38 38 SER HA H 1 4.345 0.020 . 1 . . . . A 38 SER HA . 34449 1 485 . 1 . 1 38 38 SER HB2 H 1 4.067 0.020 . 2 . . . . A 38 SER HB2 . 34449 1 486 . 1 . 1 38 38 SER HB3 H 1 4.286 0.020 . 2 . . . . A 38 SER HB3 . 34449 1 487 . 1 . 1 38 38 SER C C 13 175.214 0.3 . 1 . . . . A 38 SER C . 34449 1 488 . 1 . 1 38 38 SER CA C 13 57.768 0.3 . 1 . . . . A 38 SER CA . 34449 1 489 . 1 . 1 38 38 SER CB C 13 65.254 0.3 . 1 . . . . A 38 SER CB . 34449 1 490 . 1 . 1 38 38 SER N N 15 116.185 0.3 . 1 . . . . A 38 SER N . 34449 1 491 . 1 . 1 39 39 MET H H 1 9.024 0.020 . 1 . . . . A 39 MET H . 34449 1 492 . 1 . 1 39 39 MET HA H 1 4.236 0.020 . 1 . . . . A 39 MET HA . 34449 1 493 . 1 . 1 39 39 MET HB2 H 1 1.973 0.020 . 2 . . . . A 39 MET HB2 . 34449 1 494 . 1 . 1 39 39 MET HB3 H 1 2.185 0.020 . 2 . . . . A 39 MET HB3 . 34449 1 495 . 1 . 1 39 39 MET HG2 H 1 2.263 0.020 . 2 . . . . A 39 MET HG2 . 34449 1 496 . 1 . 1 39 39 MET HG3 H 1 2.693 0.020 . 2 . . . . A 39 MET HG3 . 34449 1 497 . 1 . 1 39 39 MET C C 13 178.467 0.3 . 1 . . . . A 39 MET C . 34449 1 498 . 1 . 1 39 39 MET CA C 13 58.127 0.3 . 1 . . . . A 39 MET CA . 34449 1 499 . 1 . 1 39 39 MET CB C 13 30.409 0.3 . 1 . . . . A 39 MET CB . 34449 1 500 . 1 . 1 39 39 MET CG C 13 32.683 0.3 . 1 . . . . A 39 MET CG . 34449 1 501 . 1 . 1 39 39 MET N N 15 122.678 0.3 . 1 . . . . A 39 MET N . 34449 1 502 . 1 . 1 40 40 SER H H 1 8.525 0.020 . 1 . . . . A 40 SER H . 34449 1 503 . 1 . 1 40 40 SER HA H 1 4.015 0.020 . 1 . . . . A 40 SER HA . 34449 1 504 . 1 . 1 40 40 SER HB2 H 1 3.844 0.020 . 2 . . . . A 40 SER HB2 . 34449 1 505 . 1 . 1 40 40 SER HB3 H 1 3.807 0.020 . 2 . . . . A 40 SER HB3 . 34449 1 506 . 1 . 1 40 40 SER C C 13 177.697 0.3 . 1 . . . . A 40 SER C . 34449 1 507 . 1 . 1 40 40 SER CA C 13 61.836 0.3 . 1 . . . . A 40 SER CA . 34449 1 508 . 1 . 1 40 40 SER CB C 13 62.426 0.3 . 1 . . . . A 40 SER CB . 34449 1 509 . 1 . 1 40 40 SER N N 15 114.009 0.3 . 1 . . . . A 40 SER N . 34449 1 510 . 1 . 1 41 41 THR H H 1 7.702 0.020 . 1 . . . . A 41 THR H . 34449 1 511 . 1 . 1 41 41 THR HA H 1 3.876 0.020 . 1 . . . . A 41 THR HA . 34449 1 512 . 1 . 1 41 41 THR HB H 1 4.330 0.020 . 1 . . . . A 41 THR HB . 34449 1 513 . 1 . 1 41 41 THR HG21 H 1 1.228 0.020 . 1 . . . . A 41 THR HG21 . 34449 1 514 . 1 . 1 41 41 THR HG22 H 1 1.228 0.020 . 1 . . . . A 41 THR HG22 . 34449 1 515 . 1 . 1 41 41 THR HG23 H 1 1.228 0.020 . 1 . . . . A 41 THR HG23 . 34449 1 516 . 1 . 1 41 41 THR C C 13 177.250 0.3 . 1 . . . . A 41 THR C . 34449 1 517 . 1 . 1 41 41 THR CA C 13 67.002 0.3 . 1 . . . . A 41 THR CA . 34449 1 518 . 1 . 1 41 41 THR CB C 13 68.421 0.3 . 1 . . . . A 41 THR CB . 34449 1 519 . 1 . 1 41 41 THR CG2 C 13 22.862 0.3 . 1 . . . . A 41 THR CG2 . 34449 1 520 . 1 . 1 41 41 THR N N 15 121.215 0.3 . 1 . . . . A 41 THR N . 34449 1 521 . 1 . 1 42 42 VAL H H 1 8.637 0.020 . 1 . . . . A 42 VAL H . 34449 1 522 . 1 . 1 42 42 VAL HA H 1 3.407 0.020 . 1 . . . . A 42 VAL HA . 34449 1 523 . 1 . 1 42 42 VAL HB H 1 2.154 0.020 . 1 . . . . A 42 VAL HB . 34449 1 524 . 1 . 1 42 42 VAL HG11 H 1 0.983 0.020 . 2 . . . . A 42 VAL HG11 . 34449 1 525 . 1 . 1 42 42 VAL HG12 H 1 0.983 0.020 . 2 . . . . A 42 VAL HG12 . 34449 1 526 . 1 . 1 42 42 VAL HG13 H 1 0.983 0.020 . 2 . . . . A 42 VAL HG13 . 34449 1 527 . 1 . 1 42 42 VAL HG21 H 1 1.091 0.020 . 2 . . . . A 42 VAL HG21 . 34449 1 528 . 1 . 1 42 42 VAL HG22 H 1 1.091 0.020 . 2 . . . . A 42 VAL HG22 . 34449 1 529 . 1 . 1 42 42 VAL HG23 H 1 1.091 0.020 . 2 . . . . A 42 VAL HG23 . 34449 1 530 . 1 . 1 42 42 VAL C C 13 177.846 0.3 . 1 . . . . A 42 VAL C . 34449 1 531 . 1 . 1 42 42 VAL CA C 13 68.172 0.3 . 1 . . . . A 42 VAL CA . 34449 1 532 . 1 . 1 42 42 VAL CB C 13 31.845 0.3 . 1 . . . . A 42 VAL CB . 34449 1 533 . 1 . 1 42 42 VAL CG1 C 13 24.908 0.3 . 1 . . . . A 42 VAL CG1 . 34449 1 534 . 1 . 1 42 42 VAL CG2 C 13 22.689 0.3 . 1 . . . . A 42 VAL CG2 . 34449 1 535 . 1 . 1 42 42 VAL N N 15 125.106 0.3 . 1 . . . . A 42 VAL N . 34449 1 536 . 1 . 1 43 43 ARG H H 1 8.764 0.020 . 1 . . . . A 43 ARG H . 34449 1 537 . 1 . 1 43 43 ARG HA H 1 3.632 0.020 . 1 . . . . A 43 ARG HA . 34449 1 538 . 1 . 1 43 43 ARG HB2 H 1 1.625 0.020 . 2 . . . . A 43 ARG HB2 . 34449 1 539 . 1 . 1 43 43 ARG HB3 H 1 1.524 0.020 . 2 . . . . A 43 ARG HB3 . 34449 1 540 . 1 . 1 43 43 ARG HG2 H 1 1.285 0.020 . 2 . . . . A 43 ARG HG2 . 34449 1 541 . 1 . 1 43 43 ARG HG3 H 1 0.567 0.020 . 2 . . . . A 43 ARG HG3 . 34449 1 542 . 1 . 1 43 43 ARG HD2 H 1 2.827 0.020 . 2 . . . . A 43 ARG HD2 . 34449 1 543 . 1 . 1 43 43 ARG HD3 H 1 2.780 0.020 . 2 . . . . A 43 ARG HD3 . 34449 1 544 . 1 . 1 43 43 ARG C C 13 179.385 0.3 . 1 . . . . A 43 ARG C . 34449 1 545 . 1 . 1 43 43 ARG CA C 13 60.870 0.3 . 1 . . . . A 43 ARG CA . 34449 1 546 . 1 . 1 43 43 ARG CB C 13 30.379 0.3 . 1 . . . . A 43 ARG CB . 34449 1 547 . 1 . 1 43 43 ARG CG C 13 28.337 0.3 . 1 . . . . A 43 ARG CG . 34449 1 548 . 1 . 1 43 43 ARG CD C 13 43.357 0.3 . 1 . . . . A 43 ARG CD . 34449 1 549 . 1 . 1 43 43 ARG N N 15 118.993 0.3 . 1 . . . . A 43 ARG N . 34449 1 550 . 1 . 1 44 44 ARG H H 1 7.728 0.020 . 1 . . . . A 44 ARG H . 34449 1 551 . 1 . 1 44 44 ARG HA H 1 3.940 0.020 . 1 . . . . A 44 ARG HA . 34449 1 552 . 1 . 1 44 44 ARG HB2 H 1 1.884 0.020 . 2 . . . . A 44 ARG HB2 . 34449 1 553 . 1 . 1 44 44 ARG HB3 H 1 1.837 0.020 . 2 . . . . A 44 ARG HB3 . 34449 1 554 . 1 . 1 44 44 ARG HG2 H 1 1.699 0.020 . 2 . . . . A 44 ARG HG2 . 34449 1 555 . 1 . 1 44 44 ARG HG3 H 1 1.546 0.020 . 2 . . . . A 44 ARG HG3 . 34449 1 556 . 1 . 1 44 44 ARG HD2 H 1 3.166 0.020 . 1 . . . . A 44 ARG HD2 . 34449 1 557 . 1 . 1 44 44 ARG HD3 H 1 3.166 0.020 . 1 . . . . A 44 ARG HD3 . 