################################### # 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 15258 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15258 1 2 '2D 1H-13C HSQC (aliph)' . . . 15258 1 5 '3D HNCACB' . . . 15258 1 9 '3D HBHA(CO)NH' . . . 15258 1 22 '2D 1H-13C HSQC (arom ct)' . . . 15258 1 23 '2D 1H-13C HSQC (arom no ct)' . . . 15258 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 6 $SPARKY . . 15258 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 PRO HA H 1 4.42 0.02 . 1 . . . . 2 PRO HA . 15258 1 2 . 1 1 2 2 PRO HB2 H 1 2.00 0.02 . 2 . . . . 2 PRO HB2 . 15258 1 3 . 1 1 2 2 PRO HB3 H 1 2.43 0.02 . 2 . . . . 2 PRO HB3 . 15258 1 4 . 1 1 2 2 PRO HD2 H 1 3.35 0.02 . 2 . . . . 2 PRO HD2 . 15258 1 5 . 1 1 2 2 PRO HD3 H 1 3.41 0.02 . 2 . . . . 2 PRO HD3 . 15258 1 6 . 1 1 2 2 PRO HG2 H 1 1.97 0.02 . 2 . . . . 2 PRO HG2 . 15258 1 7 . 1 1 2 2 PRO HG3 H 1 2.03 0.02 . 2 . . . . 2 PRO HG3 . 15258 1 8 . 1 1 2 2 PRO C C 13 172.6 0.2 . 1 . . . . 2 PRO C . 15258 1 9 . 1 1 2 2 PRO CA C 13 62.3 0.2 . 1 . . . . 2 PRO CA . 15258 1 10 . 1 1 2 2 PRO CB C 13 32.7 0.2 . 1 . . . . 2 PRO CB . 15258 1 11 . 1 1 2 2 PRO CD C 13 49.3 0.2 . 1 . . . . 2 PRO CD . 15258 1 12 . 1 1 2 2 PRO CG C 13 26.4 0.2 . 1 . . . . 2 PRO CG . 15258 1 13 . 1 1 3 3 ILE H H 1 8.72 0.02 . 1 . . . . 3 ILE H . 15258 1 14 . 1 1 3 3 ILE HA H 1 4.24 0.02 . 1 . . . . 3 ILE HA . 15258 1 15 . 1 1 3 3 ILE HB H 1 1.85 0.02 . 1 . . . . 3 ILE HB . 15258 1 16 . 1 1 3 3 ILE HD11 H 1 0.85 0.02 . 1 . . . . 3 ILE HD1 . 15258 1 17 . 1 1 3 3 ILE HD12 H 1 0.85 0.02 . 1 . . . . 3 ILE HD1 . 15258 1 18 . 1 1 3 3 ILE HD13 H 1 0.85 0.02 . 1 . . . . 3 ILE HD1 . 15258 1 19 . 1 1 3 3 ILE HG12 H 1 1.48 0.02 . 2 . . . . 3 ILE HG12 . 15258 1 20 . 1 1 3 3 ILE HG13 H 1 1.18 0.02 . 2 . . . . 3 ILE HG13 . 15258 1 21 . 1 1 3 3 ILE HG21 H 1 0.90 0.02 . 1 . . . . 3 ILE HG2 . 15258 1 22 . 1 1 3 3 ILE HG22 H 1 0.90 0.02 . 1 . . . . 3 ILE HG2 . 15258 1 23 . 1 1 3 3 ILE HG23 H 1 0.90 0.02 . 1 . . . . 3 ILE HG2 . 15258 1 24 . 1 1 3 3 ILE C C 13 176.2 0.2 . 1 . . . . 3 ILE C . 15258 1 25 . 1 1 3 3 ILE CA C 13 61.8 0.2 . 1 . . . . 3 ILE CA . 15258 1 26 . 1 1 3 3 ILE CB C 13 38.7 0.2 . 1 . . . . 3 ILE CB . 15258 1 27 . 1 1 3 3 ILE CD1 C 13 13.0 0.2 . 1 . . . . 3 ILE CD1 . 15258 1 28 . 1 1 3 3 ILE CG1 C 13 27.3 0.2 . 1 . . . . 3 ILE CG1 . 15258 1 29 . 1 1 3 3 ILE CG2 C 13 17.5 0.2 . 1 . . . . 3 ILE CG2 . 15258 1 30 . 1 1 3 3 ILE N N 15 120.7 0.2 . 1 . . . . 3 ILE N . 15258 1 31 . 1 1 4 4 THR H H 1 8.31 0.02 . 1 . . . . 4 THR H . 15258 1 32 . 1 1 4 4 THR HA H 1 4.40 0.02 . 1 . . . . 4 THR HA . 15258 1 33 . 1 1 4 4 THR HB H 1 4.20 0.02 . 1 . . . . 4 THR HB . 15258 1 34 . 1 1 4 4 THR HG21 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15258 1 35 . 1 1 4 4 THR HG22 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15258 1 36 . 1 1 4 4 THR HG23 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15258 1 37 . 1 1 4 4 THR C C 13 174.2 0.2 . 1 . . . . 4 THR C . 15258 1 38 . 1 1 4 4 THR CA C 13 61.5 0.2 . 1 . . . . 4 THR CA . 15258 1 39 . 1 1 4 4 THR CB C 13 69.9 0.2 . 1 . . . . 4 THR CB . 15258 1 40 . 1 1 4 4 THR CG2 C 13 21.6 0.2 . 1 . . . . 4 THR CG2 . 15258 1 41 . 1 1 4 4 THR N N 15 118.5 0.2 . 1 . . . . 4 THR N . 15258 1 42 . 1 1 5 5 SER H H 1 8.38 0.02 . 1 . . . . 5 SER H . 15258 1 43 . 1 1 5 5 SER HA H 1 4.44 0.02 . 1 . . . . 5 SER HA . 15258 1 44 . 1 1 5 5 SER HB2 H 1 3.86 0.02 . 2 . . . . 5 SER HB2 . 15258 1 45 . 1 1 5 5 SER HB3 H 1 3.79 0.02 . 2 . . . . 5 SER HB3 . 15258 1 46 . 1 1 5 5 SER C C 13 174.2 0.2 . 1 . . . . 5 SER C . 15258 1 47 . 1 1 5 5 SER CA C 13 58.2 0.2 . 1 . . . . 5 SER CA . 15258 1 48 . 1 1 5 5 SER CB C 13 64.0 0.2 . 1 . . . . 5 SER CB . 15258 1 49 . 1 1 5 5 SER N N 15 118.7 0.2 . 1 . . . . 5 SER N . 15258 1 50 . 1 1 6 6 LYS H H 1 8.33 0.02 . 1 . . . . 6 LYS H . 15258 1 51 . 1 1 6 6 LYS HA H 1 4.21 0.02 . 1 . . . . 6 LYS HA . 15258 1 52 . 1 1 6 6 LYS HB2 H 1 1.62 0.02 . 2 . . . . 6 LYS HB2 . 15258 1 53 . 1 1 6 6 LYS HB3 H 1 1.65 0.02 . 2 . . . . 6 LYS HB3 . 15258 1 54 . 1 1 6 6 LYS HD2 H 1 1.59 0.02 . 2 . . . . 6 LYS HD2 . 15258 1 55 . 1 1 6 6 LYS HD3 H 1 1.61 0.02 . 2 . . . . 6 LYS HD3 . 15258 1 56 . 1 1 6 6 LYS HE2 H 1 2.91 0.02 . 2 . . . . 6 LYS HE2 . 15258 1 57 . 1 1 6 6 LYS HE3 H 1 2.91 0.02 . 2 . . . . 6 LYS HE3 . 15258 1 58 . 1 1 6 6 LYS HG2 H 1 1.24 0.02 . 2 . . . . 6 LYS HG2 . 15258 1 59 . 1 1 6 6 LYS HG3 H 1 1.25 0.02 . 2 . . . . 6 LYS HG3 . 15258 1 60 . 1 1 6 6 LYS C C 13 176.1 0.2 . 1 . . . . 6 LYS C . 15258 1 61 . 1 1 6 6 LYS CA C 13 56.7 0.2 . 1 . . . . 6 LYS CA . 15258 1 62 . 1 1 6 6 LYS CB C 13 33.1 0.2 . 1 . . . . 6 LYS CB . 15258 1 63 . 1 1 6 6 LYS CD C 13 28.8 0.2 . 1 . . . . 6 LYS CD . 15258 1 64 . 1 1 6 6 LYS CE C 13 42.1 0.2 . 1 . . . . 6 LYS CE . 15258 1 65 . 1 1 6 6 LYS CG C 13 24.6 0.2 . 1 . . . . 6 LYS CG . 15258 1 66 . 1 1 6 6 LYS N N 15 123.1 0.2 . 1 . . . . 6 LYS N . 15258 1 67 . 1 1 7 7 TYR H H 1 7.98 0.02 . 1 . . . . 7 TYR H . 15258 1 68 . 1 1 7 7 TYR HA H 1 4.75 0.02 . 1 . . . . 7 TYR HA . 15258 1 69 . 1 1 7 7 TYR HB2 H 1 2.82 0.02 . 2 . . . . 7 TYR HB2 . 15258 1 70 . 1 1 7 7 TYR HB3 H 1 3.01 0.02 . 2 . . . . 7 TYR HB3 . 15258 1 71 . 1 1 7 7 TYR HD1 H 1 7.04 0.02 . 3 . . . . 7 TYR HD1 . 15258 1 72 . 1 1 7 7 TYR HD2 H 1 7.04 0.02 . 3 . . . . 7 TYR HD2 . 15258 1 73 . 1 1 7 7 TYR HE1 H 1 6.78 0.02 . 3 . . . . 7 TYR HE1 . 15258 1 74 . 1 1 7 7 TYR HE2 H 1 6.78 0.02 . 3 . . . . 7 TYR HE2 . 15258 1 75 . 1 1 7 7 TYR C C 13 176.2 0.2 . 1 . . . . 7 TYR C . 15258 1 76 . 1 1 7 7 TYR CA C 13 57.5 0.2 . 1 . . . . 7 TYR CA . 15258 1 77 . 1 1 7 7 TYR CB C 13 39.5 0.2 . 1 . . . . 7 TYR CB . 15258 1 78 . 1 1 7 7 TYR CD1 C 13 133.4 0.02 . 3 . . . . 7 TYR CD1 . 15258 1 79 . 1 1 7 7 TYR CD2 C 13 133.4 0.02 . 3 . . . . 7 TYR CD2 . 15258 1 80 . 1 1 7 7 TYR CE1 C 13 118.2 0.02 . 3 . . . . 7 TYR CE1 . 15258 1 81 . 1 1 7 7 TYR CE2 C 13 118.2 0.02 . 3 . . . . 7 TYR CE2 . 15258 1 82 . 1 1 7 7 TYR N N 15 119.7 0.2 . 1 . . . . 7 TYR N . 15258 1 83 . 1 1 8 8 THR H H 1 8.35 0.02 . 1 . . . . 8 THR H . 15258 1 84 . 1 1 8 8 THR HA H 1 4.33 0.02 . 1 . . . . 8 THR HA . 15258 1 85 . 1 1 8 8 THR HB H 1 4.47 0.02 . 1 . . . . 8 THR HB . 15258 1 86 . 1 1 8 8 THR HG21 H 1 1.23 0.02 . 1 . . . . 8 THR HG2 . 15258 1 87 . 1 1 8 8 THR HG22 H 1 1.23 0.02 . 1 . . . . 8 THR HG2 . 15258 1 88 . 1 1 8 8 THR HG23 H 1 1.23 0.02 . 1 . . . . 8 THR HG2 . 15258 1 89 . 1 1 8 8 THR C C 13 174.9 0.2 . 1 . . . . 8 THR C . 15258 1 90 . 1 1 8 8 THR CA C 13 61.6 0.2 . 1 . . . . 8 THR CA . 15258 1 91 . 1 1 8 8 THR CB C 13 70.3 0.2 . 1 . . . . 8 THR CB . 15258 1 92 . 1 1 8 8 THR CG2 C 13 21.7 0.2 . 1 . . . . 8 THR CG2 . 15258 1 93 . 1 1 8 8 THR N N 15 114.3 0.2 . 1 . . . . 8 THR N . 15258 1 94 . 1 1 9 9 ASP H H 1 8.61 0.02 . 1 . . . . 9 ASP H . 15258 1 95 . 1 1 9 9 ASP HA H 1 4.39 0.02 . 1 . . . . 9 ASP HA . 15258 1 96 . 1 1 9 9 ASP HB2 H 1 2.64 0.02 . 2 . . . . 9 ASP HB2 . 15258 1 97 . 1 1 9 9 ASP HB3 H 1 2.70 0.02 . 2 . . . . 9 ASP HB3 . 15258 1 98 . 1 1 9 9 ASP C C 13 178.1 0.2 . 1 . . . . 9 ASP C . 15258 1 99 . 1 1 9 9 ASP CA C 13 56.7 0.2 . 1 . . . . 9 ASP CA . 15258 1 100 . 1 1 9 9 ASP CB C 13 40.3 0.2 . 1 . . . . 9 ASP CB . 15258 1 101 . 1 1 9 9 ASP N N 15 121.9 0.2 . 1 . . . . 9 ASP N . 15258 1 102 . 1 1 10 10 GLU H H 1 8.54 0.02 . 1 . . . . 10 GLU H . 15258 1 103 . 1 1 10 10 GLU HA H 1 4.04 0.02 . 1 . . . . 10 GLU HA . 15258 1 104 . 1 1 10 10 GLU HB2 H 1 1.96 0.02 . 2 . . . . 10 GLU HB2 . 15258 1 105 . 1 1 10 10 GLU HB3 H 1 2.04 0.02 . 2 . . . . 10 GLU HB3 . 15258 1 106 . 1 1 10 10 GLU HG2 H 1 2.25 0.02 . 2 . . . . 10 GLU HG2 . 15258 1 107 . 1 1 10 10 GLU HG3 H 1 2.34 0.02 . 2 . . . . 10 GLU HG3 . 15258 1 108 . 1 1 10 10 GLU C C 13 178.4 0.2 . 1 . . . . 10 GLU C . 15258 1 109 . 1 1 10 10 GLU CA C 13 59.4 0.2 . 1 . . . . 10 GLU CA . 15258 1 110 . 1 1 10 10 GLU CB C 13 29.3 0.2 . 1 . . . . 10 GLU CB . 15258 1 111 . 1 1 10 10 GLU CG C 13 36.3 0.2 . 1 . . . . 10 GLU CG . 15258 1 112 . 1 1 10 10 GLU N N 15 120.2 0.2 . 1 . . . . 10 GLU N . 15258 1 113 . 1 1 11 11 GLN H H 1 7.98 0.02 . 1 . . . . 11 GLN H . 15258 1 114 . 1 1 11 11 GLN HA H 1 4.02 0.02 . 1 . . . . 11 GLN HA . 15258 1 115 . 1 1 11 11 GLN HB2 H 1 2.07 0.02 . 2 . . . . 11 GLN HB2 . 15258 1 116 . 1 1 11 11 GLN HB3 H 1 2.31 0.02 . 2 . . . . 11 GLN HB3 . 15258 1 117 . 1 1 11 11 GLN HE21 H 1 7.57 0.02 . 1 . . . . 11 GLN HE21 . 15258 1 118 . 1 1 11 11 GLN HE22 H 1 7.01 0.02 . 1 . . . . 11 GLN HE22 . 15258 1 119 . 1 1 11 11 GLN HG2 H 1 2.34 0.02 . 2 . . . . 11 GLN HG2 . 15258 1 120 . 1 1 11 11 GLN HG3 H 1 2.44 0.02 . 2 . . . . 11 GLN HG3 . 15258 1 121 . 1 1 11 11 GLN C C 13 178.4 0.2 . 1 . . . . 11 GLN C . 15258 1 122 . 1 1 11 11 GLN CA C 13 59.4 0.2 . 1 . . . . 11 GLN CA . 15258 1 123 . 1 1 11 11 GLN CB C 13 28.9 0.2 . 1 . . . . 11 GLN CB . 15258 1 124 . 1 1 11 11 GLN CG C 13 34.4 0.2 . 1 . . . . 11 GLN CG . 15258 1 125 . 1 1 11 11 GLN N N 15 119.3 0.2 . 1 . . . . 11 GLN N . 15258 1 126 . 1 1 11 11 GLN NE2 N 15 111.9 0.2 . 1 . . . . 11 GLN NE2 . 15258 1 127 . 1 1 12 12 VAL H H 1 7.98 0.02 . 1 . . . . 12 VAL H . 15258 1 128 . 1 1 12 12 VAL HA H 1 3.29 0.02 . 1 . . . . 12 VAL HA . 15258 1 129 . 1 1 12 12 VAL HB H 1 2.14 0.02 . 1 . . . . 12 VAL HB . 15258 1 130 . 1 1 12 12 VAL HG11 H 1 0.77 0.02 . 2 . . . . 12 VAL HG1 . 15258 1 131 . 1 1 12 12 VAL HG12 H 1 0.77 0.02 . 2 . . . . 12 VAL HG1 . 15258 1 132 . 1 1 12 12 VAL HG13 H 1 0.77 0.02 . 2 . . . . 12 VAL HG1 . 15258 1 133 . 1 1 12 12 VAL HG21 H 1 0.95 0.02 . 2 . . . . 12 VAL HG2 . 15258 1 134 . 1 1 12 12 VAL HG22 H 1 0.95 0.02 . 2 . . . . 12 VAL HG2 . 15258 1 135 . 1 1 12 12 VAL HG23 H 1 0.95 0.02 . 2 . . . . 12 VAL HG2 . 15258 1 136 . 1 1 12 12 VAL C C 13 177.3 0.2 . 1 . . . . 12 VAL C . 15258 1 137 . 1 1 12 12 VAL CA C 13 67.2 0.2 . 1 . . . . 12 VAL CA . 15258 1 138 . 1 1 12 12 VAL CB C 13 31.8 0.2 . 1 . . . . 12 VAL CB . 15258 1 139 . 1 1 12 12 VAL CG1 C 13 21.1 0.02 . 2 . . . . 12 VAL CG1 . 15258 1 140 . 1 1 12 12 VAL CG2 C 13 23.4 0.02 . 2 . . . . 12 VAL CG2 . 15258 1 141 . 1 1 12 12 VAL N N 15 119.3 0.2 . 1 . . . . 12 VAL N . 15258 1 142 . 1 1 13 13 GLU H H 1 8.18 0.02 . 1 . . . . 13 GLU H . 15258 1 143 . 1 1 13 13 GLU HA H 1 3.83 0.02 . 1 . . . . 13 GLU HA . 15258 1 144 . 1 1 13 13 GLU HB2 H 1 2.03 0.02 . 2 . . . . 13 GLU HB2 . 15258 1 145 . 1 1 13 13 GLU HB3 H 1 2.03 0.02 . 2 . . . . 13 GLU HB3 . 15258 1 146 . 1 1 13 13 GLU HG2 H 1 2.28 0.02 . 2 . . . . 13 GLU HG2 . 15258 1 147 . 1 1 13 13 GLU HG3 H 1 2.37 0.02 . 2 . . . . 13 GLU HG3 . 15258 1 148 . 1 1 13 13 GLU C C 13 179.5 0.2 . 1 . . . . 13 GLU C . 15258 1 149 . 1 1 13 13 GLU CA C 13 59.6 0.2 . 1 . . . . 13 GLU CA . 15258 1 150 . 1 1 13 13 GLU CB C 13 29.1 0.2 . 1 . . . . 13 GLU CB . 15258 1 151 . 1 1 13 13 GLU CG C 13 35.6 0.2 . 1 . . . . 13 GLU CG . 15258 1 152 . 1 1 13 13 GLU N N 15 117.7 0.2 . 1 . . . . 13 GLU N . 15258 1 153 . 1 1 14 14 LYS H H 1 7.83 0.02 . 1 . . . . 14 LYS H . 15258 1 154 . 1 1 14 14 LYS HA H 1 4.05 0.02 . 1 . . . . 14 LYS HA . 15258 1 155 . 1 1 14 14 LYS HB2 H 1 1.85 0.02 . 2 . . . . 14 LYS HB2 . 15258 1 156 . 1 1 14 14 LYS HB3 H 1 1.85 0.02 . 2 . . . . 14 LYS HB3 . 15258 1 157 . 1 1 14 14 LYS HD2 H 1 1.68 0.02 . 2 . . . . 14 LYS HD2 . 15258 1 158 . 1 1 14 14 LYS HD3 H 1 1.68 0.02 . 2 . . . . 14 LYS HD3 . 15258 1 159 . 1 1 14 14 LYS HE2 H 1 2.96 0.02 . 2 . . . . 14 LYS HE2 . 15258 1 160 . 1 1 14 14 LYS HE3 H 1 2.96 0.02 . 2 . . . . 14 LYS HE3 . 15258 1 161 . 1 1 14 14 LYS HG2 H 1 1.46 0.02 . 2 . . . . 14 LYS HG2 . 15258 1 162 . 1 1 14 14 LYS HG3 H 1 1.58 0.02 . 2 . . . . 14 LYS HG3 . 15258 1 163 . 1 1 14 14 LYS C C 13 179.0 0.2 . 1 . . . . 14 LYS C . 15258 1 164 . 1 1 14 14 LYS CA C 13 59.3 0.2 . 1 . . . . 14 LYS CA . 15258 1 165 . 1 1 14 14 LYS CB C 13 32.3 0.2 . 1 . . . . 14 LYS CB . 15258 1 166 . 1 1 14 14 LYS CD C 13 29.1 0.2 . 1 . . . . 14 LYS CD . 15258 1 167 . 1 1 14 14 LYS CE C 13 42.1 0.2 . 1 . . . . 14 LYS CE . 15258 1 168 . 1 1 14 14 LYS CG C 13 25.3 0.2 . 1 . . . . 14 LYS CG . 15258 1 169 . 1 1 14 14 LYS N N 15 119.3 0.2 . 1 . . . . 14 LYS N . 15258 1 170 . 1 1 15 15 ILE H H 1 7.75 0.02 . 1 . . . . 15 ILE H . 15258 1 171 . 1 1 15 15 ILE HA H 1 3.26 0.02 . 1 . . . . 15 ILE HA . 15258 1 172 . 1 1 15 15 ILE HB H 1 1.61 0.02 . 1 . . . . 15 ILE HB . 15258 1 173 . 1 1 15 15 ILE HD11 H 1 0.55 0.02 . 1 . . . . 15 ILE HD1 . 15258 1 174 . 1 1 15 15 ILE HD12 H 1 0.55 0.02 . 1 . . . . 15 ILE HD1 . 15258 1 175 . 1 1 15 15 ILE HD13 H 1 0.55 0.02 . 1 . . . . 15 ILE HD1 . 15258 1 176 . 1 1 15 15 ILE HG12 H 1 -0.30 0.02 . 2 . . . . 15 ILE HG12 . 15258 1 177 . 1 1 15 15 ILE HG13 H 1 1.45 0.02 . 2 . . . . 15 ILE HG13 . 15258 1 178 . 1 1 15 15 ILE HG21 H 1 0.62 0.02 . 1 . . . . 15 ILE HG2 . 15258 1 179 . 1 1 15 15 ILE HG22 H 1 0.62 0.02 . 1 . . . . 15 ILE HG2 . 15258 1 180 . 1 1 15 15 ILE HG23 H 1 0.62 0.02 . 1 . . . . 15 ILE HG2 . 15258 1 181 . 1 1 15 15 ILE C C 13 178.0 0.2 . 1 . . . . 15 ILE C . 15258 1 182 . 1 1 15 15 ILE CA C 13 65.6 0.2 . 1 . . . . 15 ILE CA . 15258 1 183 . 1 1 15 15 ILE CB C 13 37.8 0.2 . 1 . . . . 15 ILE CB . 15258 1 184 . 1 1 15 15 ILE CD1 C 13 14.4 0.2 . 1 . . . . 15 ILE CD1 . 15258 1 185 . 1 1 15 15 ILE CG1 C 13 28.4 0.2 . 1 . . . . 15 ILE CG1 . 15258 1 186 . 1 1 15 15 ILE CG2 C 13 17.9 0.2 . 1 . . . . 15 ILE CG2 . 15258 1 187 . 1 1 15 15 ILE N N 15 119.3 0.2 . 1 . . . . 15 ILE N . 15258 1 188 . 1 1 16 16 LEU H H 1 8.57 0.02 . 1 . . . . 16 LEU H . 15258 1 189 . 1 1 16 16 LEU HA H 1 3.80 0.02 . 1 . . . . 16 LEU HA . 15258 1 190 . 1 1 16 16 LEU HB2 H 1 1.53 0.02 . 2 . . . . 16 LEU HB2 . 15258 1 191 . 1 1 16 16 LEU HB3 H 1 1.72 0.02 . 2 . . . . 16 LEU HB3 . 15258 1 192 . 1 1 16 16 LEU HD11 H 1 0.78 0.02 . 2 . . . . 16 LEU HD1 . 15258 1 193 . 1 1 16 16 LEU HD12 H 1 0.78 0.02 . 2 . . . . 16 LEU HD1 . 15258 1 194 . 1 1 16 16 LEU HD13 H 1 0.78 0.02 . 2 . . . . 16 LEU HD1 . 15258 1 195 . 1 1 16 16 LEU HD21 H 1 0.81 0.02 . 2 . . . . 16 LEU HD2 . 15258 1 196 . 1 1 16 16 LEU HD22 H 1 0.81 0.02 . 2 . . . . 16 LEU HD2 . 15258 1 197 . 1 1 16 16 LEU HD23 H 1 0.81 0.02 . 2 . . . . 16 LEU HD2 . 15258 1 198 . 1 1 16 16 LEU HG H 1 1.67 0.02 . 1 . . . . 16 LEU HG . 15258 1 199 . 1 1 16 16 LEU C C 13 179.2 0.2 . 1 . . . . 16 LEU C . 15258 1 200 . 1 1 16 16 LEU CA C 13 58.5 0.2 . 1 . . . . 16 LEU CA . 15258 1 201 . 1 1 16 16 LEU CB C 13 41.4 0.2 . 1 . . . . 16 LEU CB . 15258 1 202 . 1 1 16 16 LEU CD1 C 13 26.0 0.02 . 2 . . . . 16 LEU CD1 . 15258 1 203 . 1 1 16 16 LEU CD2 C 13 24.6 0.02 . 2 . . . . 16 LEU CD2 . 15258 1 204 . 1 1 16 16 LEU CG C 13 27.0 0.2 . 1 . . . . 16 LEU CG . 15258 1 205 . 1 1 16 16 LEU N N 15 119.7 0.2 . 1 . . . . 16 LEU N . 15258 1 206 . 1 1 17 17 ALA H H 1 7.94 0.02 . 1 . . . . 17 ALA H . 15258 1 207 . 1 1 17 17 ALA HA H 1 4.14 0.02 . 1 . . . . 17 ALA HA . 15258 1 208 . 1 1 17 17 ALA HB1 H 1 1.50 0.02 . 1 . . . . 17 ALA HB . 15258 1 209 . 1 1 17 17 ALA HB2 H 1 1.50 0.02 . 1 . . . . 17 ALA HB . 15258 1 210 . 1 1 17 17 ALA HB3 H 1 1.50 0.02 . 1 . . . . 17 ALA HB . 15258 1 211 . 1 1 17 17 ALA C C 13 180.6 0.2 . 1 . . . . 17 ALA C . 15258 1 212 . 1 1 17 17 ALA CA C 13 55.0 0.2 . 1 . . . . 17 ALA CA . 15258 1 213 . 1 1 17 17 ALA CB C 13 17.8 0.2 . 1 . . . . 17 ALA CB . 15258 1 214 . 1 1 17 17 ALA N N 15 121.0 0.2 . 1 . . . . 17 ALA N . 15258 1 215 . 1 1 18 18 GLU H H 1 7.78 0.02 . 1 . . . . 18 GLU H . 15258 1 216 . 1 1 18 18 GLU HA H 1 4.06 0.02 . 1 . . . . 18 GLU HA . 15258 1 217 . 1 1 18 18 GLU HB2 H 1 2.11 0.02 . 2 . . . . 18 GLU HB2 . 15258 1 218 . 1 1 18 18 GLU HB3 H 1 2.29 0.02 . 2 . . . . 18 GLU HB3 . 15258 1 219 . 1 1 18 18 GLU HG2 H 1 2.29 0.02 . 2 . . . . 18 GLU HG2 . 15258 1 220 . 1 1 18 18 GLU HG3 H 1 2.63 0.02 . 2 . . . . 18 GLU HG3 . 15258 1 221 . 1 1 18 18 GLU C C 13 180.2 0.2 . 1 . . . . 18 GLU C . 15258 1 222 . 1 1 18 18 GLU CA C 13 59.8 0.2 . 1 . . . . 18 GLU CA . 15258 1 223 . 1 1 18 18 GLU CB C 13 30.5 0.2 . 1 . . . . 18 GLU CB . 15258 1 224 . 1 1 18 18 GLU CG C 13 37.0 0.2 . 1 . . . . 18 GLU CG . 15258 1 225 . 1 1 18 18 GLU N N 15 119.4 0.2 . 1 . . . . 18 GLU N . 15258 1 226 . 1 1 19 19 VAL H H 1 8.58 0.02 . 1 . . . . 19 VAL H . 15258 1 227 . 1 1 19 19 VAL HA H 1 3.51 0.02 . 1 . . . . 19 VAL HA . 15258 1 228 . 1 1 19 19 VAL HB H 1 2.17 0.02 . 1 . . . . 19 VAL HB . 15258 1 229 . 1 1 19 19 VAL HG11 H 1 0.85 0.02 . 2 . . . . 19 VAL HG1 . 15258 1 230 . 1 1 19 19 VAL HG12 H 1 0.85 0.02 . 2 . . . . 19 VAL HG1 . 15258 1 231 . 1 1 19 19 VAL HG13 H 1 0.85 0.02 . 2 . . . . 19 VAL HG1 . 15258 1 232 . 1 1 19 19 VAL HG21 H 1 1.00 0.02 . 2 . . . . 19 VAL HG2 . 15258 1 233 . 1 1 19 19 VAL HG22 H 1 1.00 0.02 . 2 . . . . 19 VAL HG2 . 15258 1 234 . 1 1 19 19 VAL HG23 H 1 1.00 0.02 . 2 . . . . 19 VAL HG2 . 15258 1 235 . 1 1 19 19 VAL C C 13 177.4 0.2 . 1 . . . . 19 VAL C . 15258 1 236 . 1 1 19 19 VAL CA C 13 67.4 0.2 . 1 . . . . 19 VAL CA . 15258 1 237 . 1 1 19 19 VAL CB C 13 31.5 0.2 . 1 . . . . 19 VAL CB . 15258 1 238 . 1 1 19 19 VAL CG1 C 13 21.5 0.02 . 2 . . . . 19 VAL CG1 . 15258 1 239 . 1 1 19 19 VAL CG2 C 13 23.6 0.02 . 2 . . . . 19 VAL CG2 . 15258 1 240 . 1 1 19 19 VAL N N 15 120.5 0.2 . 1 . . . . 19 VAL N . 15258 1 241 . 1 1 20 20 ALA H H 1 8.70 0.02 . 1 . . . . 20 ALA H . 15258 1 242 . 1 1 20 20 ALA HA H 1 3.99 0.02 . 1 . . . . 20 ALA HA . 15258 1 243 . 1 1 20 20 ALA HB1 H 1 1.50 0.02 . 1 . . . . 20 ALA HB . 15258 1 244 . 