34449 1 558 . 1 . 1 44 44 ARG C C 13 179.385 0.3 . 1 . . . . A 44 ARG C . 34449 1 559 . 1 . 1 44 44 ARG CA C 13 59.918 0.3 . 1 . . . . A 44 ARG CA . 34449 1 560 . 1 . 1 44 44 ARG CB C 13 30.384 0.3 . 1 . . . . A 44 ARG CB . 34449 1 561 . 1 . 1 44 44 ARG CG C 13 28.028 0.3 . 1 . . . . A 44 ARG CG . 34449 1 562 . 1 . 1 44 44 ARG CD C 13 43.657 0.3 . 1 . . . . A 44 ARG CD . 34449 1 563 . 1 . 1 44 44 ARG N N 15 119.700 0.3 . 1 . . . . A 44 ARG N . 34449 1 564 . 1 . 1 45 45 SER H H 1 8.075 0.020 . 1 . . . . A 45 SER H . 34449 1 565 . 1 . 1 45 45 SER HA H 1 3.738 0.020 . 1 . . . . A 45 SER HA . 34449 1 566 . 1 . 1 45 45 SER HB2 H 1 3.439 0.020 . 2 . . . . A 45 SER HB2 . 34449 1 567 . 1 . 1 45 45 SER HB3 H 1 3.797 0.020 . 2 . . . . A 45 SER HB3 . 34449 1 568 . 1 . 1 45 45 SER C C 13 174.990 0.3 . 1 . . . . A 45 SER C . 34449 1 569 . 1 . 1 45 45 SER CA C 13 62.721 0.3 . 1 . . . . A 45 SER CA . 34449 1 570 . 1 . 1 45 45 SER CB C 13 63.220 0.3 . 1 . . . . A 45 SER CB . 34449 1 571 . 1 . 1 45 45 SER N N 15 117.104 0.3 . 1 . . . . A 45 SER N . 34449 1 572 . 1 . 1 46 46 ILE H H 1 8.396 0.020 . 1 . . . . A 46 ILE H . 34449 1 573 . 1 . 1 46 46 ILE HA H 1 3.514 0.020 . 1 . . . . A 46 ILE HA . 34449 1 574 . 1 . 1 46 46 ILE HB H 1 2.076 0.020 . 1 . . . . A 46 ILE HB . 34449 1 575 . 1 . 1 46 46 ILE HG12 H 1 0.974 0.020 . 2 . . . . A 46 ILE HG12 . 34449 1 576 . 1 . 1 46 46 ILE HG13 H 1 1.529 0.020 . 2 . . . . A 46 ILE HG13 . 34449 1 577 . 1 . 1 46 46 ILE HG21 H 1 -0.095 0.020 . 1 . . . . A 46 ILE HG21 . 34449 1 578 . 1 . 1 46 46 ILE HG22 H 1 -0.095 0.020 . 1 . . . . A 46 ILE HG22 . 34449 1 579 . 1 . 1 46 46 ILE HG23 H 1 -0.095 0.020 . 1 . . . . A 46 ILE HG23 . 34449 1 580 . 1 . 1 46 46 ILE HD11 H 1 0.402 0.020 . 1 . . . . A 46 ILE HD11 . 34449 1 581 . 1 . 1 46 46 ILE HD12 H 1 0.402 0.020 . 1 . . . . A 46 ILE HD12 . 34449 1 582 . 1 . 1 46 46 ILE HD13 H 1 0.402 0.020 . 1 . . . . A 46 ILE HD13 . 34449 1 583 . 1 . 1 46 46 ILE C C 13 177.150 0.3 . 1 . . . . A 46 ILE C . 34449 1 584 . 1 . 1 46 46 ILE CA C 13 62.579 0.3 . 1 . . . . A 46 ILE CA . 34449 1 585 . 1 . 1 46 46 ILE CB C 13 34.927 0.3 . 1 . . . . A 46 ILE CB . 34449 1 586 . 1 . 1 46 46 ILE CG1 C 13 27.652 0.3 . 1 . . . . A 46 ILE CG1 . 34449 1 587 . 1 . 1 46 46 ILE CG2 C 13 16.293 0.3 . 1 . . . . A 46 ILE CG2 . 34449 1 588 . 1 . 1 46 46 ILE CD1 C 13 9.453 0.3 . 1 . . . . A 46 ILE CD1 . 34449 1 589 . 1 . 1 46 46 ILE N N 15 121.494 0.3 . 1 . . . . A 46 ILE N . 34449 1 590 . 1 . 1 47 47 LYS H H 1 7.790 0.020 . 1 . . . . A 47 LYS H . 34449 1 591 . 1 . 1 47 47 LYS HA H 1 3.902 0.020 . 1 . . . . A 47 LYS HA . 34449 1 592 . 1 . 1 47 47 LYS HB2 H 1 1.876 0.020 . 1 . . . . A 47 LYS HB2 . 34449 1 593 . 1 . 1 47 47 LYS HB3 H 1 1.876 0.020 . 1 . . . . A 47 LYS HB3 . 34449 1 594 . 1 . 1 47 47 LYS HG2 H 1 1.370 0.020 . 2 . . . . A 47 LYS HG2 . 34449 1 595 . 1 . 1 47 47 LYS HG3 H 1 1.488 0.020 . 2 . . . . A 47 LYS HG3 . 34449 1 596 . 1 . 1 47 47 LYS HD2 H 1 1.610 0.020 . 2 . . . . A 47 LYS HD2 . 34449 1 597 . 1 . 1 47 47 LYS HD3 H 1 1.656 0.020 . 2 . . . . A 47 LYS HD3 . 34449 1 598 . 1 . 1 47 47 LYS HE2 H 1 2.974 0.020 . 1 . . . . A 47 LYS HE2 . 34449 1 599 . 1 . 1 47 47 LYS HE3 H 1 2.974 0.020 . 1 . . . . A 47 LYS HE3 . 34449 1 600 . 1 . 1 47 47 LYS C C 13 179.286 0.3 . 1 . . . . A 47 LYS C . 34449 1 601 . 1 . 1 47 47 LYS CA C 13 60.699 0.3 . 1 . . . . A 47 LYS CA . 34449 1 602 . 1 . 1 47 47 LYS CB C 13 32.405 0.3 . 1 . . . . A 47 LYS CB . 34449 1 603 . 1 . 1 47 47 LYS CG C 13 25.236 0.3 . 1 . . . . A 47 LYS CG . 34449 1 604 . 1 . 1 47 47 LYS CD C 13 29.609 0.3 . 1 . . . . A 47 LYS CD . 34449 1 605 . 1 . 1 47 47 LYS CE C 13 42.558 0.3 . 1 . . . . A 47 LYS CE . 34449 1 606 . 1 . 1 47 47 LYS N N 15 119.940 0.3 . 1 . . . . A 47 LYS N . 34449 1 607 . 1 . 1 48 48 LYS H H 1 7.227 0.020 . 1 . . . . A 48 LYS H . 34449 1 608 . 1 . 1 48 48 LYS HA H 1 4.082 0.020 . 1 . . . . A 48 LYS HA . 34449 1 609 . 1 . 1 48 48 LYS HB2 H 1 1.689 0.020 . 2 . . . . A 48 LYS HB2 . 34449 1 610 . 1 . 1 48 48 LYS HB3 H 1 1.615 0.020 . 2 . . . . A 48 LYS HB3 . 34449 1 611 . 1 . 1 48 48 LYS HG2 H 1 1.419 0.020 . 2 . . . . A 48 LYS HG2 . 34449 1 612 . 1 . 1 48 48 LYS HG3 H 1 1.208 0.020 . 2 . . . . A 48 LYS HG3 . 34449 1 613 . 1 . 1 48 48 LYS HD2 H 1 1.549 0.020 . 1 . . . . A 48 LYS HD2 . 34449 1 614 . 1 . 1 48 48 LYS HD3 H 1 1.549 0.020 . 1 . . . . A 48 LYS HD3 . 34449 1 615 . 1 . 1 48 48 LYS HE2 H 1 2.816 0.020 . 1 . . . . A 48 LYS HE2 . 34449 1 616 . 1 . 1 48 48 LYS HE3 H 1 2.816 0.020 . 1 . . . . A 48 LYS HE3 . 34449 1 617 . 1 . 1 48 48 LYS C C 13 179.435 0.3 . 1 . . . . A 48 LYS C . 34449 1 618 . 1 . 1 48 48 LYS CA C 13 58.909 0.3 . 1 . . . . A 48 LYS CA . 34449 1 619 . 1 . 1 48 48 LYS CB C 13 31.944 0.3 . 1 . . . . A 48 LYS CB . 34449 1 620 . 1 . 1 48 48 LYS CG C 13 24.878 0.3 . 1 . . . . A 48 LYS CG . 34449 1 621 . 1 . 1 48 48 LYS CD C 13 29.439 0.3 . 1 . . . . A 48 LYS CD . 34449 1 622 . 1 . 1 48 48 LYS CE C 13 42.111 0.3 . 1 . . . . A 48 LYS CE . 34449 1 623 . 1 . 1 48 48 LYS N N 15 119.597 0.3 . 1 . . . . A 48 LYS N . 34449 1 624 . 1 . 1 49 49 PHE H H 1 8.477 0.020 . 1 . . . . A 49 PHE H . 34449 1 625 . 1 . 1 49 49 PHE HA H 1 4.614 0.020 . 1 . . . . A 49 PHE HA . 34449 1 626 . 1 . 1 49 49 PHE HB2 H 1 3.112 0.020 . 2 . . . . A 49 PHE HB2 . 34449 1 627 . 1 . 1 49 49 PHE HB3 H 1 3.313 0.020 . 2 . . . . A 49 PHE HB3 . 34449 1 628 . 1 . 1 49 49 PHE HD1 H 1 6.967 0.020 . 1 . . . . A 49 PHE HD1 . 34449 1 629 . 1 . 1 49 49 PHE HD2 H 1 6.967 0.020 . 1 . . . . A 49 PHE HD2 . 34449 1 630 . 1 . 1 49 49 PHE HE1 H 1 7.302 0.020 . 1 . . . . A 49 PHE HE1 . 34449 1 631 . 1 . 1 49 49 PHE HE2 H 1 7.302 0.020 . 1 . . . . A 49 PHE HE2 . 34449 1 632 . 1 . 1 49 49 PHE HZ H 1 7.015 0.020 . 1 . . . . A 49 PHE HZ . 34449 1 633 . 1 . 1 49 49 PHE C C 13 179.286 0.3 . 1 . . . . A 49 PHE C . 34449 1 634 . 1 . 1 49 49 PHE CA C 13 57.893 0.3 . 1 . . . . A 49 PHE CA . 34449 1 635 . 1 . 1 49 49 PHE CB C 13 38.513 0.3 . 1 . . . . A 49 PHE CB . 34449 1 636 . 1 . 1 49 49 PHE CD1 C 13 130.490 0.3 . 3 . . . . A 49 PHE CD1 . 34449 1 637 . 1 . 1 49 49 PHE CD2 C 13 130.490 0.3 . 3 . . . . A 49 PHE CD2 . 34449 1 638 . 1 . 1 49 49 PHE CE1 C 13 131.537 0.3 . 3 . . . . A 49 PHE CE1 . 34449 1 639 . 1 . 1 49 49 PHE CE2 C 13 131.537 0.3 . 3 . . . . A 49 PHE CE2 . 34449 1 640 . 1 . 1 49 49 PHE CZ C 13 130.521 0.3 . 1 . . . . A 49 PHE CZ . 34449 1 641 . 1 . 1 49 49 PHE N N 15 118.199 0.3 . 1 . . . . A 49 PHE N . 34449 1 642 . 1 . 1 50 50 LEU H H 1 9.292 0.020 . 1 . . . . A 50 LEU H . 34449 1 643 . 1 . 1 50 50 LEU HA H 1 4.328 0.020 . 1 . . . . A 50 LEU HA . 34449 1 644 . 1 . 1 50 50 LEU HB2 H 1 2.060 0.020 . 2 . . . . A 50 LEU HB2 . 34449 1 645 . 1 . 1 50 50 LEU HB3 H 1 1.576 0.020 . 2 . . . . A 50 LEU HB3 . 34449 1 646 . 1 . 1 50 50 LEU HG H 1 1.636 0.020 . 1 . . . . A 50 LEU HG . 34449 1 647 . 1 . 1 50 50 LEU HD11 H 1 0.999 0.020 . 2 . . . . A 50 LEU HD11 . 34449 1 648 . 1 . 1 50 50 LEU HD12 H 1 0.999 0.020 . 2 . . . . A 50 LEU HD12 . 34449 1 649 . 1 . 1 50 50 LEU HD13 H 1 0.999 0.020 . 2 . . . . A 50 LEU HD13 . 34449 1 650 . 1 . 1 50 50 LEU HD21 H 1 0.975 0.020 . 2 . . . . A 50 LEU HD21 . 34449 1 651 . 1 . 1 50 50 LEU HD22 H 1 0.975 0.020 . 2 . . . . A 50 LEU HD22 . 34449 1 652 . 1 . 1 50 50 LEU HD23 H 1 0.975 0.020 . 2 . . . . A 50 LEU HD23 . 34449 1 653 . 1 . 1 50 50 LEU C C 13 181.720 0.3 . 1 . . . . A 50 LEU C . 34449 1 654 . 1 . 1 50 50 LEU CA C 13 58.219 0.3 . 1 . . . . A 50 LEU CA . 34449 1 655 . 1 . 1 50 50 LEU CB C 13 42.722 0.3 . 1 . . . . A 50 LEU CB . 34449 1 656 . 1 . 1 50 50 LEU CG C 13 26.915 0.3 . 1 . . . . A 50 LEU CG . 34449 1 657 . 1 . 1 50 50 LEU CD1 C 13 23.967 0.3 . 1 . . . . A 50 LEU CD1 . 34449 1 658 . 1 . 1 50 50 LEU CD2 C 13 26.921 0.3 . 1 . . . . A 50 LEU CD2 . 34449 1 659 . 1 . 1 50 50 LEU N N 15 126.143 0.3 . 1 . . . . A 50 LEU N . 34449 1 660 . 1 . 1 51 51 GLU H H 1 7.547 0.020 . 1 . . . . A 51 GLU H . 34449 1 661 . 1 . 1 51 51 GLU HA H 1 4.053 0.020 . 1 . . . . A 51 GLU HA . 34449 1 662 . 1 . 1 51 51 GLU HB2 H 1 2.263 0.020 . 2 . . . . A 51 GLU HB2 . 34449 1 663 . 1 . 1 51 51 GLU HB3 H 1 2.141 0.020 . 2 . . . . A 51 GLU HB3 . 34449 1 664 . 1 . 1 51 51 GLU HG2 H 1 2.485 0.020 . 2 . . . . A 51 GLU HG2 . 34449 1 665 . 1 . 1 51 51 GLU HG3 H 1 2.256 0.020 . 2 . . . . A 51 GLU HG3 . 34449 1 666 . 1 . 1 51 51 GLU C C 13 179.336 0.3 . 1 . . . . A 51 GLU C . 34449 1 667 . 1 . 1 51 51 GLU CA C 13 59.768 0.3 . 1 . . . . A 51 GLU CA . 34449 1 668 . 1 . 1 51 51 GLU CB C 13 29.582 0.3 . 1 . . . . A 51 GLU CB . 34449 1 669 . 1 . 1 51 51 GLU CG C 13 36.481 0.3 . 1 . . . . A 51 GLU CG . 34449 1 670 . 1 . 1 51 51 GLU N N 15 122.853 0.3 . 1 . . . . A 51 GLU N . 34449 1 671 . 1 . 1 52 52 LEU H H 1 7.589 0.020 . 1 . . . . A 52 LEU H . 34449 1 672 . 1 . 1 52 52 LEU HA H 1 4.028 0.020 . 1 . . . . A 52 LEU HA . 34449 1 673 . 1 . 1 52 52 LEU HB2 H 1 0.959 0.020 . 2 . . . . A 52 LEU HB2 . 34449 1 674 . 1 . 1 52 52 LEU HB3 H 1 0.595 0.020 . 2 . . . . A 52 LEU HB3 . 34449 1 675 . 1 . 1 52 52 LEU HG H 1 1.663 0.020 . 1 . . . . A 52 LEU HG . 34449 1 676 . 1 . 1 52 52 LEU HD11 H 1 0.833 0.020 . 2 . . . . A 52 LEU HD11 . 34449 1 677 . 1 . 1 52 52 LEU HD12 H 1 0.833 0.020 . 2 . . . . A 52 LEU HD12 . 34449 1 678 . 1 . 1 52 52 LEU HD13 H 1 0.833 0.020 . 2 . . . . A 52 LEU HD13 . 34449 1 679 . 1 . 1 52 52 LEU HD21 H 1 0.789 0.020 . 2 . . . . A 52 LEU HD21 . 34449 1 680 . 1 . 1 52 52 LEU HD22 H 1 0.789 0.020 . 2 . . . . A 52 LEU HD22 . 34449 1 681 . 1 . 1 52 52 LEU HD23 H 1 0.789 0.020 . 2 . . . . A 52 LEU HD23 . 34449 1 682 . 1 . 1 52 52 LEU C C 13 175.338 0.3 . 1 . . . . A 52 LEU C . 34449 1 683 . 1 . 1 52 52 LEU CA C 13 55.297 0.3 . 1 . . . . A 52 LEU CA . 34449 1 684 . 1 . 1 52 52 LEU CB C 13 41.953 0.3 . 1 . . . . A 52 LEU CB . 34449 1 685 . 1 . 1 52 52 LEU CG C 13 27.093 0.3 . 1 . . . . A 52 LEU CG . 34449 1 686 . 1 . 1 52 52 LEU CD1 C 13 22.723 0.3 . 1 . . . . A 52 LEU CD1 . 34449 1 687 . 1 . 1 52 52 LEU CD2 C 13 22.560 0.3 . 1 . . . . A 52 LEU CD2 . 34449 1 688 . 1 . 1 52 52 LEU N N 15 117.549 0.3 . 1 . . . . A 52 LEU N . 34449 1 689 . 1 . 1 53 53 GLN H H 1 7.633 0.020 . 1 . . . . A 53 GLN H . 34449 1 690 . 1 . 1 53 53 GLN HA H 1 4.136 0.020 . 1 . . . . A 53 GLN HA . 34449 1 691 . 1 . 1 53 53 GLN HB2 H 1 2.382 0.020 . 2 . . . . A 53 GLN HB2 . 34449 1 692 . 1 . 1 53 53 GLN HB3 H 1 2.421 0.020 . 2 . . . . A 53 GLN HB3 . 34449 1 693 . 1 . 1 53 53 GLN HG2 H 1 2.291 0.020 . 1 . . . . A 53 GLN HG2 . 34449 1 694 . 1 . 1 53 53 GLN HG3 H 1 2.291 0.020 . 1 . . . . A 53 GLN HG3 . 34449 1 695 . 1 . 1 53 53 GLN HE21 H 1 6.884 0.020 . 1 . . . . A 53 GLN HE21 . 34449 1 696 . 1 . 1 53 53 GLN HE22 H 1 7.552 0.020 . 1 . . . . A 53 GLN HE22 . 34449 1 697 . 1 . 1 53 53 GLN C C 13 177.002 0.3 . 1 . . . . A 53 GLN C . 34449 1 698 . 1 . 1 53 53 GLN CA C 13 57.601 0.3 . 1 . . . . A 53 GLN CA . 34449 1 699 . 1 . 1 53 53 GLN CB C 13 25.993 0.3 . 1 . . . . A 53 GLN CB . 34449 1 700 . 1 . 1 53 53 GLN CG C 13 34.605 0.3 . 1 . . . . A 53 GLN CG . 34449 1 701 . 1 . 1 53 53 GLN N N 15 111.014 0.3 . 1 . . . . A 53 GLN N . 34449 1 702 . 1 . 1 54 54 TYR H H 1 8.539 0.020 . 1 . . . . A 54 TYR H . 34449 1 703 . 1 . 1 54 54 TYR HA H 1 4.524 0.020 . 1 . . . . A 54 TYR HA . 34449 1 704 . 1 . 1 54 54 TYR HB2 H 1 2.818 0.020 . 2 . . . . A 54 TYR HB2 . 34449 1 705 . 1 . 