1 1 20 20 ALA HB2 H 1 1.50 0.02 . 1 . . . . 20 ALA HB . 15258 1 245 . 1 1 20 20 ALA HB3 H 1 1.50 0.02 . 1 . . . . 20 ALA HB . 15258 1 246 . 1 1 20 20 ALA C C 13 180.3 0.2 . 1 . . . . 20 ALA C . 15258 1 247 . 1 1 20 20 ALA CA C 13 55.5 0.2 . 1 . . . . 20 ALA CA . 15258 1 248 . 1 1 20 20 ALA CB C 13 17.7 0.2 . 1 . . . . 20 ALA CB . 15258 1 249 . 1 1 20 20 ALA N N 15 122.0 0.2 . 1 . . . . 20 ALA N . 15258 1 250 . 1 1 21 21 LEU H H 1 7.54 0.02 . 1 . . . . 21 LEU H . 15258 1 251 . 1 1 21 21 LEU HA H 1 4.14 0.02 . 1 . . . . 21 LEU HA . 15258 1 252 . 1 1 21 21 LEU HB2 H 1 1.67 0.02 . 2 . . . . 21 LEU HB2 . 15258 1 253 . 1 1 21 21 LEU HB3 H 1 1.87 0.02 . 2 . . . . 21 LEU HB3 . 15258 1 254 . 1 1 21 21 LEU HD11 H 1 0.94 0.02 . 2 . . . . 21 LEU HD1 . 15258 1 255 . 1 1 21 21 LEU HD12 H 1 0.94 0.02 . 2 . . . . 21 LEU HD1 . 15258 1 256 . 1 1 21 21 LEU HD13 H 1 0.94 0.02 . 2 . . . . 21 LEU HD1 . 15258 1 257 . 1 1 21 21 LEU HD21 H 1 0.90 0.02 . 2 . . . . 21 LEU HD2 . 15258 1 258 . 1 1 21 21 LEU HD22 H 1 0.90 0.02 . 2 . . . . 21 LEU HD2 . 15258 1 259 . 1 1 21 21 LEU HD23 H 1 0.90 0.02 . 2 . . . . 21 LEU HD2 . 15258 1 260 . 1 1 21 21 LEU HG H 1 1.80 0.02 . 1 . . . . 21 LEU HG . 15258 1 261 . 1 1 21 21 LEU C C 13 179.6 0.2 . 1 . . . . 21 LEU C . 15258 1 262 . 1 1 21 21 LEU CA C 13 58.1 0.2 . 1 . . . . 21 LEU CA . 15258 1 263 . 1 1 21 21 LEU CB C 13 41.9 0.2 . 1 . . . . 21 LEU CB . 15258 1 264 . 1 1 21 21 LEU CD1 C 13 24.8 0.02 . 2 . . . . 21 LEU CD1 . 15258 1 265 . 1 1 21 21 LEU CD2 C 13 23.8 0.02 . 2 . . . . 21 LEU CD2 . 15258 1 266 . 1 1 21 21 LEU CG C 13 26.8 0.2 . 1 . . . . 21 LEU CG . 15258 1 267 . 1 1 21 21 LEU N N 15 117.6 0.2 . 1 . . . . 21 LEU N . 15258 1 268 . 1 1 22 22 VAL H H 1 7.40 0.02 . 1 . . . . 22 VAL H . 15258 1 269 . 1 1 22 22 VAL HA H 1 3.65 0.02 . 1 . . . . 22 VAL HA . 15258 1 270 . 1 1 22 22 VAL HB H 1 2.42 0.02 . 1 . . . . 22 VAL HB . 15258 1 271 . 1 1 22 22 VAL HG11 H 1 1.06 0.02 . 2 . . . . 22 VAL HG1 . 15258 1 272 . 1 1 22 22 VAL HG12 H 1 1.06 0.02 . 2 . . . . 22 VAL HG1 . 15258 1 273 . 1 1 22 22 VAL HG13 H 1 1.06 0.02 . 2 . . . . 22 VAL HG1 . 15258 1 274 . 1 1 22 22 VAL HG21 H 1 1.12 0.02 . 2 . . . . 22 VAL HG2 . 15258 1 275 . 1 1 22 22 VAL HG22 H 1 1.12 0.02 . 2 . . . . 22 VAL HG2 . 15258 1 276 . 1 1 22 22 VAL HG23 H 1 1.12 0.02 . 2 . . . . 22 VAL HG2 . 15258 1 277 . 1 1 22 22 VAL C C 13 178.4 0.2 . 1 . . . . 22 VAL C . 15258 1 278 . 1 1 22 22 VAL CA C 13 66.7 0.2 . 1 . . . . 22 VAL CA . 15258 1 279 . 1 1 22 22 VAL CB C 13 31.9 0.2 . 1 . . . . 22 VAL CB . 15258 1 280 . 1 1 22 22 VAL CG1 C 13 23.0 0.02 . 2 . . . . 22 VAL CG1 . 15258 1 281 . 1 1 22 22 VAL CG2 C 13 22.2 0.02 . 2 . . . . 22 VAL CG2 . 15258 1 282 . 1 1 22 22 VAL N N 15 120.1 0.2 . 1 . . . . 22 VAL N . 15258 1 283 . 1 1 23 23 LEU H H 1 7.78 0.02 . 1 . . . . 23 LEU H . 15258 1 284 . 1 1 23 23 LEU HA H 1 3.80 0.02 . 1 . . . . 23 LEU HA . 15258 1 285 . 1 1 23 23 LEU HB2 H 1 1.49 0.02 . 2 . . . . 23 LEU HB2 . 15258 1 286 . 1 1 23 23 LEU HB3 H 1 1.97 0.02 . 2 . . . . 23 LEU HB3 . 15258 1 287 . 1 1 23 23 LEU HD11 H 1 0.85 0.02 . 2 . . . . 23 LEU HD1 . 15258 1 288 . 1 1 23 23 LEU HD12 H 1 0.85 0.02 . 2 . . . . 23 LEU HD1 . 15258 1 289 . 1 1 23 23 LEU HD13 H 1 0.85 0.02 . 2 . . . . 23 LEU HD1 . 15258 1 290 . 1 1 23 23 LEU HD21 H 1 0.70 0.02 . 2 . . . . 23 LEU HD2 . 15258 1 291 . 1 1 23 23 LEU HD22 H 1 0.70 0.02 . 2 . . . . 23 LEU HD2 . 15258 1 292 . 1 1 23 23 LEU HD23 H 1 0.70 0.02 . 2 . . . . 23 LEU HD2 . 15258 1 293 . 1 1 23 23 LEU HG H 1 1.73 0.02 . 1 . . . . 23 LEU HG . 15258 1 294 . 1 1 23 23 LEU C C 13 179.4 0.2 . 1 . . . . 23 LEU C . 15258 1 295 . 1 1 23 23 LEU CA C 13 58.5 0.2 . 1 . . . . 23 LEU CA . 15258 1 296 . 1 1 23 23 LEU CB C 13 40.5 0.2 . 1 . . . . 23 LEU CB . 15258 1 297 . 1 1 23 23 LEU CD1 C 13 26.2 0.02 . 2 . . . . 23 LEU CD1 . 15258 1 298 . 1 1 23 23 LEU CD2 C 13 22.8 0.02 . 2 . . . . 23 LEU CD2 . 15258 1 299 . 1 1 23 23 LEU CG C 13 27.4 0.2 . 1 . . . . 23 LEU CG . 15258 1 300 . 1 1 23 23 LEU N N 15 118.3 0.2 . 1 . . . . 23 LEU N . 15258 1 301 . 1 1 24 24 GLU H H 1 8.53 0.02 . 1 . . . . 24 GLU H . 15258 1 302 . 1 1 24 24 GLU HA H 1 4.12 0.02 . 1 . . . . 24 GLU HA . 15258 1 303 . 1 1 24 24 GLU HB2 H 1 2.11 0.02 . 2 . . . . 24 GLU HB2 . 15258 1 304 . 1 1 24 24 GLU HB3 H 1 2.11 0.02 . 2 . . . . 24 GLU HB3 . 15258 1 305 . 1 1 24 24 GLU HG2 H 1 2.24 0.02 . 2 . . . . 24 GLU HG2 . 15258 1 306 . 1 1 24 24 GLU HG3 H 1 2.37 0.02 . 2 . . . . 24 GLU HG3 . 15258 1 307 . 1 1 24 24 GLU C C 13 180.9 0.2 . 1 . . . . 24 GLU C . 15258 1 308 . 1 1 24 24 GLU CA C 13 59.1 0.2 . 1 . . . . 24 GLU CA . 15258 1 309 . 1 1 24 24 GLU CB C 13 29.6 0.2 . 1 . . . . 24 GLU CB . 15258 1 310 . 1 1 24 24 GLU CG C 13 36.0 0.2 . 1 . . . . 24 GLU CG . 15258 1 311 . 1 1 24 24 GLU N N 15 119.5 0.2 . 1 . . . . 24 GLU N . 15258 1 312 . 1 1 25 25 LYS H H 1 8.38 0.02 . 1 . . . . 25 LYS H . 15258 1 313 . 1 1 25 25 LYS HA H 1 4.04 0.02 . 1 . . . . 25 LYS HA . 15258 1 314 . 1 1 25 25 LYS HB2 H 1 1.80 0.02 . 2 . . . . 25 LYS HB2 . 15258 1 315 . 1 1 25 25 LYS HB3 H 1 1.95 0.02 . 2 . . . . 25 LYS HB3 . 15258 1 316 . 1 1 25 25 LYS HD2 H 1 1.59 0.02 . 2 . . . . 25 LYS HD2 . 15258 1 317 . 1 1 25 25 LYS HD3 H 1 1.59 0.02 . 2 . . . . 25 LYS HD3 . 15258 1 318 . 1 1 25 25 LYS HE2 H 1 2.84 0.02 . 2 . . . . 25 LYS HE2 . 15258 1 319 . 1 1 25 25 LYS HE3 H 1 2.84 0.02 . 2 . . . . 25 LYS HE3 . 15258 1 320 . 1 1 25 25 LYS HG2 H 1 1.21 0.02 . 2 . . . . 25 LYS HG2 . 15258 1 321 . 1 1 25 25 LYS HG3 H 1 1.37 0.02 . 2 . . . . 25 LYS HG3 . 15258 1 322 . 1 1 25 25 LYS C C 13 178.0 0.2 . 1 . . . . 25 LYS C . 15258 1 323 . 1 1 25 25 LYS CA C 13 59.1 0.2 . 1 . . . . 25 LYS CA . 15258 1 324 . 1 1 25 25 LYS CB C 13 31.8 0.2 . 1 . . . . 25 LYS CB . 15258 1 325 . 1 1 25 25 LYS CD C 13 29.3 0.2 . 1 . . . . 25 LYS CD . 15258 1 326 . 1 1 25 25 LYS CE C 13 42.1 0.2 . 1 . . . . 25 LYS CE . 15258 1 327 . 1 1 25 25 LYS CG C 13 24.8 0.2 . 1 . . . . 25 LYS CG . 15258 1 328 . 1 1 25 25 LYS N N 15 122.2 0.2 . 1 . . . . 25 LYS N . 15258 1 329 . 1 1 26 26 HIS H H 1 7.23 0.02 . 1 . . . . 26 HIS H . 15258 1 330 . 1 1 26 26 HIS HA H 1 4.54 0.02 . 1 . . . . 26 HIS HA . 15258 1 331 . 1 1 26 26 HIS HB2 H 1 2.71 0.02 . 2 . . . . 26 HIS HB2 . 15258 1 332 . 1 1 26 26 HIS HB3 H 1 3.46 0.02 . 2 . . . . 26 HIS HB3 . 15258 1 333 . 1 1 26 26 HIS HD2 H 1 7.71 0.02 . 1 . . . . 26 HIS HD2 . 15258 1 334 . 1 1 26 26 HIS C C 13 172.7 0.2 . 1 . . . . 26 HIS C . 15258 1 335 . 1 1 26 26 HIS CA C 13 55.9 0.2 . 1 . . . . 26 HIS CA . 15258 1 336 . 1 1 26 26 HIS CB C 13 29.4 0.2 . 1 . . . . 26 HIS CB . 15258 1 337 . 1 1 26 26 HIS CD2 C 13 121.7 0.2 . 1 . . . . 26 HIS CD2 . 15258 1 338 . 1 1 26 26 HIS N N 15 113.8 0.2 . 1 . . . . 26 HIS N . 15258 1 339 . 1 1 27 27 ALA H H 1 8.21 0.02 . 1 . . . . 27 ALA H . 15258 1 340 . 1 1 27 27 ALA HA H 1 4.06 0.02 . 1 . . . . 27 ALA HA . 15258 1 341 . 1 1 27 27 ALA HB1 H 1 1.36 0.02 . 1 . . . . 27 ALA HB . 15258 1 342 . 1 1 27 27 ALA HB2 H 1 1.36 0.02 . 1 . . . . 27 ALA HB . 15258 1 343 . 1 1 27 27 ALA HB3 H 1 1.36 0.02 . 1 . . . . 27 ALA HB . 15258 1 344 . 1 1 27 27 ALA C C 13 177.1 0.2 . 1 . . . . 27 ALA C . 15258 1 345 . 1 1 27 27 ALA CA C 13 52.3 0.2 . 1 . . . . 27 ALA CA . 15258 1 346 . 1 1 27 27 ALA CB C 13 16.5 0.2 . 1 . . . . 27 ALA CB . 15258 1 347 . 1 1 27 27 ALA N N 15 124.3 0.2 . 1 . . . . 27 ALA N . 15258 1 348 . 1 1 28 28 ALA H H 1 7.70 0.02 . 1 . . . . 28 ALA H . 15258 1 349 . 1 1 28 28 ALA HA H 1 4.09 0.02 . 1 . . . . 28 ALA HA . 15258 1 350 . 1 1 28 28 ALA HB1 H 1 1.19 0.02 . 1 . . . . 28 ALA HB . 15258 1 351 . 1 1 28 28 ALA HB2 H 1 1.19 0.02 . 1 . . . . 28 ALA HB . 15258 1 352 . 1 1 28 28 ALA HB3 H 1 1.19 0.02 . 1 . . . . 28 ALA HB . 15258 1 353 . 1 1 28 28 ALA C C 13 178.1 0.2 . 1 . . . . 28 ALA C . 15258 1 354 . 1 1 28 28 ALA CA C 13 53.6 0.2 . 1 . . . . 28 ALA CA . 15258 1 355 . 1 1 28 28 ALA CB C 13 19.8 0.2 . 1 . . . . 28 ALA CB . 15258 1 356 . 1 1 28 28 ALA N N 15 119.3 0.2 . 1 . . . . 28 ALA N . 15258 1 357 . 1 1 29 29 SER H H 1 8.34 0.02 . 1 . . . . 29 SER H . 15258 1 358 . 1 1 29 29 SER HA H 1 4.78 0.02 . 1 . . . . 29 SER HA . 15258 1 359 . 1 1 29 29 SER HB2 H 1 4.56 0.02 . 2 . . . . 29 SER HB2 . 15258 1 360 . 1 1 29 29 SER HB3 H 1 4.22 0.02 . 2 . . . . 29 SER HB3 . 15258 1 361 . 1 1 29 29 SER CA C 13 56.4 0.2 . 1 . . . . 29 SER CA . 15258 1 362 . 1 1 29 29 SER CB C 13 62.9 0.2 . 1 . . . . 29 SER CB . 15258 1 363 . 1 1 29 29 SER N N 15 120.2 0.2 . 1 . . . . 29 SER N . 15258 1 364 . 1 1 30 30 PRO HA H 1 4.03 0.02 . 1 . . . . 30 PRO HA . 15258 1 365 . 1 1 30 30 PRO HB2 H 1 1.88 0.02 . 2 . . . . 30 PRO HB2 . 15258 1 366 . 1 1 30 30 PRO HB3 H 1 1.95 0.02 . 2 . . . . 30 PRO HB3 . 