1 54 54 TYR HB3 H 1 3.087 0.020 . 2 . . . . A 54 TYR HB3 . 34449 1 706 . 1 . 1 54 54 TYR HD1 H 1 6.629 0.020 . 1 . . . . A 54 TYR HD1 . 34449 1 707 . 1 . 1 54 54 TYR HD2 H 1 6.629 0.020 . 1 . . . . A 54 TYR HD2 . 34449 1 708 . 1 . 1 54 54 TYR HE1 H 1 6.892 0.020 . 1 . . . . A 54 TYR HE1 . 34449 1 709 . 1 . 1 54 54 TYR HE2 H 1 6.892 0.020 . 1 . . . . A 54 TYR HE2 . 34449 1 710 . 1 . 1 54 54 TYR C C 13 176.157 0.3 . 1 . . . . A 54 TYR C . 34449 1 711 . 1 . 1 54 54 TYR CA C 13 55.681 0.3 . 1 . . . . A 54 TYR CA . 34449 1 712 . 1 . 1 54 54 TYR CB C 13 38.812 0.3 . 1 . . . . A 54 TYR CB . 34449 1 713 . 1 . 1 54 54 TYR CD1 C 13 130.591 0.3 . 3 . . . . A 54 TYR CD1 . 34449 1 714 . 1 . 1 54 54 TYR CD2 C 13 130.591 0.3 . 3 . . . . A 54 TYR CD2 . 34449 1 715 . 1 . 1 54 54 TYR CE1 C 13 119.112 0.3 . 3 . . . . A 54 TYR CE1 . 34449 1 716 . 1 . 1 54 54 TYR CE2 C 13 119.112 0.3 . 3 . . . . A 54 TYR CE2 . 34449 1 717 . 1 . 1 54 54 TYR N N 15 118.766 0.3 . 1 . . . . A 54 TYR N . 34449 1 718 . 1 . 1 55 55 VAL H H 1 7.283 0.020 . 1 . . . . A 55 VAL H . 34449 1 719 . 1 . 1 55 55 VAL HA H 1 5.214 0.020 . 1 . . . . A 55 VAL HA . 34449 1 720 . 1 . 1 55 55 VAL HB H 1 1.952 0.020 . 1 . . . . A 55 VAL HB . 34449 1 721 . 1 . 1 55 55 VAL HG11 H 1 0.675 0.020 . 2 . . . . A 55 VAL HG11 . 34449 1 722 . 1 . 1 55 55 VAL HG12 H 1 0.675 0.020 . 2 . . . . A 55 VAL HG12 . 34449 1 723 . 1 . 1 55 55 VAL HG13 H 1 0.675 0.020 . 2 . . . . A 55 VAL HG13 . 34449 1 724 . 1 . 1 55 55 VAL HG21 H 1 0.777 0.020 . 2 . . . . A 55 VAL HG21 . 34449 1 725 . 1 . 1 55 55 VAL HG22 H 1 0.777 0.020 . 2 . . . . A 55 VAL HG22 . 34449 1 726 . 1 . 1 55 55 VAL HG23 H 1 0.777 0.020 . 2 . . . . A 55 VAL HG23 . 34449 1 727 . 1 . 1 55 55 VAL C C 13 173.649 0.3 . 1 . . . . A 55 VAL C . 34449 1 728 . 1 . 1 55 55 VAL CA C 13 58.508 0.3 . 1 . . . . A 55 VAL CA . 34449 1 729 . 1 . 1 55 55 VAL CB C 13 36.790 0.3 . 1 . . . . A 55 VAL CB . 34449 1 730 . 1 . 1 55 55 VAL CG1 C 13 20.854 0.3 . 1 . . . . A 55 VAL CG1 . 34449 1 731 . 1 . 1 55 55 VAL CG2 C 13 22.885 0.3 . 1 . . . . A 55 VAL CG2 . 34449 1 732 . 1 . 1 55 55 VAL N N 15 111.271 0.3 . 1 . . . . A 55 VAL N . 34449 1 733 . 1 . 1 56 56 LYS H H 1 8.122 0.020 . 1 . . . . A 56 LYS H . 34449 1 734 . 1 . 1 56 56 LYS HA H 1 4.297 0.020 . 1 . . . . A 56 LYS HA . 34449 1 735 . 1 . 1 56 56 LYS HB2 H 1 1.388 0.020 . 2 . . . . A 56 LYS HB2 . 34449 1 736 . 1 . 1 56 56 LYS HB3 H 1 0.677 0.020 . 2 . . . . A 56 LYS HB3 . 34449 1 737 . 1 . 1 56 56 LYS HG2 H 1 1.434 0.020 . 2 . . . . A 56 LYS HG2 . 34449 1 738 . 1 . 1 56 56 LYS HG3 H 1 1.212 0.020 . 2 . . . . A 56 LYS HG3 . 34449 1 739 . 1 . 1 56 56 LYS HD2 H 1 1.663 0.020 . 1 . . . . A 56 LYS HD2 . 34449 1 740 . 1 . 1 56 56 LYS HD3 H 1 1.663 0.020 . 1 . . . . A 56 LYS HD3 . 34449 1 741 . 1 . 1 56 56 LYS HE2 H 1 3.059 0.020 . 1 . . . . A 56 LYS HE2 . 34449 1 742 . 1 . 1 56 56 LYS HE3 H 1 3.059 0.020 . 1 . . . . A 56 LYS HE3 . 34449 1 743 . 1 . 1 56 56 LYS C C 13 174.096 0.3 . 1 . . . . A 56 LYS C . 34449 1 744 . 1 . 1 56 56 LYS CA C 13 55.297 0.3 . 1 . . . . A 56 LYS CA . 34449 1 745 . 1 . 1 56 56 LYS CB C 13 38.520 0.3 . 1 . . . . A 56 LYS CB . 34449 1 746 . 1 . 1 56 56 LYS CG C 13 26.948 0.3 . 1 . . . . A 56 LYS CG . 34449 1 747 . 1 . 1 56 56 LYS CD C 13 29.760 0.3 . 1 . . . . A 56 LYS CD . 34449 1 748 . 1 . 1 56 56 LYS CE C 13 42.564 0.3 . 1 . . . . A 56 LYS CE . 34449 1 749 . 1 . 1 56 56 LYS N N 15 122.343 0.3 . 1 . . . . A 56 LYS N . 34449 1 750 . 1 . 1 57 57 GLU H H 1 8.487 0.020 . 1 . . . . A 57 GLU H . 34449 1 751 . 1 . 1 57 57 GLU HA H 1 4.814 0.020 . 1 . . . . A 57 GLU HA . 34449 1 752 . 1 . 1 57 57 GLU HB2 H 1 2.035 0.020 . 2 . . . . A 57 GLU HB2 . 34449 1 753 . 1 . 1 57 57 GLU HB3 H 1 1.900 0.020 . 2 . . . . A 57 GLU HB3 . 34449 1 754 . 1 . 1 57 57 GLU HG2 H 1 2.333 0.020 . 1 . . . . A 57 GLU HG2 . 34449 1 755 . 1 . 1 57 57 GLU HG3 H 1 2.333 0.020 . 1 . . . . A 57 GLU HG3 . 34449 1 756 . 1 . 1 57 57 GLU C C 13 178.740 0.3 . 1 . . . . A 57 GLU C . 34449 1 757 . 1 . 1 57 57 GLU CA C 13 56.376 0.3 . 1 . . . . A 57 GLU CA . 34449 1 758 . 1 . 1 57 57 GLU CB C 13 31.155 0.3 . 1 . . . . A 57 GLU CB . 34449 1 759 . 1 . 1 57 57 GLU CG C 13 38.003 0.3 . 1 . . . . A 57 GLU CG . 34449 1 760 . 1 . 1 57 57 GLU N N 15 120.912 0.3 . 1 . . . . A 57 GLU N . 34449 1 761 . 1 . 1 58 58 GLY H H 1 8.131 0.020 . 1 . . . . A 58 GLY H . 34449 1 762 . 1 . 1 58 58 GLY HA2 H 1 4.545 0.020 . 2 . . . . A 58 GLY HA2 . 34449 1 763 . 1 . 1 58 58 GLY HA3 H 1 3.642 0.020 . 2 . . . . A 58 GLY HA3 . 34449 1 764 . 1 . 1 58 58 GLY C C 13 174.518 0.3 . 1 . . . . A 58 GLY C . 34449 1 765 . 1 . 1 58 58 GLY CA C 13 43.569 0.3 . 1 . . . . A 58 GLY CA . 34449 1 766 . 1 . 1 58 58 GLY N N 15 112.167 0.3 . 1 . . . . A 58 GLY N . 34449 1 767 . 1 . 1 59 59 CYS H H 1 8.320 0.020 . 1 . . . . A 59 CYS H . 34449 1 768 . 1 . 1 59 59 CYS HA H 1 4.229 0.020 . 1 . . . . A 59 CYS HA . 34449 1 769 . 1 . 1 59 59 CYS HB2 H 1 2.644 0.020 . 2 . . . . A 59 CYS HB2 . 34449 1 770 . 1 . 1 59 59 CYS HB3 H 1 2.939 0.020 . 2 . . . . A 59 CYS HB3 . 34449 1 771 . 1 . 1 59 59 CYS C C 13 176.480 0.3 . 1 . . . . A 59 CYS C . 34449 1 772 . 1 . 1 59 59 CYS CA C 13 59.903 0.3 . 1 . . . . A 59 CYS CA . 34449 1 773 . 1 . 1 59 59 CYS CB C 13 27.450 0.3 . 1 . . . . A 59 CYS CB . 34449 1 774 . 1 . 1 59 59 CYS N N 15 121.072 0.3 . 1 . . . . A 59 CYS N . 34449 1 775 . 1 . 1 60 60 LYS H H 1 8.803 0.020 . 1 . . . . A 60 LYS H . 34449 1 776 . 1 . 1 60 60 LYS HA H 1 4.163 0.020 . 1 . . . . A 60 LYS HA . 34449 1 777 . 1 . 1 60 60 LYS HB2 H 1 1.630 0.020 . 1 . . . . A 60 LYS HB2 . 34449 1 778 . 1 . 1 60 60 LYS HB3 H 1 1.630 0.020 . 1 . . . . A 60 LYS HB3 . 