15258 1 367 . 1 1 30 30 PRO HD2 H 1 4.03 0.02 . 2 . . . . 30 PRO HD2 . 15258 1 368 . 1 1 30 30 PRO HD3 H 1 3.98 0.02 . 2 . . . . 30 PRO HD3 . 15258 1 369 . 1 1 30 30 PRO HG2 H 1 1.78 0.02 . 2 . . . . 30 PRO HG2 . 15258 1 370 . 1 1 30 30 PRO HG3 H 1 2.32 0.02 . 2 . . . . 30 PRO HG3 . 15258 1 371 . 1 1 30 30 PRO C C 13 177.6 0.2 . 1 . . . . 30 PRO C . 15258 1 372 . 1 1 30 30 PRO CA C 13 66.5 0.2 . 1 . . . . 30 PRO CA . 15258 1 373 . 1 1 30 30 PRO CB C 13 31.5 0.2 . 1 . . . . 30 PRO CB . 15258 1 374 . 1 1 30 30 PRO CD C 13 50.7 0.2 . 1 . . . . 30 PRO CD . 15258 1 375 . 1 1 30 30 PRO CG C 13 28.6 0.2 . 1 . . . . 30 PRO CG . 15258 1 376 . 1 1 31 31 GLU H H 1 8.90 0.02 . 1 . . . . 31 GLU H . 15258 1 377 . 1 1 31 31 GLU HA H 1 3.88 0.02 . 1 . . . . 31 GLU HA . 15258 1 378 . 1 1 31 31 GLU HB2 H 1 1.94 0.02 . 2 . . . . 31 GLU HB2 . 15258 1 379 . 1 1 31 31 GLU HB3 H 1 2.12 0.02 . 2 . . . . 31 GLU HB3 . 15258 1 380 . 1 1 31 31 GLU HG2 H 1 2.28 0.02 . 2 . . . . 31 GLU HG2 . 15258 1 381 . 1 1 31 31 GLU HG3 H 1 2.44 0.02 . 2 . . . . 31 GLU HG3 . 15258 1 382 . 1 1 31 31 GLU C C 13 179.5 0.2 . 1 . . . . 31 GLU C . 15258 1 383 . 1 1 31 31 GLU CA C 13 60.6 0.2 . 1 . . . . 31 GLU CA . 15258 1 384 . 1 1 31 31 GLU CB C 13 29.0 0.2 . 1 . . . . 31 GLU CB . 15258 1 385 . 1 1 31 31 GLU CG C 13 37.0 0.2 . 1 . . . . 31 GLU CG . 15258 1 386 . 1 1 31 31 GLU N N 15 116.1 0.2 . 1 . . . . 31 GLU N . 15258 1 387 . 1 1 32 32 LEU H H 1 8.01 0.02 . 1 . . . . 32 LEU H . 15258 1 388 . 1 1 32 32 LEU HA H 1 4.03 0.02 . 1 . . . . 32 LEU HA . 15258 1 389 . 1 1 32 32 LEU HB2 H 1 1.41 0.02 . 2 . . . . 32 LEU HB2 . 15258 1 390 . 1 1 32 32 LEU HB3 H 1 1.71 0.02 . 2 . . . . 32 LEU HB3 . 15258 1 391 . 1 1 32 32 LEU HD11 H 1 0.71 0.02 . 2 . . . . 32 LEU HD1 . 15258 1 392 . 1 1 32 32 LEU HD12 H 1 0.71 0.02 . 2 . . . . 32 LEU HD1 . 15258 1 393 . 1 1 32 32 LEU HD13 H 1 0.71 0.02 . 2 . . . . 32 LEU HD1 . 15258 1 394 . 1 1 32 32 LEU HD21 H 1 0.69 0.02 . 2 . . . . 32 LEU HD2 . 15258 1 395 . 1 1 32 32 LEU HD22 H 1 0.69 0.02 . 2 . . . . 32 LEU HD2 . 15258 1 396 . 1 1 32 32 LEU HD23 H 1 0.69 0.02 . 2 . . . . 32 LEU HD2 . 15258 1 397 . 1 1 32 32 LEU HG H 1 1.34 0.02 . 1 . . . . 32 LEU HG . 15258 1 398 . 1 1 32 32 LEU C C 13 178.4 0.2 . 1 . . . . 32 LEU C . 15258 1 399 . 1 1 32 32 LEU CA C 13 57.6 0.2 . 1 . . . . 32 LEU CA . 15258 1 400 . 1 1 32 32 LEU CB C 13 41.1 0.2 . 1 . . . . 32 LEU CB . 15258 1 401 . 1 1 32 32 LEU CD1 C 13 23.9 0.02 . 2 . . . . 32 LEU CD1 . 15258 1 402 . 1 1 32 32 LEU CD2 C 13 25.6 0.02 . 2 . . . . 32 LEU CD2 . 15258 1 403 . 1 1 32 32 LEU CG C 13 27.2 0.2 . 1 . . . . 32 LEU CG . 15258 1 404 . 1 1 32 32 LEU N N 15 122.4 0.2 . 1 . . . . 32 LEU N . 15258 1 405 . 1 1 33 33 THR H H 1 8.48 0.02 . 1 . . . . 33 THR H . 15258 1 406 . 1 1 33 33 THR HA H 1 3.48 0.02 . 1 . . . . 33 THR HA . 15258 1 407 . 1 1 33 33 THR HB H 1 4.26 0.02 . 1 . . . . 33 THR HB . 15258 1 408 . 1 1 33 33 THR HG21 H 1 0.98 0.02 . 1 . . . . 33 THR HG2 . 15258 1 409 . 1 1 33 33 THR HG22 H 1 0.98 0.02 . 1 . . . . 33 THR HG2 . 15258 1 410 . 1 1 33 33 THR HG23 H 1 0.98 0.02 . 1 . . . . 33 THR HG2 . 15258 1 411 . 1 1 33 33 THR C C 13 175.9 0.2 . 1 . . . . 33 THR C . 15258 1 412 . 1 1 33 33 THR CA C 13 68.2 0.2 . 1 . . . . 33 THR CA . 15258 1 413 . 1 1 33 33 THR CB C 13 67.9 0.2 . 1 . . . . 33 THR CB . 15258 1 414 . 1 1 33 33 THR CG2 C 13 22.2 0.2 . 1 . . . . 33 THR CG2 . 15258 1 415 . 1 1 33 33 THR N N 15 116.1 0.2 . 1 . . . . 33 THR N . 15258 1 416 . 1 1 34 34 LEU H H 1 8.09 0.02 . 1 . . . . 34 LEU H . 15258 1 417 . 1 1 34 34 LEU HA H 1 3.94 0.02 . 1 . . . . 34 LEU HA . 15258 1 418 . 1 1 34 34 LEU HB2 H 1 1.65 0.02 . 2 . . . . 34 LEU HB2 . 15258 1 419 . 1 1 34 34 LEU HB3 H 1 1.78 0.02 . 2 . . . . 34 LEU HB3 . 15258 1 420 . 1 1 34 34 LEU HD11 H 1 0.55 0.02 . 2 . . . . 34 LEU HD1 . 15258 1 421 . 1 1 34 34 LEU HD12 H 1 0.55 0.02 . 2 . . . . 34 LEU HD1 . 15258 1 422 . 1 1 34 34 LEU HD13 H 1 0.55 0.02 . 2 . . . . 34 LEU HD1 . 15258 1 423 . 1 1 34 34 LEU HD21 H 1 0.51 0.02 . 2 . . . . 34 LEU HD2 . 15258 1 424 . 1 1 34 34 LEU HD22 H 1 0.51 0.02 . 2 . . . . 34 LEU HD2 . 15258 1 425 . 1 1 34 34 LEU HD23 H 1 0.51 0.02 . 2 . . . . 34 LEU HD2 . 15258 1 426 . 1 1 34 34 LEU HG H 1 1.64 0.02 . 1 . . . . 34 LEU HG . 15258 1 427 . 1 1 34 34 LEU C C 13 179.0 0.2 . 1 . . . . 34 LEU C . 15258 1 428 . 1 1 34 34 LEU CA C 13 58.3 0.2 . 1 . . . . 34 LEU CA . 15258 1 429 . 1 1 34 34 LEU CB C 13 41.5 0.2 . 1 . . . . 34 LEU CB . 15258 1 430 . 1 1 34 34 LEU CD1 C 13 24.9 0.02 . 2 . . . . 34 LEU CD1 . 15258 1 431 . 1 1 34 34 LEU CD2 C 13 23.7 0.02 . 2 . . . . 34 LEU CD2 . 15258 1 432 . 1 1 34 34 LEU CG C 13 27.0 0.2 . 1 . . . . 34 LEU CG . 15258 1 433 . 1 1 34 34 LEU N N 15 120.4 0.2 . 1 . . . . 34 LEU N . 15258 1 434 . 1 1 35 35 MET H H 1 7.88 0.02 . 1 . . . . 35 MET H . 15258 1 435 . 1 1 35 35 MET HA H 1 4.17 0.02 . 1 . . . . 35 MET HA . 15258 1 436 . 1 1 35 35 MET HB2 H 1 2.19 0.02 . 2 . . . . 35 MET HB2 . 15258 1 437 . 1 1 35 35 MET HB3 H 1 2.29 0.02 . 2 . . . . 35 MET HB3 . 15258 1 438 . 1 1 35 35 MET HE1 H 1 2.02 0.02 . 1 . . . . 35 MET HE . 15258 1 439 . 1 1 35 35 MET HE2 H 1 2.02 0.02 . 1 . . . . 35 MET HE . 15258 1 440 . 1 1 35 35 MET HE3 H 1 2.02 0.02 . 1 . . . . 35 MET HE . 15258 1 441 . 1 1 35 35 MET HG2 H 1 2.45 0.02 . 2 . . . . 35 MET HG2 . 15258 1 442 . 1 1 35 35 MET HG3 H 1 2.66 0.02 . 2 . . . . 35 MET HG3 . 15258 1 443 . 1 1 35 35 MET C C 13 179.4 0.2 . 1 . . . . 35 MET C . 15258 1 444 . 1 1 35 35 MET CA C 13 59.2 0.2 . 1 . . . . 35 MET CA . 15258 1 445 . 1 1 35 35 MET CB C 13 32.5 0.2 . 1 . . . . 35 MET CB . 15258 1 446 . 1 1 35 35 MET CE C 13 17.2 0.2 . 1 . . . . 35 MET CE . 15258 1 447 . 1 1 35 35 MET CG C 13 31.9 0.2 . 1 . . . . 35 MET CG . 15258 1 448 . 1 1 35 35 MET N N 15 120.5 0.2 . 1 . . . . 35 MET N . 15258 1 449 . 1 1 36 36 ILE H H 1 8.53 0.02 . 1 . . . . 36 ILE H . 15258 1 450 . 1 1 36 36 ILE HA H 1 3.66 0.02 . 1 . . . . 36 ILE HA . 15258 1 451 . 1 1 36 36 ILE HB H 1 2.25 0.02 . 1 . . . . 36 ILE HB . 15258 1 452 . 1 1 36 36 ILE HD11 H 1 0.67 0.02 . 1 . . . . 36 ILE HD1 . 15258 1 453 . 1 1 36 36 ILE HD12 H 1 0.67 0.02 . 1 . . . . 36 ILE HD1 . 15258 1 454 . 1 1 36 36 ILE HD13 H 1 0.67 0.02 . 1 . . . . 36 ILE HD1 . 15258 1 455 . 1 1 36 36 ILE HG12 H 1 1.44 0.02 . 2 . . . . 36 ILE HG12 . 15258 1 456 . 1 1 36 36 ILE HG13 H 1 1.49 0.02 . 2 . . . . 36 ILE HG13 . 15258 1 457 . 1 1 36 36 ILE HG21 H 1 0.82 0.02 . 1 . . . . 36 ILE HG2 . 15258 1 458 . 1 1 36 36 ILE HG22 H 1 0.82 0.02 . 1 . . . . 36 ILE HG2 . 15258 1 459 . 1 1 36 36 ILE HG23 H 1 0.82 0.02 . 1 . . . . 36 ILE HG2 . 15258 1 460 . 1 1 36 36 ILE C C 13 177.3 0.2 . 1 . . . . 36 ILE C . 15258 1 461 . 1 1 36 36 ILE CA C 13 63.9 0.2 . 1 . . . . 36 ILE CA . 15258 1 462 . 1 1 36 36 ILE CB C 13 36.2 0.2 . 1 . . . . 36 ILE CB . 15258 1 463 . 1 1 36 36 ILE CD1 C 13 12.5 0.2 . 1 . . . . 36 ILE CD1 . 15258 1 464 . 1 1 36 36 ILE CG1 C 13 28.2 0.2 . 1 . . . . 36 ILE CG1 . 15258 1 465 . 1 1 36 36 ILE CG2 C 13 16.7 0.2 . 1 . . . . 36 ILE CG2 . 15258 1 466 . 1 1 36 36 ILE N N 15 120.9 0.2 . 1 . . . . 36 ILE N . 15258 1 467 . 1 1 37 37 ALA H H 1 8.51 0.02 . 1 . . . . 37 ALA H . 15258 1 468 . 1 1 37 37 ALA HA H 1 3.95 0.02 . 1 . . . . 37 ALA HA . 15258 1 469 . 1 1 37 37 ALA HB1 H 1 1.69 0.02 . 1 . . . . 37 ALA HB . 15258 1 470 . 1 1 37 37 ALA HB2 H 1 1.69 0.02 . 1 . . . . 37 ALA HB . 15258 1 471 . 1 1 37 37 ALA HB3 H 1 1.69 0.02 . 1 . . . . 37 ALA HB . 15258 1 472 . 1 1 37 37 ALA C C 13 179.5 0.2 . 1 . . . . 37 ALA C . 15258 1 473 . 1 1 37 37 ALA CA C 13 56.1 0.2 . 1 . . . . 37 ALA CA . 15258 1 474 . 1 1 37 37 ALA CB C 13 17.6 0.2 . 1 . . . . 37 ALA CB . 15258 1 475 . 1 1 37 37 ALA N N 15 121.8 0.2 . 1 . . . . 37 ALA N . 15258 1 476 . 1 1 38 38 GLY H H 1 8.72 0.02 . 1 . . . . 38 GLY H . 15258 1 477 . 1 1 38 38 GLY HA2 H 1 3.54 0.02 . 2 . . . . 38 GLY HA2 . 15258 1 478 . 1 1 38 38 GLY HA3 H 1 3.85 0.02 . 2 . . . . 38 GLY HA3 . 15258 1 479 . 1 1 38 38 GLY C C 13 175.1 0.2 . 1 . . . . 38 GLY C . 15258 1 480 . 1 1 38 38 GLY CA C 13 47.8 0.2 . 1 . . . . 38 GLY CA . 15258 1 481 . 1 1 38 38 GLY N N 15 103.2 0.2 . 1 . . . . 38 GLY N . 15258 1 482 . 1 1 39 39 ASN H H 1 8.34 0.02 . 1 . . . . 39 ASN H . 15258 1 483 . 1 1 39 39 ASN HA H 1 4.30 0.02 . 1 . . . . 39 ASN HA . 15258 1 484 . 1 1 39 39 ASN HB2 H 1 2.59 0.02 . 2 . . . . 39 ASN HB2 . 15258 1 485 . 1 1 39 39 ASN HB3 H 1 2.83 0.02 . 2 . . . . 39 ASN HB3 . 15258 1 486 . 1 1 39 39 ASN HD21 H 1 7.08 0.02 . 1 . . . . 39 ASN HD21 . 15258 1 487 . 1 1 39 39 ASN HD22 H 1 7.00 0.02 . 1 . . . . 39 ASN HD22 . 15258 1 488 . 1 1 39 39 ASN C C 13 174.4 0.2 . 1 . . . . 39 ASN C . 15258 1 489 . 