34449 1 779 . 1 . 1 60 60 LYS HG2 H 1 1.408 0.020 . 2 . . . . A 60 LYS HG2 . 34449 1 780 . 1 . 1 60 60 LYS HG3 H 1 1.332 0.020 . 2 . . . . A 60 LYS HG3 . 34449 1 781 . 1 . 1 60 60 LYS HD2 H 1 1.559 0.020 . 1 . . . . A 60 LYS HD2 . 34449 1 782 . 1 . 1 60 60 LYS HD3 H 1 1.559 0.020 . 1 . . . . A 60 LYS HD3 . 34449 1 783 . 1 . 1 60 60 LYS HE2 H 1 2.925 0.020 . 2 . . . . A 60 LYS HE2 . 34449 1 784 . 1 . 1 60 60 LYS HE3 H 1 2.874 0.020 . 2 . . . . A 60 LYS HE3 . 34449 1 785 . 1 . 1 60 60 LYS C C 13 177.101 0.3 . 1 . . . . A 60 LYS C . 34449 1 786 . 1 . 1 60 60 LYS CA C 13 58.205 0.3 . 1 . . . . A 60 LYS CA . 34449 1 787 . 1 . 1 60 60 LYS CB C 13 33.275 0.3 . 1 . . . . A 60 LYS CB . 34449 1 788 . 1 . 1 60 60 LYS CG C 13 25.689 0.3 . 1 . . . . A 60 LYS CG . 34449 1 789 . 1 . 1 60 60 LYS CD C 13 29.614 0.3 . 1 . . . . A 60 LYS CD . 34449 1 790 . 1 . 1 60 60 LYS CE C 13 42.389 0.3 . 1 . . . . A 60 LYS CE . 34449 1 791 . 1 . 1 60 60 LYS N N 15 128.427 0.3 . 1 . . . . A 60 LYS N . 34449 1 792 . 1 . 1 61 61 GLN H H 1 8.236 0.020 . 1 . . . . A 61 GLN H . 34449 1 793 . 1 . 1 61 61 GLN HA H 1 4.493 0.020 . 1 . . . . A 61 GLN HA . 34449 1 794 . 1 . 1 61 61 GLN HB2 H 1 1.929 0.020 . 2 . . . . A 61 GLN HB2 . 34449 1 795 . 1 . 1 61 61 GLN HB3 H 1 1.580 0.020 . 2 . . . . A 61 GLN HB3 . 34449 1 796 . 1 . 1 61 61 GLN HG2 H 1 2.295 0.020 . 1 . . . . A 61 GLN HG2 . 34449 1 797 . 1 . 1 61 61 GLN HG3 H 1 2.295 0.020 . 1 . . . . A 61 GLN HG3 . 34449 1 798 . 1 . 1 61 61 GLN HE21 H 1 6.823 0.020 . 1 . . . . A 61 GLN HE21 . 34449 1 799 . 1 . 1 61 61 GLN HE22 H 1 7.633 0.020 . 1 . . . . A 61 GLN HE22 . 34449 1 800 . 1 . 1 61 61 GLN C C 13 176.430 0.3 . 1 . . . . A 61 GLN C . 34449 1 801 . 1 . 1 61 61 GLN CA C 13 54.406 0.3 . 1 . . . . A 61 GLN CA . 34449 1 802 . 1 . 1 61 61 GLN CB C 13 29.264 0.3 . 1 . . . . A 61 GLN CB . 34449 1 803 . 1 . 1 61 61 GLN CG C 13 33.977 0.3 . 1 . . . . A 61 GLN CG . 34449 1 804 . 1 . 1 61 61 GLN N N 15 123.790 0.3 . 1 . . . . A 61 GLN N . 34449 1 805 . 1 . 1 62 62 GLY H H 1 8.755 0.020 . 1 . . . . A 62 GLY H . 34449 1 806 . 1 . 1 62 62 GLY HA2 H 1 4.152 0.020 . 2 . . . . A 62 GLY HA2 . 34449 1 807 . 1 . 1 62 62 GLY HA3 H 1 3.600 0.020 . 2 . . . . A 62 GLY HA3 . 34449 1 808 . 1 . 1 62 62 GLY C C 13 175.536 0.3 . 1 . . . . A 62 GLY C . 34449 1 809 . 1 . 1 62 62 GLY CA C 13 47.048 0.3 . 1 . . . . A 62 GLY CA . 34449 1 810 . 1 . 1 62 62 GLY N N 15 116.910 0.3 . 1 . . . . A 62 GLY N . 34449 1 811 . 1 . 1 63 63 ILE H H 1 8.511 0.020 . 1 . . . . A 63 ILE H . 34449 1 812 . 1 . 1 63 63 ILE HA H 1 4.406 0.020 . 1 . . . . A 63 ILE HA . 34449 1 813 . 1 . 1 63 63 ILE HB H 1 2.185 0.020 . 1 . . . . A 63 ILE HB . 34449 1 814 . 1 . 1 63 63 ILE HG12 H 1 1.346 0.020 . 2 . . . . A 63 ILE HG12 . 34449 1 815 . 1 . 1 63 63 ILE HG13 H 1 1.251 0.020 . 2 . . . . A 63 ILE HG13 . 34449 1 816 . 1 . 1 63 63 ILE HG21 H 1 0.960 0.020 . 1 . . . . A 63 ILE HG21 . 34449 1 817 . 1 . 1 63 63 ILE HG22 H 1 0.960 0.020 . 1 . . . . A 63 ILE HG22 . 34449 1 818 . 1 . 1 63 63 ILE HG23 H 1 0.960 0.020 . 1 . . . . A 63 ILE HG23 . 34449 1 819 . 1 . 1 63 63 ILE HD11 H 1 0.918 0.020 . 1 . . . . A 63 ILE HD11 . 34449 1 820 . 1 . 1 63 63 ILE HD12 H 1 0.918 0.020 . 1 . . . . A 63 ILE HD12 . 34449 1 821 . 1 . 1 63 63 ILE HD13 H 1 0.918 0.020 . 1 . . . . A 63 ILE HD13 . 34449 1 822 . 1 . 1 63 63 ILE C C 13 177.573 0.3 . 1 . . . . A 63 ILE C . 34449 1 823 . 1 . 1 63 63 ILE CA C 13 61.808 0.3 . 1 . . . . A 63 ILE CA . 34449 1 824 . 1 . 1 63 63 ILE CB C 13 38.812 0.3 . 1 . . . . A 63 ILE CB . 34449 1 825 . 1 . 1 63 63 ILE CG1 C 13 26.794 0.3 . 1 . . . . A 63 ILE CG1 . 34449 1 826 . 1 . 1 63 63 ILE CG2 C 13 18.457 0.3 . 1 . . . . A 63 ILE CG2 . 34449 1 827 . 1 . 1 63 63 ILE CD1 C 13 14.505 0.3 . 1 . . . . A 63 ILE CD1 . 34449 1 828 . 1 . 1 63 63 ILE N N 15 122.175 0.3 . 1 . . . . A 63 ILE N . 34449 1 829 . 1 . 1 64 64 SER H H 1 8.215 0.020 . 1 . . . . A 64 SER H . 34449 1 830 . 1 . 1 64 64 SER HA H 1 4.628 0.020 . 1 . . . . A 64 SER HA . 34449 1 831 . 1 . 1 64 64 SER HB2 H 1 4.055 0.020 . 2 . . . . A 64 SER HB2 . 34449 1 832 . 1 . 1 64 64 SER HB3 H 1 4.138 0.020 . 2 . . . . A 64 SER HB3 . 34449 1 833 . 1 . 1 64 64 SER C C 13 173.401 0.3 . 1 . . . . A 64 SER C . 34449 1 834 . 1 . 1 64 64 SER CA C 13 59.463 0.3 . 1 . . . . A 64 SER CA . 34449 1 835 . 1 . 1 64 64 SER CB C 13 64.399 0.3 . 1 . . . . A 64 SER CB . 34449 1 836 . 1 . 1 64 64 SER N N 15 120.573 0.3 . 1 . . . . A 64 SER N . 34449 1 837 . 1 . 1 65 65 LYS H H 1 8.356 0.020 . 1 . . . . A 65 LYS H . 34449 1 838 . 1 . 1 65 65 LYS HA H 1 4.359 0.020 . 1 . . . . A 65 LYS HA . 34449 1 839 . 1 . 1 65 65 LYS HB2 H 1 1.325 0.020 . 2 . . . . A 65 LYS HB2 . 34449 1 840 . 1 . 1 65 65 LYS HB3 H 1 1.463 0.020 . 2 . . . . A 65 LYS HB3 . 34449 1 841 . 1 . 1 65 65 LYS HG2 H 1 1.651 0.020 . 1 . . . . A 65 LYS HG2 . 34449 1 842 . 1 . 1 65 65 LYS HG3 H 1 1.651 0.020 . 1 . . . . A 65 LYS HG3 . 34449 1 843 . 1 . 1 65 65 LYS HD2 H 1 1.871 0.020 . 2 . . . . A 65 LYS HD2 . 34449 1 844 . 1 . 1 65 65 LYS HD3 H 1 1.670 0.020 . 2 . . . . A 65 LYS HD3 . 34449 1 845 . 1 . 1 65 65 LYS HE2 H 1 3.087 0.020 . 2 . . . . A 65 LYS HE2 . 34449 1 846 . 1 . 1 65 65 LYS HE3 H 1 3.132 0.020 . 2 . . . . A 65 LYS HE3 . 34449 1 847 . 1 . 1 65 65 LYS C C 13 176.728 0.3 . 1 . . . . A 65 LYS C . 34449 1 848 . 1 . 1 65 65 LYS CA C 13 56.851 0.3 . 1 . . . . A 65 LYS CA . 34449 1 849 . 1 . 1 65 65 LYS CB C 13 35.535 0.3 . 1 . . . . A 65 LYS CB . 34449 1 850 . 1 . 1 65 65 LYS CG C 13 26.630 0.3 . 1 . . . . A 65 LYS CG . 34449 1 851 . 1 . 1 65 65 LYS CD C 13 30.585 0.3 . 1 . . . . A 65 LYS CD . 34449 1 852 . 1 . 1 65 65 LYS CE C 13 42.564 0.3 . 