1 1 39 39 ASN CA C 13 56.7 0.2 . 1 . . . . 39 ASN CA . 15258 1 490 . 1 1 39 39 ASN CB C 13 39.8 0.2 . 1 . . . . 39 ASN CB . 15258 1 491 . 1 1 39 39 ASN N N 15 121.5 0.2 . 1 . . . . 39 ASN N . 15258 1 492 . 1 1 39 39 ASN ND2 N 15 110.3 0.2 . 1 . . . . 39 ASN ND2 . 15258 1 493 . 1 1 40 40 ILE H H 1 8.46 0.02 . 1 . . . . 40 ILE H . 15258 1 494 . 1 1 40 40 ILE HA H 1 3.63 0.02 . 1 . . . . 40 ILE HA . 15258 1 495 . 1 1 40 40 ILE HB H 1 1.87 0.02 . 1 . . . . 40 ILE HB . 15258 1 496 . 1 1 40 40 ILE HD11 H 1 0.67 0.02 . 1 . . . . 40 ILE HD1 . 15258 1 497 . 1 1 40 40 ILE HD12 H 1 0.67 0.02 . 1 . . . . 40 ILE HD1 . 15258 1 498 . 1 1 40 40 ILE HD13 H 1 0.67 0.02 . 1 . . . . 40 ILE HD1 . 15258 1 499 . 1 1 40 40 ILE HG12 H 1 1.02 0.02 . 2 . . . . 40 ILE HG12 . 15258 1 500 . 1 1 40 40 ILE HG13 H 1 1.80 0.02 . 2 . . . . 40 ILE HG13 . 15258 1 501 . 1 1 40 40 ILE HG21 H 1 0.70 0.02 . 1 . . . . 40 ILE HG2 . 15258 1 502 . 1 1 40 40 ILE HG22 H 1 0.70 0.02 . 1 . . . . 40 ILE HG2 . 15258 1 503 . 1 1 40 40 ILE HG23 H 1 0.70 0.02 . 1 . . . . 40 ILE HG2 . 15258 1 504 . 1 1 40 40 ILE C C 13 178.2 0.2 . 1 . . . . 40 ILE C . 15258 1 505 . 1 1 40 40 ILE CA C 13 65.0 0.2 . 1 . . . . 40 ILE CA . 15258 1 506 . 1 1 40 40 ILE CB C 13 38.0 0.2 . 1 . . . . 40 ILE CB . 15258 1 507 . 1 1 40 40 ILE CD1 C 13 13.7 0.2 . 1 . . . . 40 ILE CD1 . 15258 1 508 . 1 1 40 40 ILE CG1 C 13 28.1 0.2 . 1 . . . . 40 ILE CG1 . 15258 1 509 . 1 1 40 40 ILE CG2 C 13 17.9 0.2 . 1 . . . . 40 ILE CG2 . 15258 1 510 . 1 1 40 40 ILE N N 15 119.5 0.2 . 1 . . . . 40 ILE N . 15258 1 511 . 1 1 41 41 ALA H H 1 7.70 0.02 . 1 . . . . 41 ALA H . 15258 1 512 . 1 1 41 41 ALA HA H 1 3.67 0.02 . 1 . . . . 41 ALA HA . 15258 1 513 . 1 1 41 41 ALA HB1 H 1 0.96 0.02 . 1 . . . . 41 ALA HB . 15258 1 514 . 1 1 41 41 ALA HB2 H 1 0.96 0.02 . 1 . . . . 41 ALA HB . 15258 1 515 . 1 1 41 41 ALA HB3 H 1 0.96 0.02 . 1 . . . . 41 ALA HB . 15258 1 516 . 1 1 41 41 ALA C C 13 178.1 0.2 . 1 . . . . 41 ALA C . 15258 1 517 . 1 1 41 41 ALA CA C 13 55.3 0.2 . 1 . . . . 41 ALA CA . 15258 1 518 . 1 1 41 41 ALA CB C 13 17.8 0.2 . 1 . . . . 41 ALA CB . 15258 1 519 . 1 1 41 41 ALA N N 15 120.8 0.2 . 1 . . . . 41 ALA N . 15258 1 520 . 1 1 42 42 THR H H 1 8.85 0.02 . 1 . . . . 42 THR H . 15258 1 521 . 1 1 42 42 THR HA H 1 3.31 0.02 . 1 . . . . 42 THR HA . 15258 1 522 . 1 1 42 42 THR HB H 1 3.94 0.02 . 1 . . . . 42 THR HB . 15258 1 523 . 1 1 42 42 THR HG21 H 1 1.11 0.02 . 1 . . . . 42 THR HG2 . 15258 1 524 . 1 1 42 42 THR HG22 H 1 1.11 0.02 . 1 . . . . 42 THR HG2 . 15258 1 525 . 1 1 42 42 THR HG23 H 1 1.11 0.02 . 1 . . . . 42 THR HG2 . 15258 1 526 . 1 1 42 42 THR C C 13 175.4 0.2 . 1 . . . . 42 THR C . 15258 1 527 . 1 1 42 42 THR CA C 13 68.1 0.2 . 1 . . . . 42 THR CA . 15258 1 528 . 1 1 42 42 THR CB C 13 69.0 0.2 . 1 . . . . 42 THR CB . 15258 1 529 . 1 1 42 42 THR CG2 C 13 21.7 0.2 . 1 . . . . 42 THR CG2 . 15258 1 530 . 1 1 42 42 THR N N 15 115.4 0.2 . 1 . . . . 42 THR N . 15258 1 531 . 1 1 43 43 ASN H H 1 7.99 0.02 . 1 . . . . 43 ASN H . 15258 1 532 . 1 1 43 43 ASN HA H 1 4.37 0.02 . 1 . . . . 43 ASN HA . 15258 1 533 . 1 1 43 43 ASN HB2 H 1 2.65 0.02 . 2 . . . . 43 ASN HB2 . 15258 1 534 . 1 1 43 43 ASN HB3 H 1 2.88 0.02 . 2 . . . . 43 ASN HB3 . 15258 1 535 . 1 1 43 43 ASN HD21 H 1 7.58 0.02 . 1 . . . . 43 ASN HD21 . 15258 1 536 . 1 1 43 43 ASN HD22 H 1 6.89 0.02 . 1 . . . . 43 ASN HD22 . 15258 1 537 . 1 1 43 43 ASN C C 13 177.6 0.2 . 1 . . . . 43 ASN C . 15258 1 538 . 1 1 43 43 ASN CA C 13 56.6 0.2 . 1 . . . . 43 ASN CA . 15258 1 539 . 1 1 43 43 ASN CB C 13 37.7 0.2 . 1 . . . . 43 ASN CB . 15258 1 540 . 1 1 43 43 ASN N N 15 117.9 0.2 . 1 . . . . 43 ASN N . 15258 1 541 . 1 1 43 43 ASN ND2 N 15 111.6 0.2 . 1 . . . . 43 ASN ND2 . 15258 1 542 . 1 1 44 44 VAL H H 1 7.95 0.02 . 1 . . . . 44 VAL H . 15258 1 543 . 1 1 44 44 VAL HA H 1 3.67 0.02 . 1 . . . . 44 VAL HA . 15258 1 544 . 1 1 44 44 VAL HB H 1 2.04 0.02 . 1 . . . . 44 VAL HB . 15258 1 545 . 1 1 44 44 VAL HG11 H 1 0.89 0.02 . 2 . . . . 44 VAL HG1 . 15258 1 546 . 1 1 44 44 VAL HG12 H 1 0.89 0.02 . 2 . . . . 44 VAL HG1 . 15258 1 547 . 1 1 44 44 VAL HG13 H 1 0.89 0.02 . 2 . . . . 44 VAL HG1 . 15258 1 548 . 1 1 44 44 VAL HG21 H 1 1.03 0.02 . 2 . . . . 44 VAL HG2 . 15258 1 549 . 1 1 44 44 VAL HG22 H 1 1.03 0.02 . 2 . . . . 44 VAL HG2 . 15258 1 550 . 1 1 44 44 VAL HG23 H 1 1.03 0.02 . 2 . . . . 44 VAL HG2 . 15258 1 551 . 1 1 44 44 VAL C C 13 178.0 0.2 . 1 . . . . 44 VAL C . 15258 1 552 . 1 1 44 44 VAL CA C 13 66.3 0.2 . 1 . . . . 44 VAL CA . 15258 1 553 . 1 1 44 44 VAL CB C 13 31.4 0.2 . 1 . . . . 44 VAL CB . 15258 1 554 . 1 1 44 44 VAL CG1 C 13 22.2 0.02 . 2 . . . . 44 VAL CG1 . 15258 1 555 . 1 1 44 44 VAL CG2 C 13 24.0 0.02 . 2 . . . . 44 VAL CG2 . 15258 1 556 . 1 1 44 44 VAL N N 15 119.4 0.2 . 1 . . . . 44 VAL N . 15258 1 557 . 1 1 45 45 LEU H H 1 8.07 0.02 . 1 . . . . 45 LEU H . 15258 1 558 . 1 1 45 45 LEU HA H 1 3.78 0.02 . 1 . . . . 45 LEU HA . 15258 1 559 . 1 1 45 45 LEU HB2 H 1 0.99 0.02 . 2 . . . . 45 LEU HB2 . 15258 1 560 . 1 1 45 45 LEU HB3 H 1 1.83 0.02 . 2 . . . . 45 LEU HB3 . 15258 1 561 . 1 1 45 45 LEU HD11 H 1 0.59 0.02 . 2 . . . . 45 LEU HD1 . 15258 1 562 . 1 1 45 45 LEU HD12 H 1 0.59 0.02 . 2 . . . . 45 LEU HD1 . 15258 1 563 . 1 1 45 45 LEU HD13 H 1 0.59 0.02 . 2 . . . . 45 LEU HD1 . 15258 1 564 . 1 1 45 45 LEU HD21 H 1 0.82 0.02 . 2 . . . . 45 LEU HD2 . 15258 1 565 . 1 1 45 45 LEU HD22 H 1 0.82 0.02 . 2 . . . . 45 LEU HD2 . 15258 1 566 . 1 1 45 45 LEU HD23 H 1 0.82 0.02 . 2 . . . . 45 LEU HD2 . 15258 1 567 . 1 1 45 45 LEU HG H 1 1.57 0.02 . 1 . . . . 45 LEU HG . 15258 1 568 . 1 1 45 45 LEU C C 13 177.8 0.2 . 1 . . . . 45 LEU C . 15258 1 569 . 1 1 45 45 LEU CA C 13 58.2 0.2 . 1 . . . . 45 LEU CA . 15258 1 570 . 1 1 45 45 LEU CB C 13 41.9 0.2 . 1 . . . . 45 LEU CB . 15258 1 571 . 1 1 45 45 LEU CD1 C 13 25.8 0.02 . 2 . . . . 45 LEU CD1 . 15258 1 572 . 1 1 45 45 LEU CD2 C 13 24.0 0.02 . 2 . . . . 45 LEU CD2 . 15258 1 573 . 1 1 45 45 LEU CG C 13 28.0 0.2 . 1 . . . . 45 LEU CG . 15258 1 574 . 1 1 45 45 LEU N N 15 120.6 0.2 . 1 . . . . 45 LEU N . 15258 1 575 . 1 1 46 46 ASN H H 1 8.32 0.02 . 1 . . . . 46 ASN H . 15258 1 576 . 1 1 46 46 ASN HA H 1 4.64 0.02 . 1 . . . . 46 ASN HA . 15258 1 577 . 1 1 46 46 ASN HB2 H 1 2.66 0.02 . 2 . . . . 46 ASN HB2 . 15258 1 578 . 1 1 46 46 ASN HB3 H 1 2.88 0.02 . 2 . . . . 46 ASN HB3 . 15258 1 579 . 1 1 46 46 ASN HD21 H 1 7.29 0.02 . 2 . . . . 46 ASN HD21 . 15258 1 580 . 1 1 46 46 ASN HD22 H 1 6.85 0.02 . 2 . . . . 46 ASN HD22 . 15258 1 581 . 1 1 46 46 ASN C C 13 177.5 0.2 . 1 . . . . 46 ASN C . 15258 1 582 . 1 1 46 46 ASN CA C 13 54.7 0.2 . 1 . . . . 46 ASN CA . 15258 1 583 . 1 1 46 46 ASN CB C 13 38.6 0.2 . 1 . . . . 46 ASN CB . 15258 1 584 . 1 1 46 46 ASN N N 15 112.6 0.2 . 1 . . . . 46 ASN N . 15258 1 585 . 1 1 46 46 ASN ND2 N 15 109.1 0.2 . 1 . . . . 46 ASN ND2 . 15258 1 586 . 1 1 47 47 GLN H H 1 8.15 0.02 . 1 . . . . 47 GLN H . 15258 1 587 . 1 1 47 47 GLN HA H 1 4.50 0.02 . 1 . . . . 47 GLN HA . 15258 1 588 . 1 1 47 47 GLN HB2 H 1 2.06 0.02 . 2 . . . . 47 GLN HB2 . 15258 1 589 . 1 1 47 47 GLN HB3 H 1 2.15 0.02 . 2 . . . . 47 GLN HB3 . 15258 1 590 . 1 1 47 47 GLN HE21 H 1 7.47 0.02 . 1 . . . . 47 GLN HE21 . 15258 1 591 . 1 1 47 47 GLN HE22 H 1 6.77 0.02 . 1 . . . . 47 GLN HE22 . 15258 1 592 . 1 1 47 47 GLN HG2 H 1 2.34 0.02 . 2 . . . . 47 GLN HG2 . 15258 1 593 . 1 1 47 47 GLN HG3 H 1 2.47 0.02 . 2 . . . . 47 GLN HG3 . 15258 1 594 . 1 1 47 47 GLN C C 13 178.2 0.2 . 1 . . . . 47 GLN C . 15258 1 595 . 1 1 47 47 GLN CA C 13 57.1 0.2 . 1 . . . . 47 GLN CA . 15258 1 596 . 1 1 47 47 GLN CB C 13 30.2 0.2 . 1 . . . . 47 GLN CB . 15258 1 597 . 1 1 47 47 GLN CG C 13 34.1 0.2 . 1 . . . . 47 GLN CG . 15258 1 598 . 1 1 47 47 GLN N N 15 114.0 0.2 . 1 . . . . 47 GLN N . 15258 1 599 . 1 1 47 47 GLN NE2 N 15 111.2 0.2 . 1 . . . . 47 GLN NE2 . 15258 1 600 . 1 1 48 48 ARG H H 1 8.31 0.02 . 1 . . . . 48 ARG H . 15258 1 601 . 1 1 48 48 ARG HA H 1 4.70 0.02 . 1 . . . . 48 ARG HA . 15258 1 602 . 1 1 48 48 ARG HB2 H 1 1.88 0.02 . 2 . . . . 48 ARG HB2 . 15258 1 603 . 1 1 48 48 ARG HB3 H 1 2.16 0.02 . 2 . . . . 48 ARG HB3 . 15258 1 604 . 1 1 48 48 ARG HD2 H 1 3.07 0.02 . 2 . . . . 48 ARG HD2 . 15258 1 605 . 1 1 48 48 ARG HD3 H 1 3.25 0.02 . 2 . . . . 48 ARG HD3 . 15258 1 606 . 1 1 48 48 ARG HE H 1 7.49 0.02 . 1 . . . . 48 ARG HE . 15258 1 607 . 1 1 48 48 ARG HG2 H 1 1.58 0.02 . 2 . . . . 48 ARG HG2 . 15258 1 608 . 1 1 48 48 ARG HG3 H 1 1.71 0.02 . 2 . . . . 48 ARG HG3 . 15258 1 609 . 1 1 48 48 ARG HH11 H 1 6.87 0.02 . 2 . . . . 48 ARG HH11 . 15258 1 610 . 1 1 48 48 ARG HH12 H 1 6.87 0.02 . 2 . . . . 48 ARG HH12 . 15258 1 611 . 1 1 48 48 ARG HH21 H 1 6.73 0.02 . 2 . . . . 48 ARG HH21 . 15258 1 612 . 1 1 48 48 ARG HH22 H 1 6.73 0.02 . 2 . . . . 48 ARG HH22 . 15258 1 613 . 1 1 48 48 ARG C C 13 175.1 0.2 . 1 . . . . 48 ARG C . 15258 1 614 . 1 1 48 48 ARG CA C 13 55.3 0.2 . 1 . . . . 48 ARG CA . 15258 1 615 . 1 1 48 48 ARG CB C 13 31.9 0.2 . 1 . . . . 48 ARG CB . 15258 1 616 . 1 1 48 48 ARG CD C 13 43.4 0.2 . 1 . . . . 48 ARG CD . 15258 1 617 . 1 1 48 48 ARG CG C 13 26.6 0.2 . 1 . . . . 48 ARG CG . 15258 1 618 . 1 1 48 48 ARG N N 15 114.5 0.2 . 1 . . . . 48 ARG N . 15258 1 619 . 1 1 48 48 ARG NE N 15 84.8 0.2 . 1 . . . . 48 ARG NE . 15258 1 620 . 1 1 49 49 VAL H H 1 7.04 0.02 . 1 . . . . 49 VAL H . 15258 1 621 . 1 1 49 49 VAL HA H 1 4.17 0.02 . 1 . . . . 49 VAL HA . 15258 1 622 . 1 1 49 49 VAL HB H 1 2.56 0.02 . 1 . . . . 49 VAL HB . 15258 1 623 . 1 1 49 49 VAL HG11 H 1 1.01 0.02 . 2 . . . . 49 VAL HG1 . 15258 1 624 . 1 1 49 49 VAL HG12 H 1 1.01 0.02 . 2 . . . . 49 VAL HG1 . 15258 1 625 . 1 1 49 49 VAL HG13 H 1 1.01 0.02 . 2 . . . . 49 VAL HG1 . 15258 1 626 . 1 1 49 49 VAL HG21 H 1 0.88 0.02 . 2 . . . . 49 VAL HG2 . 15258 1 627 . 1 1 49 49 VAL HG22 H 1 0.88 0.02 . 2 . . . . 49 VAL HG2 . 15258 1 628 . 1 1 49 49 VAL HG23 H 1 0.88 0.02 . 2 . . . . 49 VAL HG2 . 15258 1 629 . 1 1 49 49 VAL C C 13 174.4 0.2 . 1 . . . . 49 VAL C . 15258 1 630 . 1 1 49 49 VAL CA C 13 61.3 0.2 . 1 . . . . 49 VAL CA . 15258 1 631 . 1 1 49 49 VAL CB C 13 32.9 0.2 . 1 . . . . 49 VAL CB . 15258 1 632 . 1 1 49 49 VAL CG1 C 13 21.7 0.02 . 2 . . . . 49 VAL CG1 . 15258 1 633 . 1 1 49 49 VAL CG2 C 13 21.7 0.02 . 2 . . . . 49 VAL CG2 . 15258 1 634 . 1 1 49 49 VAL N N 15 119.9 0.2 . 1 . . . . 49 VAL N . 15258 1 635 . 1 1 50 50 ALA H H 1 8.66 0.02 . 1 . . . . 50 ALA H . 15258 1 636 . 1 1 50 50 ALA HA H 1 4.15 0.02 . 1 . . . . 50 ALA HA . 15258 1 637 . 1 1 50 50 ALA HB1 H 1 1.44 0.02 . 1 . . . . 50 ALA HB . 15258 1 638 . 1 1 50 50 ALA HB2 H 1 1.44 0.02 . 1 . . . . 50 ALA HB . 15258 1 639 . 1 1 50 50 ALA HB3 H 1 1.44 0.02 . 1 . . . . 50 ALA HB . 15258 1 640 . 1 1 50 50 ALA C C 13 179.2 0.2 . 1 . . . . 50 ALA C . 15258 1 641 . 1 1 50 50 ALA CA C 13 52.7 0.2 . 1 . . . . 50 ALA CA . 15258 1 642 . 1 1 50 50 ALA CB C 13 18.8 0.2 . 1 . . . . 50 ALA CB . 15258 1 643 . 1 1 50 50 ALA N N 15 130.1 0.2 . 1 . . . . 50 ALA N . 15258 1 644 . 1 1 51 51 ALA H H 1 8.96 0.02 . 1 . . . . 51 ALA H . 15258 1 645 . 1 1 51 51 ALA HA H 1 3.80 0.02 . 1 . . . . 51 ALA HA . 15258 1 646 . 1 1 51 51 ALA HB1 H 1 1.49 0.02 . 1 . . . . 51 ALA HB . 15258 1 647 . 1 1 51 51 ALA HB2 H 1 1.49 0.02 . 1 . . . . 51 ALA HB . 15258 1 648 . 1 1 51 51 ALA HB3 H 1 1.49 0.02 . 1 . . . . 51 ALA HB . 15258 1 649 . 1 1 51 51 ALA C C 13 179.7 0.2 . 1 . . . . 51 ALA C . 15258 1 650 . 1 1 51 51 ALA CA C 13 56.0 0.2 . 1 . . . . 51 ALA CA . 15258 1 651 . 1 1 51 51 ALA CB C 13 18.5 0.2 . 1 . . . . 51 ALA CB . 15258 1 652 . 1 1 51 51 ALA N N 15 125.6 0.2 . 1 . . . . 51 ALA N . 15258 1 653 . 1 1 52 52 SER H H 1 8.56 0.02 . 1 . . . . 52 SER H . 15258 1 654 . 1 1 52 52 SER HA H 1 4.22 0.02 . 1 . . . . 52 SER HA . 15258 1 655 . 1 1 52 52 SER HB2 H 1 3.95 0.02 . 2 . . . . 52 SER HB2 . 15258 1 656 . 1 1 52 52 SER HB3 H 1 4.00 0.02 . 2 . . . . 52 SER HB3 . 15258 1 657 . 1 1 52 52 SER C C 13 175.5 0.2 . 1 . . . . 52 SER C . 15258 1 658 . 1 1 52 52 SER CA C 13 60.4 0.2 . 1 . . . . 52 SER CA . 15258 1 659 . 1 1 52 52 SER CB C 13 62.5 0.2 . 1 . . . . 52 SER CB . 15258 1 660 . 1 1 52 52 SER N N 15 110.2 0.2 . 1 . . . . 52 SER N . 15258 1 661 . 1 1 53 53 GLN H H 1 7.67 0.02 . 1 . . . . 53 GLN H . 15258 1 662 . 1 1 53 53 GLN HA H 1 4.61 0.02 . 1 . . . . 53 GLN HA . 15258 1 663 . 1 1 53 53 GLN HB2 H 1 1.84 0.02 . 2 . . . . 53 GLN HB2 . 15258 1 664 . 1 1 53 53 GLN HB3 H 1 2.31 0.02 . 2 . . . . 53 GLN HB3 . 15258 1 665 . 1 1 53 53 GLN HE21 H 1 7.41 0.02 . 1 . . . . 53 GLN HE21 . 15258 1 666 . 1 1 53 53 GLN HE22 H 1 6.83 0.02 . 1 . . . . 53 GLN HE22 . 15258 1 667 . 1 1 53 53 GLN HG2 H 1 2.32 0.02 . 2 . . . . 53 GLN HG2 . 15258 1 668 . 1 1 53 53 GLN HG3 H 1 2.32 0.02 . 2 . . . . 53 GLN HG3 . 15258 1 669 . 1 1 53 53 GLN C C 13 176.0 0.2 . 1 . . . . 53 GLN C . 15258 1 670 . 1 1 53 53 GLN CA C 13 55.3 0.2 . 1 . . . . 53 GLN CA . 15258 1 671 . 1 1 53 53 GLN CB C 13 30.9 0.2 . 1 . . . . 53 GLN CB . 15258 1 672 . 1 1 53 53 GLN CG C 13 33.7 0.2 . 1 . . . . 53 GLN CG . 15258 1 673 . 1 1 53 53 GLN N N 15 118.5 0.2 . 1 . . . . 53 GLN N . 15258 1 674 . 1 1 53 53 GLN NE2 N 15 112.4 0.2 . 1 . . . . 53 GLN NE2 . 15258 1 675 . 1 1 54 54 ARG H H 1 7.35 0.02 . 1 . . . . 54 ARG H . 15258 1 676 . 1 1 54 54 ARG HA H 1 3.64 0.02 . 1 . . . . 54 ARG HA . 15258 1 677 . 1 1 54 54 ARG HB2 H 1 1.75 0.02 . 2 . . . . 54 ARG HB2 . 15258 1 678 . 1 1 54 54 ARG HB3 H 1 1.90 0.02 . 2 . . . . 54 ARG HB3 . 15258 1 679 . 1 1 54 54 ARG HD2 H 1 3.29 0.02 . 2 . . . . 54 ARG HD2 . 15258 1 680 . 1 1 54 54 ARG HD3 H 1 3.37 0.02 . 2 . . . . 54 ARG HD3 . 15258 1 681 . 1 1 54 54 ARG HE H 1 6.93 0.02 . 1 . . . . 54 ARG HE . 15258 1 682 . 1 1 54 54 ARG HG2 H 1 1.59 0.02 . 2 . . . . 54 ARG HG2 . 15258 1 683 . 1 1 54 54 ARG HG3 H 1 1.65 0.02 . 2 . . . . 54 ARG HG3 . 15258 1 684 . 1 1 54 54 ARG HH11 H 1 6.64 0.02 . 2 . . . . 54 ARG HH11 . 15258 1 685 . 1 1 54 54 ARG HH12 H 1 6.64 0.02 . 2 . . . . 54 ARG HH12 . 15258 1 686 . 1 1 54 54 ARG HH21 H 1 7.17 0.02 . 2 . . . . 54 ARG HH21 . 15258 1 687 . 1 1 54 54 ARG HH22 H 1 7.17 0.02 . 2 . . . . 54 ARG HH22 . 15258 1 688 . 1 1 54 54 ARG C C 13 176.5 0.2 . 1 . . . . 54 ARG C . 15258 1 689 . 1 1 54 54 ARG CA C 13 61.4 0.2 . 1 . . . . 54 ARG CA . 15258 1 690 . 1 1 54 54 ARG CB C 13 31.2 0.2 . 1 . . . . 54 ARG CB . 15258 1 691 . 1 1 54 54 ARG CD C 13 43.5 0.2 . 1 . . . . 54 ARG CD . 15258 1 692 . 1 1 54 54 ARG CG C 13 28.1 0.2 . 1 . . . . 54 ARG CG . 15258 1 693 . 1 1 54 54 ARG N N 15 119.9 0.2 . 1 . . . . 54 ARG N . 15258 1 694 . 1 1 54 54 ARG NE N 15 86.0 0.2 . 1 . . . . 54 ARG NE . 15258 1 695 . 1 1 55 55 LYS H H 1 8.60 0.02 . 1 . . . . 55 LYS H . 15258 1 696 . 1 1 55 55 LYS HA H 1 3.82 0.02 . 1 . . . . 55 LYS HA . 15258 1 697 . 1 1 55 55 LYS HB2 H 1 1.75 0.02 . 2 . . . . 55 LYS HB2 . 15258 1 698 . 1 1 55 55 LYS HB3 H 1 1.75 0.02 . 2 . . . . 55 LYS HB3 . 15258 1 699 . 1 1 55 55 LYS HD2 H 1 1.66 0.02 . 2 . . . . 55 LYS HD2 . 15258 1 700 . 1 1 55 55 LYS HD3 H 1 1.66 0.02 . 2 . . . . 55 LYS HD3 . 15258 1 701 . 1 1 55 55 LYS HE2 H 1 2.93 0.02 . 2 . . . . 55 LYS HE2 . 15258 1 702 . 1 1 55 55 LYS HE3 H 1 2.93 0.02 . 2 . . . . 55 LYS HE3 . 15258 1 703 . 1 1 55 55 LYS HG2 H 1 1.34 0.02 . 2 . . . . 55 LYS HG2 . 15258 1 704 . 1 1 55 55 LYS HG3 H 1 1.39 0.02 . 2 . . . . 55 LYS HG3 . 15258 1 705 . 1 1 55 55 LYS C C 13 177.8 0.2 . 1 . . . . 55 LYS C . 15258 1 706 . 1 1 55 55 LYS CA C 13 60.2 0.2 . 1 . . . . 55 LYS CA . 15258 1 707 . 1 1 55 55 LYS CB C 13 32.0 0.2 . 1 . . . . 55 LYS CB . 15258 1 708 . 1 1 55 55 LYS CD C 13 29.2 0.2 . 1 . . . . 55 LYS CD . 15258 1 709 . 1 1 55 55 LYS CE C 13 42.0 0.2 . 1 . . . . 55 LYS CE . 15258 1 710 . 1 1 55 55 LYS CG C 13 25.4 0.2 . 1 . . . . 55 LYS CG . 15258 1 711 . 1 1 55 55 LYS N N 15 118.1 0.2 . 1 . . . . 55 LYS N . 15258 1 712 . 1 1 56 56 LEU H H 1 7.74 0.02 . 1 . . . . 56 LEU H . 15258 1 713 . 1 1 56 56 LEU HA H 1 4.14 0.02 . 1 . . . . 56 LEU HA . 15258 1 714 . 1 1 56 56 LEU HB2 H 1 1.68 0.02 . 2 . . . . 56 LEU HB2 . 15258 1 715 . 1 1 56 56 LEU HB3 H 1 1.72 0.02 . 2 . . . . 56 LEU HB3 . 15258 1 716 . 1 1 56 56 LEU HD11 H 1 0.96 0.02 . 2 . . . . 56 LEU HD1 . 15258 1 717 . 1 1 56 56 LEU HD12 H 1 0.96 0.02 . 2 . . . . 56 LEU HD1 . 15258 1 718 . 1 1 56 56 LEU HD13 H 1 0.96 0.02 . 2 . . . . 56 LEU HD1 . 15258 1 719 . 1 1 56 56 LEU HD21 H 1 0.91 0.02 . 2 . . . . 56 LEU HD2 . 15258 1 720 . 1 1 56 56 LEU HD22 H 1 0.91 0.02 . 2 . . . . 56 LEU HD2 . 15258 1 721 . 1 1 56 56 LEU HD23 H 1 0.91 0.02 . 2 . . . . 56 LEU HD2 . 15258 1 722 . 1 1 56 56 LEU HG H 1 1.65 0.02 . 1 . . . . 56 LEU HG . 15258 1 723 . 1 1 56 56 LEU C C 13 180.0 0.2 . 1 . . . . 56 LEU C . 15258 1 724 . 1 1 56 56 LEU CA C 13 58.0 0.2 . 1 . . . . 56 LEU CA . 15258 1 725 . 1 1 56 56 LEU CB C 13 41.8 0.2 . 1 . . . . 56 LEU CB . 15258 1 726 . 1 1 56 56 LEU CD1 C 13 24.7 0.02 . 2 . . . . 56 LEU CD1 . 15258 1 727 . 1 1 56 56 LEU CD2 C 13 24.6 0.02 . 2 . . . . 56 LEU CD2 . 15258 1 728 . 1 1 56 56 LEU CG C 13 27.0 0.2 . 1 . . . . 56 LEU CG . 15258 1 729 . 1 1 56 56 LEU N N 15 119.6 0.2 . 1 . . . . 56 LEU N . 15258 1 730 . 1 1 57 57 ILE H H 1 8.15 0.02 . 1 . . . . 57 ILE H . 15258 1 731 . 1 1 57 57 ILE HA H 1 3.69 0.02 . 1 . . . . 57 ILE HA . 15258 1 732 . 1 1 57 57 ILE HB H 1 1.79 0.02 . 1 . . . . 57 ILE HB . 15258 1 733 . 1 1 57 57 ILE HD11 H 1 0.79 0.02 . 1 . . . . 