1 . . . . A 65 LYS CE . 34449 1 853 . 1 . 1 65 65 LYS N N 15 123.901 0.3 . 1 . . . . A 65 LYS N . 34449 1 854 . 1 . 1 66 66 THR H H 1 8.209 0.020 . 1 . . . . A 66 THR H . 34449 1 855 . 1 . 1 66 66 THR HA H 1 4.448 0.020 . 1 . . . . A 66 THR HA . 34449 1 856 . 1 . 1 66 66 THR HB H 1 3.511 0.020 . 1 . . . . A 66 THR HB . 34449 1 857 . 1 . 1 66 66 THR HG21 H 1 0.974 0.020 . 1 . . . . A 66 THR HG21 . 34449 1 858 . 1 . 1 66 66 THR HG22 H 1 0.974 0.020 . 1 . . . . A 66 THR HG22 . 34449 1 859 . 1 . 1 66 66 THR HG23 H 1 0.974 0.020 . 1 . . . . A 66 THR HG23 . 34449 1 860 . 1 . 1 66 66 THR C C 13 174.096 0.3 . 1 . . . . A 66 THR C . 34449 1 861 . 1 . 1 66 66 THR CA C 13 59.159 0.3 . 1 . . . . A 66 THR CA . 34449 1 862 . 1 . 1 66 66 THR CB C 13 71.778 0.3 . 1 . . . . A 66 THR CB . 34449 1 863 . 1 . 1 66 66 THR CG2 C 13 21.922 0.3 . 1 . . . . A 66 THR CG2 . 34449 1 864 . 1 . 1 66 66 THR N N 15 110.315 0.3 . 1 . . . . A 66 THR N . 34449 1 865 . 1 . 1 67 67 PHE H H 1 8.574 0.020 . 1 . . . . A 67 PHE H . 34449 1 866 . 1 . 1 67 67 PHE HA H 1 5.448 0.020 . 1 . . . . A 67 PHE HA . 34449 1 867 . 1 . 1 67 67 PHE HB2 H 1 2.401 0.020 . 2 . . . . A 67 PHE HB2 . 34449 1 868 . 1 . 1 67 67 PHE HB3 H 1 2.838 0.020 . 2 . . . . A 67 PHE HB3 . 34449 1 869 . 1 . 1 67 67 PHE HD1 H 1 6.770 0.020 . 1 . . . . A 67 PHE HD1 . 34449 1 870 . 1 . 1 67 67 PHE HD2 H 1 6.770 0.020 . 1 . . . . A 67 PHE HD2 . 34449 1 871 . 1 . 1 67 67 PHE HE1 H 1 6.806 0.020 . 1 . . . . A 67 PHE HE1 . 34449 1 872 . 1 . 1 67 67 PHE HE2 H 1 6.806 0.020 . 1 . . . . A 67 PHE HE2 . 34449 1 873 . 1 . 1 67 67 PHE HZ H 1 6.759 0.020 . 1 . . . . A 67 PHE HZ . 34449 1 874 . 1 . 1 67 67 PHE C C 13 173.922 0.3 . 1 . . . . A 67 PHE C . 34449 1 875 . 1 . 1 67 67 PHE CA C 13 57.907 0.3 . 1 . . . . A 67 PHE CA . 34449 1 876 . 1 . 1 67 67 PHE CB C 13 44.284 0.3 . 1 . . . . A 67 PHE CB . 34449 1 877 . 1 . 1 67 67 PHE CD1 C 13 131.920 0.3 . 3 . . . . A 67 PHE CD1 . 34449 1 878 . 1 . 1 67 67 PHE CD2 C 13 131.920 0.3 . 3 . . . . A 67 PHE CD2 . 34449 1 879 . 1 . 1 67 67 PHE CE1 C 13 130.444 0.3 . 3 . . . . A 67 PHE CE1 . 34449 1 880 . 1 . 1 67 67 PHE CE2 C 13 130.444 0.3 . 3 . . . . A 67 PHE CE2 . 34449 1 881 . 1 . 1 67 67 PHE CZ C 13 131.920 0.3 . 1 . . . . A 67 PHE CZ . 34449 1 882 . 1 . 1 67 67 PHE N N 15 116.341 0.3 . 1 . . . . A 67 PHE N . 34449 1 883 . 1 . 1 68 68 TYR H H 1 8.741 0.020 . 1 . . . . A 68 TYR H . 34449 1 884 . 1 . 1 68 68 TYR HA H 1 4.973 0.020 . 1 . . . . A 68 TYR HA . 34449 1 885 . 1 . 1 68 68 TYR HB2 H 1 2.678 0.020 . 1 . . . . A 68 TYR HB2 . 34449 1 886 . 1 . 1 68 68 TYR HB3 H 1 2.678 0.020 . 1 . . . . A 68 TYR HB3 . 34449 1 887 . 1 . 1 68 68 TYR HD1 H 1 6.507 0.020 . 1 . . . . A 68 TYR HD1 . 34449 1 888 . 1 . 1 68 68 TYR HD2 H 1 6.507 0.020 . 1 . . . . A 68 TYR HD2 . 34449 1 889 . 1 . 1 68 68 TYR HE1 H 1 6.447 0.020 . 1 . . . . A 68 TYR HE1 . 34449 1 890 . 1 . 1 68 68 TYR HE2 H 1 6.447 0.020 . 1 . . . . A 68 TYR HE2 . 34449 1 891 . 1 . 1 68 68 TYR C C 13 173.624 0.3 . 1 . . . . A 68 TYR C . 34449 1 892 . 1 . 1 68 68 TYR CA C 13 55.723 0.3 . 1 . . . . A 68 TYR CA . 34449 1 893 . 1 . 1 68 68 TYR CB C 13 41.026 0.3 . 1 . . . . A 68 TYR CB . 34449 1 894 . 1 . 1 68 68 TYR CD1 C 13 134.364 0.3 . 3 . . . . A 68 TYR CD1 . 34449 1 895 . 1 . 1 68 68 TYR CD2 C 13 134.364 0.3 . 3 . . . . A 68 TYR CD2 . 34449 1 896 . 1 . 1 68 68 TYR CE1 C 13 117.152 0.3 . 3 . . . . A 68 TYR CE1 . 34449 1 897 . 1 . 1 68 68 TYR CE2 C 13 117.152 0.3 . 3 . . . . A 68 TYR CE2 . 34449 1 898 . 1 . 1 68 68 TYR N N 15 118.232 0.3 . 1 . . . . A 68 TYR N . 34449 1 899 . 1 . 1 69 69 ILE H H 1 8.866 0.020 . 1 . . . . A 69 ILE H . 34449 1 900 . 1 . 1 69 69 ILE HA H 1 4.798 0.020 . 1 . . . . A 69 ILE HA . 34449 1 901 . 1 . 1 69 69 ILE HB H 1 1.648 0.020 . 1 . . . . A 69 ILE HB . 34449 1 902 . 1 . 1 69 69 ILE HG12 H 1 1.742 0.020 . 2 . . . . A 69 ILE HG12 . 34449 1 903 . 1 . 1 69 69 ILE HG13 H 1 1.666 0.020 . 2 . . . . A 69 ILE HG13 . 34449 1 904 . 1 . 1 69 69 ILE HG21 H 1 0.673 0.020 . 1 . . . . A 69 ILE HG21 . 34449 1 905 . 1 . 1 69 69 ILE HG22 H 1 0.673 0.020 . 1 . . . . A 69 ILE HG22 . 34449 1 906 . 1 . 1 69 69 ILE HG23 H 1 0.673 0.020 . 1 . . . . A 69 ILE HG23 . 34449 1 907 . 1 . 1 69 69 ILE HD11 H 1 0.773 0.020 . 1 . . . . A 69 ILE HD11 . 34449 1 908 . 1 . 1 69 69 ILE HD12 H 1 0.773 0.020 . 1 . . . . A 69 ILE HD12 . 34449 1 909 . 1 . 1 69 69 ILE HD13 H 1 0.773 0.020 . 1 . . . . A 69 ILE HD13 . 34449 1 910 . 1 . 1 69 69 ILE C C 13 174.071 0.3 . 1 . . . . A 69 ILE C . 34449 1 911 . 1 . 1 69 69 ILE CA C 13 60.203 0.3 . 1 . . . . A 69 ILE CA . 34449 1 912 . 1 . 1 69 69 ILE CB C 13 41.313 0.3 . 1 . . . . A 69 ILE CB . 34449 1 913 . 1 . 1 69 69 ILE CG1 C 13 28.823 0.3 . 1 . . . . A 69 ILE CG1 . 34449 1 914 . 1 . 1 69 69 ILE CG2 C 13 16.157 0.3 . 1 . . . . A 69 ILE CG2 . 34449 1 915 . 1 . 1 69 69 ILE CD1 C 13 14.360 0.3 . 1 . . . . A 69 ILE CD1 . 34449 1 916 . 1 . 1 69 69 ILE N N 15 119.776 0.3 . 1 . . . . A 69 ILE N . 34449 1 917 . 1 . 1 70 70 THR H H 1 7.775 0.020 . 1 . . . . A 70 THR H . 34449 1 918 . 1 . 1 70 70 THR HA H 1 4.548 0.020 . 1 . . . . A 70 THR HA . 34449 1 919 . 1 . 1 70 70 THR HB H 1 4.926 0.020 . 1 . . . . A 70 THR HB . 34449 1 920 . 1 . 1 70 70 THR HG21 H 1 1.525 0.020 . 1 . . . . A 70 THR HG21 . 34449 1 921 . 1 . 1 70 70 THR HG22 H 1 1.525 0.020 . 1 . . . . A 70 THR HG22 . 34449 1 922 . 1 . 1 70 70 THR HG23 H 1 1.525 0.020 . 1 . . . . A 70 THR HG23 . 34449 1 923 . 1 . 1 70 70 THR CA C 13 60.082 0.3 . 1 . . . . A 70 THR CA . 34449 1 924 . 1 . 1 70 70 THR CB C 13 68.753 0.3 . 1 . . . . A 70 THR CB . 34449 1 925 . 1 . 1 70 70 THR CG2 C 13 20.085 0.3 . 1 . . . . A 70 THR CG2 . 34449 1 926 . 1 . 1 70 70 THR N N 15 117.944 0.3 . 1 . . . . A 70 THR N . 34449 1 927 . 1 . 1 71 71 PRO HA H 1 4.240 0.020 . 1 . . . . A 71 PRO HA . 34449 1 928 . 1 . 1 71 71 PRO HB2 H 1 2.270 0.020 . 2 . . . . A 71 PRO HB2 . 34449 1 929 . 1 . 1 71 71 PRO HB3 H 1 2.480 0.020 . 2 . . . . A 71 PRO HB3 . 34449 1 930 . 1 . 1 71 71 PRO HG2 H 1 2.080 0.020 . 2 . . . . A 71 PRO HG2 . 34449 1 931 . 1 . 1 71 71 PRO HG3 H 1 1.980 0.020 . 2 . . . . A 71 PRO HG3 . 34449 1 932 . 1 . 1 71 71 PRO HD2 H 1 3.990 0.020 . 2 . . . . A 71 PRO HD2 . 34449 1 933 . 1 . 1 71 71 PRO HD3 H 1 4.270 0.020 . 2 . . . . A 71 PRO HD3 . 34449 1 934 . 1 . 1 71 71 PRO C C 13 179.137 0.3 . 1 . . . . A 71 PRO C . 34449 1 935 . 1 . 1 71 71 PRO CA C 13 66.640 0.3 . 1 . . . . A 71 PRO CA . 34449 1 936 . 1 . 1 71 71 PRO CB C 13 32.020 0.3 . 1 . . . . A 71 PRO CB . 34449 1 937 . 1 . 1 71 71 PRO CG C 13 28.640 0.3 . 1 . . . . A 71 PRO CG . 34449 1 938 . 1 . 1 71 71 PRO CD C 13 51.050 0.3 . 1 . . . . A 71 PRO CD . 34449 1 939 . 1 . 1 72 72 ASN H H 1 8.386 0.020 . 1 . . . . A 72 ASN H . 34449 1 940 . 1 . 1 72 72 ASN HA H 1 4.517 0.020 . 1 . . . . A 72 ASN HA . 34449 1 941 . 1 . 1 72 72 ASN HB2 H 1 2.917 0.020 . 1 . . . . A 72 ASN HB2 . 34449 1 942 . 1 . 1 72 72 ASN HB3 H 1 2.917 0.020 . 1 . . . . A 72 ASN HB3 . 34449 1 943 . 1 . 1 72 72 ASN HD21 H 1 7.161 0.020 . 1 . . . . A 72 ASN HD21 . 34449 1 944 . 1 . 1 72 72 ASN HD22 H 1 7.390 0.020 . 1 . . . . A 72 ASN HD22 . 34449 1 945 . 1 . 1 72 72 ASN C C 13 178.873 0.3 . 1 . . . . A 72 ASN C . 34449 1 946 . 1 . 1 72 72 ASN CA C 13 56.313 0.3 . 1 . . . . A 72 ASN CA . 34449 1 947 . 1 . 1 72 72 ASN CB C 13 38.042 0.3 . 1 . . . . A 72 ASN CB . 34449 1 948 . 1 . 1 72 72 ASN N N 15 115.368 0.3 . 1 . . . . A 72 ASN N . 34449 1 949 . 1 . 1 73 73 GLY H H 1 8.175 0.020 . 1 . . . . A 73 GLY H . 34449 1 950 . 1 . 1 73 73 GLY HA2 H 1 3.138 0.020 . 2 . . . . A 73 GLY HA2 . 34449 1 951 . 1 . 1 73 73 GLY HA3 H 1 3.890 0.020 . 2 . . . . A 73 GLY HA3 . 34449 1 952 . 1 . 1 73 73 GLY C C 13 174.841 0.3 . 1 . . . . A 73 GLY C . 34449 1 953 . 1 . 1 73 73 GLY CA C 13 47.079 0.3 . 1 . . . . A 73 GLY CA . 34449 1 954 . 1 . 1 73 73 GLY N N 15 111.036 0.3 . 1 . . . . A 73 GLY N . 34449 1 955 . 1 . 1 74 74 ILE H H 1 8.217 0.020 . 1 . . . . A 74 ILE H . 34449 1 956 . 1 . 1 74 74 ILE HA H 1 3.380 0.020 . 1 . . . . A 74 ILE HA . 34449 1 957 . 1 . 1 74 74 ILE HB H 1 2.013 0.020 . 1 . . . . A 74 ILE HB . 34449 1 958 . 1 . 1 74 74 ILE HG12 H 1 0.808 0.020 . 2 . . . . A 74 ILE HG12 . 34449 1 959 . 1 . 1 74 74 ILE HG13 H 1 1.674 0.020 . 2 . . . . A 74 ILE HG13 . 34449 1 960 . 1 . 1 74 74 ILE HG21 H 1 0.857 0.020 . 1 . . . . A 74 ILE HG21 . 34449 1 961 . 1 . 1 74 74 ILE HG22 H 1 0.857 0.020 . 1 . . . . A 74 ILE HG22 . 34449 1 962 . 1 . 1 74 74 ILE HG23 H 1 0.857 0.020 . 1 . . . . A 74 ILE HG23 . 34449 1 963 . 1 . 1 74 74 ILE HD11 H 1 0.780 0.020 . 1 . . . . A 74 ILE HD11 . 34449 1 964 . 1 . 1 74 74 ILE HD12 H 1 0.780 0.020 . 1 . . . . A 74 ILE HD12 . 34449 1 965 . 1 . 1 74 74 ILE HD13 H 1 0.780 0.020 . 1 . . . . A 74 ILE HD13 . 34449 1 966 . 1 . 1 74 74 ILE C C 13 179.013 0.3 . 1 . . . . A 74 ILE C . 34449 1 967 . 1 . 1 74 74 ILE CA C 13 65.705 0.3 . 1 . . . . A 74 ILE CA . 34449 1 968 . 1 . 1 74 74 ILE CB C 13 37.864 0.3 . 1 . . . . A 74 ILE CB . 34449 1 969 . 1 . 1 74 74 ILE CG1 C 13 29.920 0.3 . 1 . . . . A 74 ILE CG1 . 34449 1 970 . 1 . 1 74 74 ILE CG2 C 13 17.414 0.3 . 1 . . . . A 74 ILE CG2 . 34449 1 971 . 1 . 1 74 74 ILE CD1 C 13 12.853 0.3 . 1 . . . . A 74 ILE CD1 . 34449 1 972 . 1 . 1 74 74 ILE N N 15 123.555 0.3 . 1 . . . . A 74 ILE N . 34449 1 973 . 1 . 1 75 75 GLU H H 1 8.139 0.020 . 1 . . . . A 75 GLU H . 34449 1 974 . 1 . 1 75 75 GLU HA H 1 3.933 0.020 . 1 . . . . A 75 GLU HA . 34449 1 975 . 1 . 1 75 75 GLU HB2 H 1 2.066 0.020 . 1 . . . . A 75 GLU HB2 . 34449 1 976 . 1 . 1 75 75 GLU HB3 H 1 2.066 0.020 . 1 . . . . A 75 GLU HB3 . 34449 1 977 . 1 . 1 75 75 GLU HG2 H 1 2.312 0.020 . 1 . . . . A 75 GLU HG2 . 34449 1 978 . 1 . 1 75 75 GLU HG3 H 1 2.312 0.020 . 1 . . . . A 75 GLU HG3 . 34449 1 979 . 1 . 1 75 75 GLU C C 13 179.758 0.3 . 1 . . . . A 75 GLU C . 34449 1 980 . 1 . 1 75 75 GLU CA C 13 59.299 0.3 . 1 . . . . A 75 GLU CA . 34449 1 981 . 1 . 1 75 75 GLU CB C 13 29.440 0.3 . 1 . . . . A 75 GLU CB . 34449 1 982 . 1 . 1 75 75 GLU CG C 13 36.010 0.3 . 1 . . . . A 75 GLU CG . 34449 1 983 . 1 . 1 75 75 GLU N N 15 120.383 0.3 . 1 . . . . A 75 GLU N . 34449 1 984 . 1 . 1 76 76 LYS H H 1 7.590 0.020 . 1 . . . . A 76 LYS H . 34449 1 985 . 1 . 1 76 76 LYS HA H 1 4.035 0.020 . 1 . . . . A 76 LYS HA . 34449 1 986 . 1 . 1 76 76 LYS HB2 H 1 1.304 0.020 . 2 . . . . A 76 LYS HB2 . 34449 1 987 . 1 . 1 76 76 LYS HB3 H 1 1.456 0.020 . 2 . . . . A 76 LYS HB3 . 34449 1 988 . 1 . 1 76 76 LYS HG2 H 1 0.677 0.020 . 2 . . . . A 76 LYS HG2 . 34449 1 989 . 1 . 1 76 76 LYS HG3 H 1 1.017 0.020 . 2 . . . . A 76 LYS HG3 . 34449 1 990 . 1 . 1 76 76 LYS HD2 H 1 1.560 0.020 . 2 . . . . A 76 LYS HD2 . 34449 1 991 . 1 . 1 76 76 LYS HD3 H 1 1.698 0.020 . 2 . . . . A 76 LYS HD3 . 34449 1 992 . 1 . 1 76 76 LYS HE2 H 1 2.632 0.020 . 2 . . . . A 76 LYS HE2 . 34449 1 993 . 1 . 1 76 76 LYS HE3 H 1 2.996 0.020 . 2 . . . . A 76 LYS HE3 . 34449 1 994 . 1 . 1 76 76 LYS C C 13 179.261 0.3 . 1 . . . . A 76 LYS C . 34449 1 995 . 1 . 1 76 76 LYS CA C 13 57.509 0.3 . 1 . . . . A 76 LYS CA . 34449 1 996 . 1 . 1 76 76 LYS CB C 13 30.568 0.3 . 1 . . . . A 76 LYS CB . 34449 1 997 . 1 . 1 76 76 LYS CG C 13 23.993 0.3 . 1 . . . . A 76 LYS CG . 34449 1 998 . 1 . 1 76 76 LYS CD C 13 28.312 0.3 . 1 . . . . A 76 LYS CD . 34449 1 999 . 1 . 1 76 76 LYS CE C 13 42.722 0.3 . 