57 ILE HD1 . 15258 1 734 . 1 1 57 57 ILE HD12 H 1 0.79 0.02 . 1 . . . . 57 ILE HD1 . 15258 1 735 . 1 1 57 57 ILE HD13 H 1 0.79 0.02 . 1 . . . . 57 ILE HD1 . 15258 1 736 . 1 1 57 57 ILE HG12 H 1 1.39 0.02 . 2 . . . . 57 ILE HG12 . 15258 1 737 . 1 1 57 57 ILE HG13 H 1 1.64 0.02 . 2 . . . . 57 ILE HG13 . 15258 1 738 . 1 1 57 57 ILE HG21 H 1 0.84 0.02 . 1 . . . . 57 ILE HG2 . 15258 1 739 . 1 1 57 57 ILE HG22 H 1 0.84 0.02 . 1 . . . . 57 ILE HG2 . 15258 1 740 . 1 1 57 57 ILE HG23 H 1 0.84 0.02 . 1 . . . . 57 ILE HG2 . 15258 1 741 . 1 1 57 57 ILE C C 13 179.0 0.2 . 1 . . . . 57 ILE C . 15258 1 742 . 1 1 57 57 ILE CA C 13 64.1 0.2 . 1 . . . . 57 ILE CA . 15258 1 743 . 1 1 57 57 ILE CB C 13 36.6 0.2 . 1 . . . . 57 ILE CB . 15258 1 744 . 1 1 57 57 ILE CD1 C 13 11.7 0.2 . 1 . . . . 57 ILE CD1 . 15258 1 745 . 1 1 57 57 ILE CG1 C 13 28.7 0.2 . 1 . . . . 57 ILE CG1 . 15258 1 746 . 1 1 57 57 ILE CG2 C 13 18.5 0.2 . 1 . . . . 57 ILE CG2 . 15258 1 747 . 1 1 57 57 ILE N N 15 119.3 0.2 . 1 . . . . 57 ILE N . 15258 1 748 . 1 1 58 58 ALA H H 1 8.50 0.02 . 1 . . . . 58 ALA H . 15258 1 749 . 1 1 58 58 ALA HA H 1 3.91 0.02 . 1 . . . . 58 ALA HA . 15258 1 750 . 1 1 58 58 ALA HB1 H 1 1.51 0.02 . 1 . . . . 58 ALA HB . 15258 1 751 . 1 1 58 58 ALA HB2 H 1 1.51 0.02 . 1 . . . . 58 ALA HB . 15258 1 752 . 1 1 58 58 ALA HB3 H 1 1.51 0.02 . 1 . . . . 58 ALA HB . 15258 1 753 . 1 1 58 58 ALA C C 13 179.1 0.2 . 1 . . . . 58 ALA C . 15258 1 754 . 1 1 58 58 ALA CA C 13 55.7 0.2 . 1 . . . . 58 ALA CA . 15258 1 755 . 1 1 58 58 ALA CB C 13 19.9 0.2 . 1 . . . . 58 ALA CB . 15258 1 756 . 1 1 58 58 ALA N N 15 124.2 0.2 . 1 . . . . 58 ALA N . 15258 1 757 . 1 1 59 59 GLU H H 1 8.66 0.02 . 1 . . . . 59 GLU H . 15258 1 758 . 1 1 59 59 GLU HA H 1 4.02 0.02 . 1 . . . . 59 GLU HA . 15258 1 759 . 1 1 59 59 GLU HB2 H 1 2.04 0.02 . 2 . . . . 59 GLU HB2 . 15258 1 760 . 1 1 59 59 GLU HB3 H 1 2.28 0.02 . 2 . . . . 59 GLU HB3 . 15258 1 761 . 1 1 59 59 GLU HG2 H 1 2.26 0.02 . 2 . . . . 59 GLU HG2 . 15258 1 762 . 1 1 59 59 GLU HG3 H 1 2.56 0.02 . 2 . . . . 59 GLU HG3 . 15258 1 763 . 1 1 59 59 GLU C C 13 179.8 0.2 . 1 . . . . 59 GLU C . 15258 1 764 . 1 1 59 59 GLU CA C 13 59.9 0.2 . 1 . . . . 59 GLU CA . 15258 1 765 . 1 1 59 59 GLU CB C 13 29.2 0.2 . 1 . . . . 59 GLU CB . 15258 1 766 . 1 1 59 59 GLU CG C 13 36.6 0.2 . 1 . . . . 59 GLU CG . 15258 1 767 . 1 1 59 59 GLU N N 15 118.4 0.2 . 1 . . . . 59 GLU N . 15258 1 768 . 1 1 60 60 LYS H H 1 8.13 0.02 . 1 . . . . 60 LYS H . 15258 1 769 . 1 1 60 60 LYS HA H 1 4.06 0.02 . 1 . . . . 60 LYS HA . 15258 1 770 . 1 1 60 60 LYS HB2 H 1 1.95 0.02 . 2 . . . . 60 LYS HB2 . 15258 1 771 . 1 1 60 60 LYS HB3 H 1 2.00 0.02 . 2 . . . . 60 LYS HB3 . 15258 1 772 . 1 1 60 60 LYS HD2 H 1 1.67 0.02 . 2 . . . . 60 LYS HD2 . 15258 1 773 . 1 1 60 60 LYS HD3 H 1 1.67 0.02 . 2 . . . . 60 LYS HD3 . 15258 1 774 . 1 1 60 60 LYS HE2 H 1 2.96 0.02 . 2 . . . . 60 LYS HE2 . 15258 1 775 . 1 1 60 60 LYS HE3 H 1 2.96 0.02 . 2 . . . . 60 LYS HE3 . 15258 1 776 . 1 1 60 60 LYS HG2 H 1 1.50 0.02 . 2 . . . . 60 LYS HG2 . 15258 1 777 . 1 1 60 60 LYS HG3 H 1 1.67 0.02 . 2 . . . . 60 LYS HG3 . 15258 1 778 . 1 1 60 60 LYS C C 13 179.4 0.2 . 1 . . . . 60 LYS C . 15258 1 779 . 1 1 60 60 LYS CA C 13 59.7 0.2 . 1 . . . . 60 LYS CA . 15258 1 780 . 1 1 60 60 LYS CB C 13 32.2 0.2 . 1 . . . . 60 LYS CB . 15258 1 781 . 1 1 60 60 LYS CD C 13 29.1 0.2 . 1 . . . . 60 LYS CD . 15258 1 782 . 1 1 60 60 LYS CE C 13 42.0 0.2 . 1 . . . . 60 LYS CE . 15258 1 783 . 1 1 60 60 LYS CG C 13 25.3 0.2 . 1 . . . . 60 LYS CG . 15258 1 784 . 1 1 60 60 LYS N N 15 120.7 0.2 . 1 . . . . 60 LYS N . 15258 1 785 . 1 1 61 61 PHE H H 1 8.46 0.02 . 1 . . . . 61 PHE H . 15258 1 786 . 1 1 61 61 PHE HA H 1 4.20 0.02 . 1 . . . . 61 PHE HA . 15258 1 787 . 1 1 61 61 PHE HB2 H 1 3.15 0.02 . 2 . . . . 61 PHE HB2 . 15258 1 788 . 1 1 61 61 PHE HB3 H 1 3.57 0.02 . 2 . . . . 61 PHE HB3 . 15258 1 789 . 1 1 61 61 PHE HD1 H 1 7.11 0.02 . 3 . . . . 61 PHE HD1 . 15258 1 790 . 1 1 61 61 PHE HD2 H 1 7.11 0.02 . 3 . . . . 61 PHE HD2 . 15258 1 791 . 1 1 61 61 PHE HE1 H 1 7.38 0.02 . 3 . . . . 61 PHE HE1 . 15258 1 792 . 1 1 61 61 PHE HE2 H 1 7.38 0.02 . 3 . . . . 61 PHE HE2 . 15258 1 793 . 1 1 61 61 PHE HZ H 1 6.86 0.02 . 1 . . . . 61 PHE HZ . 15258 1 794 . 1 1 61 61 PHE C C 13 177.8 0.2 . 1 . . . . 61 PHE C . 15258 1 795 . 1 1 61 61 PHE CA C 13 61.1 0.2 . 1 . . . . 61 PHE CA . 15258 1 796 . 1 1 61 61 PHE CB C 13 38.9 0.2 . 1 . . . . 61 PHE CB . 15258 1 797 . 1 1 61 61 PHE CD1 C 13 132.3 0.02 . 3 . . . . 61 PHE CD1 . 15258 1 798 . 1 1 61 61 PHE CD2 C 13 132.3 0.02 . 3 . . . . 61 PHE CD2 . 15258 1 799 . 1 1 61 61 PHE CE1 C 13 131.0 0.02 . 3 . . . . 61 PHE CE1 . 15258 1 800 . 1 1 61 61 PHE CE2 C 13 131.0 0.02 . 3 . . . . 61 PHE CE2 . 15258 1 801 . 1 1 61 61 PHE CZ C 13 127.8 0.2 . 1 . . . . 61 PHE CZ . 15258 1 802 . 1 1 61 61 PHE N N 15 123.0 0.2 . 1 . . . . 61 PHE N . 15258 1 803 . 1 1 62 62 ALA H H 1 8.83 0.02 . 1 . . . . 62 ALA H . 15258 1 804 . 1 1 62 62 ALA HA H 1 3.86 0.02 . 1 . . . . 62 ALA HA . 15258 1 805 . 1 1 62 62 ALA HB1 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 15258 1 806 . 1 1 62 62 ALA HB2 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 15258 1 807 . 1 1 62 62 ALA HB3 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 15258 1 808 . 1 1 62 62 ALA C C 13 179.0 0.2 . 1 . . . . 62 ALA C . 15258 1 809 . 1 1 62 62 ALA CA C 13 55.5 0.2 . 1 . . . . 62 ALA CA . 15258 1 810 . 1 1 62 62 ALA CB C 13 17.9 0.2 . 1 . . . . 62 ALA CB . 15258 1 811 . 1 1 62 62 ALA N N 15 123.4 0.2 . 1 . . . . 62 ALA N . 15258 1 812 . 1 1 63 63 GLN H H 1 8.41 0.02 . 1 . . . . 63 GLN H . 15258 1 813 . 1 1 63 63 GLN HA H 1 3.96 0.02 . 1 . . . . 63 GLN HA . 15258 1 814 . 1 1 63 63 GLN HB2 H 1 2.08 0.02 . 2 . . . . 63 GLN HB2 . 15258 1 815 . 1 1 63 63 GLN HB3 H 1 2.16 0.02 . 2 . . . . 63 GLN HB3 . 15258 1 816 . 1 1 63 63 GLN HE21 H 1 7.49 0.02 . 1 . . . . 63 GLN HE21 . 15258 1 817 . 1 1 63 63 GLN HE22 H 1 6.84 0.02 . 1 . . . . 63 GLN HE22 . 15258 1 818 . 1 1 63 63 GLN HG2 H 1 2.39 0.02 . 2 . . . . 63 GLN HG2 . 15258 1 819 . 1 1 63 63 GLN HG3 H 1 2.52 0.02 . 2 . . . . 63 GLN HG3 . 15258 1 820 . 1 1 63 63 GLN C C 13 179.1 0.2 . 1 . . . . 63 GLN C . 15258 1 821 . 1 1 63 63 GLN CA C 13 58.8 0.2 . 1 . . . . 63 GLN CA . 15258 1 822 . 1 1 63 63 GLN CB C 13 28.1 0.2 . 1 . . . . 63 GLN CB . 15258 1 823 . 1 1 63 63 GLN CG C 13 33.8 0.2 . 1 . . . . 63 GLN CG . 15258 1 824 . 1 1 63 63 GLN N N 15 117.8 0.2 . 1 . . . . 63 GLN N . 15258 1 825 . 1 1 63 63 GLN NE2 N 15 111.8 0.2 . 1 . . . . 63 GLN NE2 . 15258 1 826 . 1 1 64 64 ALA H H 1 8.12 0.02 . 1 . . . . 64 ALA H . 15258 1 827 . 1 1 64 64 ALA HA H 1 4.01 0.02 . 1 . . . . 64 ALA HA . 15258 1 828 . 1 1 64 64 ALA HB1 H 1 1.37 0.02 . 1 . . . . 64 ALA HB . 15258 1 829 . 1 1 64 64 ALA HB2 H 1 1.37 0.02 . 1 . . . . 64 ALA HB . 15258 1 830 . 1 1 64 64 ALA HB3 H 1 1.37 0.02 . 1 . . . . 64 ALA HB . 15258 1 831 . 1 1 64 64 ALA C C 13 180.4 0.2 . 1 . . . . 64 ALA C . 15258 1 832 . 1 1 64 64 ALA CA C 13 54.8 0.2 . 1 . . . . 64 ALA CA . 15258 1 833 . 1 1 64 64 ALA CB C 13 17.4 0.2 . 1 . . . . 64 ALA CB . 15258 1 834 . 1 1 64 64 ALA N N 15 123.3 0.2 . 1 . . . . 64 ALA N . 15258 1 835 . 1 1 65 65 LEU H H 1 7.73 0.02 . 1 . . . . 65 LEU H . 15258 1 836 . 1 1 65 65 LEU HA H 1 3.87 0.02 . 1 . . . . 65 LEU HA . 15258 1 837 . 1 1 65 65 LEU HB2 H 1 1.10 0.02 . 2 . . . . 65 LEU HB2 . 15258 1 838 . 1 1 65 65 LEU HB3 H 1 1.87 0.02 . 2 . . . . 65 LEU HB3 . 15258 1 839 . 1 1 65 65 LEU HD11 H 1 0.56 0.02 . 2 . . . . 65 LEU HD1 . 15258 1 840 . 1 1 65 65 LEU HD12 H 1 0.56 0.02 . 2 . . . . 65 LEU HD1 . 15258 1 841 . 1 1 65 65 LEU HD13 H 1 0.56 0.02 . 2 . . . . 65 LEU HD1 . 15258 1 842 . 1 1 65 65 LEU HD21 H 1 0.68 0.02 . 2 . . . . 65 LEU HD2 . 15258 1 843 . 1 1 65 65 LEU HD22 H 1 0.68 0.02 . 2 . . . . 65 LEU HD2 . 15258 1 844 . 1 1 65 65 LEU HD23 H 1 0.68 0.02 . 2 . . . . 65 LEU HD2 . 15258 1 845 . 1 1 65 65 LEU HG H 1 1.27 0.02 . 1 . . . . 65 LEU HG . 15258 1 846 . 1 1 65 65 LEU C C 13 180.3 0.2 . 1 . . . . 65 LEU C . 15258 1 847 . 1 1 65 65 LEU CA C 13 57.6 0.2 . 1 . . . . 65 LEU CA . 15258 1 848 . 1 1 65 65 LEU CB C 13 41.4 0.2 . 1 . . . . 65 LEU CB . 15258 1 849 . 1 1 65 65 LEU CD1 C 13 24.4 0.02 . 2 . . . . 65 LEU CD1 . 15258 1 850 . 1 1 65 65 LEU CD2 C 13 26.5 0.02 . 2 . . . . 65 LEU CD2 . 15258 1 851 . 1 1 65 65 LEU CG C 13 27.0 0.2 . 1 . . . . 65 LEU CG . 15258 1 852 . 1 1 65 65 LEU N N 15 120.5 0.2 . 1 . . . . 65 LEU N . 15258 1 853 . 1 1 66 66 MET H H 1 8.22 0.02 . 1 . . . . 66 MET H . 15258 1 854 . 1 1 66 66 MET HA H 1 4.14 0.02 . 1 . . . . 66 MET HA . 15258 1 855 . 1 1 66 66 MET HB2 H 1 2.05 0.02 . 