1 . . . . A 76 LYS CE . 34449 1 1000 . 1 . 1 76 76 LYS N N 15 121.378 0.3 . 1 . . . . A 76 LYS N . 34449 1 1001 . 1 . 1 77 77 LEU H H 1 7.539 0.020 . 1 . . . . A 77 LEU H . 34449 1 1002 . 1 . 1 77 77 LEU HA H 1 3.788 0.020 . 1 . . . . A 77 LEU HA . 34449 1 1003 . 1 . 1 77 77 LEU HB2 H 1 1.400 0.020 . 2 . . . . A 77 LEU HB2 . 34449 1 1004 . 1 . 1 77 77 LEU HB3 H 1 1.842 0.020 . 2 . . . . A 77 LEU HB3 . 34449 1 1005 . 1 . 1 77 77 LEU HG H 1 1.713 0.020 . 1 . . . . A 77 LEU HG . 34449 1 1006 . 1 . 1 77 77 LEU HD11 H 1 0.667 0.020 . 2 . . . . A 77 LEU HD11 . 34449 1 1007 . 1 . 1 77 77 LEU HD12 H 1 0.667 0.020 . 2 . . . . A 77 LEU HD12 . 34449 1 1008 . 1 . 1 77 77 LEU HD13 H 1 0.667 0.020 . 2 . . . . A 77 LEU HD13 . 34449 1 1009 . 1 . 1 77 77 LEU HD21 H 1 0.675 0.020 . 2 . . . . A 77 LEU HD21 . 34449 1 1010 . 1 . 1 77 77 LEU HD22 H 1 0.675 0.020 . 2 . . . . A 77 LEU HD22 . 34449 1 1011 . 1 . 1 77 77 LEU HD23 H 1 0.675 0.020 . 2 . . . . A 77 LEU HD23 . 34449 1 1012 . 1 . 1 77 77 LEU C C 13 178.864 0.3 . 1 . . . . A 77 LEU C . 34449 1 1013 . 1 . 1 77 77 LEU CA C 13 57.310 0.3 . 1 . . . . A 77 LEU CA . 34449 1 1014 . 1 . 1 77 77 LEU CB C 13 41.924 0.3 . 1 . . . . A 77 LEU CB . 34449 1 1015 . 1 . 1 77 77 LEU CG C 13 26.184 0.3 . 1 . . . . A 77 LEU CG . 34449 1 1016 . 1 . 1 77 77 LEU CD1 C 13 26.440 0.3 . 1 . . . . A 77 LEU CD1 . 34449 1 1017 . 1 . 1 77 77 LEU CD2 C 13 23.487 0.3 . 1 . . . . A 77 LEU CD2 . 34449 1 1018 . 1 . 1 77 77 LEU N N 15 118.153 0.3 . 1 . . . . A 77 LEU N . 34449 1 1019 . 1 . 1 78 78 LYS H H 1 7.592 0.020 . 1 . . . . A 78 LYS H . 34449 1 1020 . 1 . 1 78 78 LYS HA H 1 4.028 0.020 . 1 . . . . A 78 LYS HA . 34449 1 1021 . 1 . 1 78 78 LYS HB2 H 1 1.907 0.020 . 1 . . . . A 78 LYS HB2 . 34449 1 1022 . 1 . 1 78 78 LYS HB3 H 1 1.907 0.020 . 1 . . . . A 78 LYS HB3 . 34449 1 1023 . 1 . 1 78 78 LYS HG2 H 1 1.410 0.020 . 2 . . . . A 78 LYS HG2 . 34449 1 1024 . 1 . 1 78 78 LYS HG3 H 1 1.594 0.020 . 2 . . . . A 78 LYS HG3 . 34449 1 1025 . 1 . 1 78 78 LYS HD2 H 1 1.656 0.020 . 1 . . . . A 78 LYS HD2 . 34449 1 1026 . 1 . 1 78 78 LYS HD3 H 1 1.656 0.020 . 1 . . . . A 78 LYS HD3 . 34449 1 1027 . 1 . 1 78 78 LYS HE2 H 1 2.842 0.020 . 2 . . . . A 78 LYS HE2 . 34449 1 1028 . 1 . 1 78 78 LYS HE3 H 1 2.932 0.020 . 2 . . . . A 78 LYS HE3 . 34449 1 1029 . 1 . 1 78 78 LYS C C 13 178.491 0.3 . 1 . . . . A 78 LYS C . 34449 1 1030 . 1 . 1 78 78 LYS CA C 13 59.228 0.3 . 1 . . . . A 78 LYS CA . 34449 1 1031 . 1 . 1 78 78 LYS CB C 13 32.642 0.3 . 1 . . . . A 78 LYS CB . 34449 1 1032 . 1 . 1 78 78 LYS CG C 13 25.831 0.3 . 1 . . . . A 78 LYS CG . 34449 1 1033 . 1 . 1 78 78 LYS CD C 13 29.760 0.3 . 1 . . . . A 78 LYS CD . 34449 1 1034 . 1 . 1 78 78 LYS CE C 13 42.301 0.3 . 1 . . . . A 78 LYS CE . 34449 1 1035 . 1 . 1 78 78 LYS N N 15 118.509 0.3 . 1 . . . . A 78 LYS N . 34449 1 1036 . 1 . 1 79 79 SER H H 1 7.669 0.020 . 1 . . . . A 79 SER H . 34449 1 1037 . 1 . 1 79 79 SER HA H 1 4.457 0.020 . 1 . . . . A 79 SER HA . 34449 1 1038 . 1 . 1 79 79 SER HB2 H 1 3.943 0.020 . 2 . . . . A 79 SER HB2 . 34449 1 1039 . 1 . 1 79 79 SER HB3 H 1 4.014 0.020 . 2 . . . . A 79 SER HB3 . 34449 1 1040 . 1 . 1 79 79 SER C C 13 175.089 0.3 . 1 . . . . A 79 SER C . 34449 1 1041 . 1 . 1 79 79 SER CA C 13 59.807 0.3 . 1 . . . . A 79 SER CA . 34449 1 1042 . 1 . 1 79 79 SER CB C 13 64.453 0.3 . 1 . . . . A 79 SER CB . 34449 1 1043 . 1 . 1 79 79 SER N N 15 112.515 0.3 . 1 . . . . A 79 SER N . 34449 1 1044 . 1 . 1 80 80 ILE H H 1 7.286 0.020 . 1 . . . . A 80 ILE H . 34449 1 1045 . 1 . 1 80 80 ILE HA H 1 4.337 0.020 . 1 . . . . A 80 ILE HA . 34449 1 1046 . 1 . 1 80 80 ILE HB H 1 1.895 0.020 . 1 . . . . A 80 ILE HB . 34449 1 1047 . 1 . 1 80 80 ILE HG12 H 1 1.044 0.020 . 2 . . . . A 80 ILE HG12 . 34449 1 1048 . 1 . 1 80 80 ILE HG13 H 1 1.160 0.020 . 2 . . . . A 80 ILE HG13 . 34449 1 1049 . 1 . 1 80 80 ILE HG21 H 1 0.687 0.020 . 1 . . . . A 80 ILE HG21 . 34449 1 1050 . 1 . 1 80 80 ILE HG22 H 1 0.687 0.020 . 1 . . . . A 80 ILE HG22 . 34449 1 1051 . 1 . 1 80 80 ILE HG23 H 1 0.687 0.020 . 1 . . . . A 80 ILE HG23 . 34449 1 1052 . 1 . 1 80 80 ILE HD11 H 1 0.407 0.020 . 1 . . . . A 80 ILE HD11 . 34449 1 1053 . 1 . 1 80 80 ILE HD12 H 1 0.407 0.020 . 1 . . . . A 80 ILE HD12 . 34449 1 1054 . 1 . 1 80 80 ILE HD13 H 1 0.407 0.020 . 1 . . . . A 80 ILE HD13 . 34449 1 1055 . 1 . 1 80 80 ILE C C 13 175.512 0.3 . 1 . . . . A 80 ILE C . 34449 1 1056 . 1 . 1 80 80 ILE CA C 13 61.488 0.3 . 1 . . . . A 80 ILE CA . 34449 1 1057 . 1 . 1 80 80 ILE CB C 13 39.147 0.3 . 1 . . . . A 80 ILE CB . 34449 1 1058 . 1 . 1 80 80 ILE CG1 C 13 26.632 0.3 . 1 . . . . A 80 ILE CG1 . 34449 1 1059 . 1 . 1 80 80 ILE CG2 C 13 18.034 0.3 . 1 . . . . A 80 ILE CG2 . 34449 1 1060 . 1 . 1 80 80 ILE CD1 C 13 13.751 0.3 . 1 . . . . A 80 ILE CD1 . 34449 1 1061 . 1 . 1 80 80 ILE N N 15 118.276 0.3 . 1 . . . . A 80 ILE N . 34449 1 1062 . 1 . 1 81 81 MET H H 1 7.527 0.020 . 1 . . . . A 81 MET H . 34449 1 1063 . 1 . 1 81 81 MET HA H 1 4.217 0.020 . 1 . . . . A 81 MET HA . 34449 1 1064 . 1 . 1 81 81 MET HB2 H 1 1.935 0.020 . 2 . . . . A 81 MET HB2 . 34449 1 1065 . 1 . 1 81 81 MET HB3 H 1 2.086 0.020 . 2 . . . . A 81 MET HB3 . 34449 1 1066 . 1 . 1 81 81 MET HG2 H 1 2.525 0.020 . 1 . . . . A 81 MET HG2 . 34449 1 1067 . 1 . 1 81 81 MET HG3 H 1 2.525 0.020 . 1 . . . . A 81 MET HG3 . 34449 1 1068 . 1 . 1 81 81 MET CA C 13 57.722 0.3 . 1 . . . . A 81 MET CA . 34449 1 1069 . 1 . 1 81 81 MET CB C 13 34.125 0.3 . 1 . . . . A 81 MET CB . 34449 1 1070 . 1 . 1 81 81 MET CG C 13 32.554 0.3 . 1 . . . . A 81 MET CG . 34449 1 1071 . 1 . 1 81 81 MET N N 15 127.488 0.3 . 1 . . . . A 81 MET N . 34449 1 stop_ save_