2 . . . . 66 MET HB2 . 15258 1 856 . 1 1 66 66 MET HB3 H 1 2.18 0.02 . 2 . . . . 66 MET HB3 . 15258 1 857 . 1 1 66 66 MET HE1 H 1 2.03 0.02 . 1 . . . . 66 MET HE . 15258 1 858 . 1 1 66 66 MET HE2 H 1 2.03 0.02 . 1 . . . . 66 MET HE . 15258 1 859 . 1 1 66 66 MET HE3 H 1 2.03 0.02 . 1 . . . . 66 MET HE . 15258 1 860 . 1 1 66 66 MET HG2 H 1 2.76 0.02 . 2 . . . . 66 MET HG2 . 15258 1 861 . 1 1 66 66 MET HG3 H 1 2.86 0.02 . 2 . . . . 66 MET HG3 . 15258 1 862 . 1 1 66 66 MET C C 13 180.1 0.2 . 1 . . . . 66 MET C . 15258 1 863 . 1 1 66 66 MET CA C 13 57.2 0.2 . 1 . . . . 66 MET CA . 15258 1 864 . 1 1 66 66 MET CB C 13 29.7 0.2 . 1 . . . . 66 MET CB . 15258 1 865 . 1 1 66 66 MET CE C 13 16.5 0.2 . 1 . . . . 66 MET CE . 15258 1 866 . 1 1 66 66 MET CG C 13 32.0 0.2 . 1 . . . . 66 MET CG . 15258 1 867 . 1 1 66 66 MET N N 15 117.1 0.2 . 1 . . . . 66 MET N . 15258 1 868 . 1 1 67 67 SER H H 1 8.24 0.02 . 1 . . . . 67 SER H . 15258 1 869 . 1 1 67 67 SER HA H 1 4.27 0.02 . 1 . . . . 67 SER HA . 15258 1 870 . 1 1 67 67 SER HB2 H 1 3.93 0.02 . 2 . . . . 67 SER HB2 . 15258 1 871 . 1 1 67 67 SER HB3 H 1 3.93 0.02 . 2 . . . . 67 SER HB3 . 15258 1 872 . 1 1 67 67 SER C C 13 175.1 0.2 . 1 . . . . 67 SER C . 15258 1 873 . 1 1 67 67 SER CA C 13 61.0 0.2 . 1 . . . . 67 SER CA . 15258 1 874 . 1 1 67 67 SER CB C 13 63.1 0.2 . 1 . . . . 67 SER CB . 15258 1 875 . 1 1 67 67 SER N N 15 114.5 0.2 . 1 . . . . 67 SER N . 15258 1 876 . 1 1 68 68 SER H H 1 7.67 0.02 . 1 . . . . 68 SER H . 15258 1 877 . 1 1 68 68 SER HA H 1 4.36 0.02 . 1 . . . . 68 SER HA . 15258 1 878 . 1 1 68 68 SER HB2 H 1 3.91 0.02 . 2 . . . . 68 SER HB2 . 15258 1 879 . 1 1 68 68 SER HB3 H 1 3.91 0.02 . 2 . . . . 68 SER HB3 . 15258 1 880 . 1 1 68 68 SER C C 13 174.5 0.2 . 1 . . . . 68 SER C . 15258 1 881 . 1 1 68 68 SER CA C 13 59.4 0.2 . 1 . . . . 68 SER CA . 15258 1 882 . 1 1 68 68 SER CB C 13 63.4 0.2 . 1 . . . . 68 SER CB . 15258 1 883 . 1 1 68 68 SER N N 15 116.4 0.2 . 1 . . . . 68 SER N . 15258 1 884 . 1 1 69 69 LEU H H 1 7.07 0.02 . 1 . . . . 69 LEU H . 15258 1 885 . 1 1 69 69 LEU HA H 1 4.54 0.02 . 1 . . . . 69 LEU HA . 15258 1 886 . 1 1 69 69 LEU HB2 H 1 1.27 0.02 . 2 . . . . 69 LEU HB2 . 15258 1 887 . 1 1 69 69 LEU HB3 H 1 1.80 0.02 . 2 . . . . 69 LEU HB3 . 15258 1 888 . 1 1 69 69 LEU HD11 H 1 0.79 0.02 . 2 . . . . 69 LEU HD1 . 15258 1 889 . 1 1 69 69 LEU HD12 H 1 0.79 0.02 . 2 . . . . 69 LEU HD1 . 15258 1 890 . 1 1 69 69 LEU HD13 H 1 0.79 0.02 . 2 . . . . 69 LEU HD1 . 15258 1 891 . 1 1 69 69 LEU HD21 H 1 0.63 0.02 . 2 . . . . 69 LEU HD2 . 15258 1 892 . 1 1 69 69 LEU HD22 H 1 0.63 0.02 . 2 . . . . 69 LEU HD2 . 15258 1 893 . 1 1 69 69 LEU HD23 H 1 0.63 0.02 . 2 . . . . 69 LEU HD2 . 15258 1 894 . 1 1 69 69 LEU HG H 1 2.07 0.02 . 1 . . . . 69 LEU HG . 15258 1 895 . 1 1 69 69 LEU C C 13 177.5 0.2 . 1 . . . . 69 LEU C . 15258 1 896 . 1 1 69 69 LEU CA C 13 54.8 0.2 . 1 . . . . 69 LEU CA . 15258 1 897 . 1 1 69 69 LEU CB C 13 41.9 0.2 . 1 . . . . 69 LEU CB . 15258 1 898 . 1 1 69 69 LEU CD1 C 13 26.1 0.02 . 2 . . . . 69 LEU CD1 . 15258 1 899 . 1 1 69 69 LEU CD2 C 13 23.2 0.02 . 2 . . . . 69 LEU CD2 . 15258 1 900 . 1 1 69 69 LEU CG C 13 26.0 0.2 . 1 . . . . 69 LEU CG . 15258 1 901 . 1 1 69 69 LEU N N 15 121.2 0.2 . 1 . . . . 69 LEU N . 15258 1 902 . 1 1 70 70 GLU H H 1 8.65 0.02 . 1 . . . . 70 GLU H . 15258 1 903 . 1 1 70 70 GLU HA H 1 4.36 0.02 . 1 . . . . 70 GLU HA . 15258 1 904 . 1 1 70 70 GLU HB2 H 1 1.81 0.02 . 2 . . . . 70 GLU HB2 . 15258 1 905 . 1 1 70 70 GLU HB3 H 1 1.92 0.02 . 2 . . . . 70 GLU HB3 . 15258 1 906 . 1 1 70 70 GLU HG2 H 1 2.18 0.02 . 2 . . . . 70 GLU HG2 . 15258 1 907 . 1 1 70 70 GLU HG3 H 1 2.26 0.02 . 2 . . . . 70 GLU HG3 . 15258 1 908 . 1 1 70 70 GLU C C 13 176.5 0.2 . 1 . . . . 70 GLU C . 15258 1 909 . 1 1 70 70 GLU CA C 13 56.0 0.2 . 1 . . . . 70 GLU CA . 15258 1 910 . 1 1 70 70 GLU CB C 13 30.1 0.2 . 1 . . . . 70 GLU CB . 15258 1 911 . 1 1 70 70 GLU CG C 13 36.0 0.2 . 1 . . . . 70 GLU CG . 15258 1 912 . 1 1 70 70 GLU N N 15 123.2 0.2 . 1 . . . . 70 GLU N . 15258 1 913 . 1 1 71 71 THR H H 1 8.33 0.02 . 1 . . . . 71 THR H . 15258 1 914 . 1 1 71 71 THR HA H 1 4.68 0.02 . 1 . . . . 71 THR HA . 15258 1 915 . 1 1 71 71 THR HB H 1 4.26 0.02 . 1 . . . . 71 THR HB . 15258 1 916 . 1 1 71 71 THR HG21 H 1 1.18 0.02 . 1 . . . . 71 THR HG2 . 15258 1 917 . 1 1 71 71 THR HG22 H 1 1.18 0.02 . 1 . . . . 71 THR HG2 . 15258 1 918 . 1 1 71 71 THR HG23 H 1 1.18 0.02 . 1 . . . . 71 THR HG2 . 15258 1 919 . 1 1 71 71 THR CA C 13 59.4 0.2 . 1 . . . . 71 THR CA . 15258 1 920 . 1 1 71 71 THR CB C 13 69.5 0.2 . 1 . . . . 71 THR CB . 15258 1 921 . 1 1 71 71 THR CG2 C 13 22.0 0.2 . 1 . . . . 71 THR CG2 . 15258 1 922 . 1 1 71 71 THR N N 15 118.2 0.2 . 1 . . . . 71 THR N . 15258 1 923 . 1 1 72 72 PRO HA H 1 4.39 0.02 . 1 . . . . 72 PRO HA . 15258 1 924 . 1 1 72 72 PRO HB2 H 1 1.86 0.02 . 2 . . . . 72 PRO HB2 . 15258 1 925 . 1 1 72 72 PRO HB3 H 1 2.30 0.02 . 2 . . . . 72 PRO HB3 . 15258 1 926 . 1 1 72 72 PRO HD2 H 1 3.71 0.02 . 2 . . . . 72 PRO HD2 . 15258 1 927 . 1 1 72 72 PRO HD3 H 1 3.77 0.02 . 2 . . . . 72 PRO HD3 . 15258 1 928 . 1 1 72 72 PRO HG2 H 1 1.91 0.02 . 2 . . . . 72 PRO HG2 . 15258 1 929 . 1 1 72 72 PRO HG3 H 1 2.04 0.02 . 2 . . . . 72 PRO HG3 . 15258 1 930 . 1 1 72 72 PRO C C 13 177.1 0.2 . 1 . . . . 72 PRO C . 15258 1 931 . 1 1 72 72 PRO CA C 13 63.6 0.2 . 1 . . . . 72 PRO CA . 15258 1 932 . 1 1 72 72 PRO CB C 13 32.1 0.2 . 1 . . . . 72 PRO CB . 15258 1 933 . 1 1 72 72 PRO CD C 13 51.0 0.2 . 1 . . . . 72 PRO CD . 15258 1 934 . 1 1 72 72 PRO CG C 13 27.6 0.2 . 1 . . . . 72 PRO CG . 15258 1 935 . 1 1 73 73 LYS H H 1 8.43 0.02 . 1 . . . . 73 LYS H . 15258 1 936 . 1 1 73 73 LYS HA H 1 4.32 0.02 . 1 . . . . 73 LYS HA . 15258 1 937 . 1 1 73 73 LYS HB2 H 1 1.72 0.02 . 2 . . . . 73 LYS HB2 . 15258 1 938 . 1 1 73 73 LYS HB3 H 1 1.81 0.02 . 2 . . . . 73 LYS HB3 . 15258 1 939 . 1 1 73 73 LYS HD2 H 1 1.65 0.02 . 2 . . . . 73 LYS HD2 . 15258 1 940 . 1 1 73 73 LYS HD3 H 1 1.65 0.02 . 2 . . . . 73 LYS HD3 . 15258 1 941 . 1 1 73 73 LYS HE2 H 1 2.98 0.02 . 2 . . . . 73 LYS HE2 . 15258 1 942 . 1 1 73 73 LYS HE3 H 1 2.98 0.02 . 2 . . . . 73 LYS HE3 . 15258 1 943 . 1 1 73 73 LYS HG2 H 1 1.41 0.02 . 2 . . . . 73 LYS HG2 . 15258 1 944 . 1 1 73 73 LYS HG3 H 1 1.46 0.02 . 2 . . . . 73 LYS HG3 . 15258 1 945 . 1 1 73 73 LYS C C 13 177.0 0.2 . 1 . . . . 73 LYS C . 15258 1 946 . 1 1 73 73 LYS CA C 13 56.3 0.2 . 1 . . . . 73 LYS CA . 15258 1 947 . 1 1 73 73 LYS CB C 13 33.0 0.2 . 1 . . . . 73 LYS CB . 15258 1 948 . 1 1 73 73 LYS CD C 13 28.9 0.2 . 1 . . . . 73 LYS CD . 15258 1 949 . 1 1 73 73 LYS CE C 13 42.1 0.2 . 1 . . . . 73 LYS CE . 15258 1 950 . 1 1 73 73 LYS CG C 13 24.8 0.2 . 1 . . . . 73 LYS CG . 15258 1 951 . 1 1 73 73 LYS N N 15 121.0 0.2 . 1 . . . . 73 LYS N . 15258 1 952 . 1 1 74 74 THR H H 1 8.04 0.02 . 1 . . . . 74 THR H . 15258 1 953 . 1 1 74 74 THR HA H 1 4.24 0.02 . 1 . . . . 74 THR HA . 15258 1 954 . 1 1 74 74 THR HB H 1 4.13 0.02 . 1 . . . . 74 THR HB . 15258 1 955 . 1 1 74 74 THR HG21 H 1 1.13 0.02 . 1 . . . . 74 THR HG2 . 15258 1 956 . 1 1 74 74 THR HG22 H 1 1.13 0.02 . 1 . . . . 74 THR HG2 . 15258 1 957 . 1 1 74 74 THR HG23 H 1 1.13 0.02 . 1 . . . . 74 THR HG2 . 15258 1 958 . 1 1 74 74 THR C C 13 174.3 0.2 . 1 . . . . 74 THR C . 15258 1 959 . 1 1 74 74 THR CA C 13 61.9 0.2 . 1 . . . . 74 THR CA . 15258 1 960 . 1 1 74 74 THR CB C 13 69.8 0.2 . 1 . . . . 74 THR CB . 15258 1 961 . 1 1 74 74 THR CG2 C 13 21.6 0.2 . 1 . . . . 74 THR CG2 . 15258 1 962 . 1 1 74 74 THR N N 15 114.5 0.2 . 1 . . . . 74 THR N . 15258 1 963 . 1 1 75 75 HIS H H 1 8.51 0.02 . 1 . . . . 75 HIS H . 15258 1 964 . 1 1 75 75 HIS HA H 1 4.65 0.02 . 1 . . . . 75 HIS HA . 15258 1 965 . 1 1 75 75 HIS HB2 H 1 3.11 0.02 . 2 . . . . 75 HIS HB2 . 15258 1 966 . 1 1 75 75 HIS HB3 H 1 3.20 0.02 . 2 . . . . 75 HIS HB3 . 15258 1 967 . 1 1 75 75 HIS C C 13 174.3 0.2 . 1 . . . . 75 HIS C . 15258 1 968 . 1 1 75 75 HIS CA C 13 55.6 0.2 . 1 . . . . 75 HIS CA . 15258 1 969 . 1 1 75 75 HIS CB C 13 29.2 0.2 . 1 . . . . 75 HIS CB . 15258 1 970 . 1 1 75 75 HIS N N 15 120.8 0.2 . 1 . . . . 75 HIS N . 15258 1 971 . 1 1 76 76 LEU H H 1 8.25 0.02 . 1 . . . . 76 LEU H . 15258 1 972 . 1 1 76 76 LEU HA H 1 4.24 0.02 . 1 . . . . 76 LEU HA . 15258 1 973 . 1 1 76 76 LEU HB2 H 1 1.43 0.02 . 2 . . . . 76 LEU HB2 . 15258 1 974 . 1 1 76 76 LEU HB3 H 1 1.51 0.02 . 2 . . . . 76 LEU HB3 . 15258 1 975 . 1 1 76 76 LEU HD11 H 1 0.84 0.02 . 2 . . . . 76 LEU HD1 . 15258 1 976 . 1 1 76 76 LEU HD12 H 1 0.84 0.02 . 2 . . . . 76 LEU HD1 . 15258 1 977 . 1 1 76 76 LEU HD13 H 1 0.84 0.02 . 2 . . . . 76 LEU HD1 . 15258 1 978 . 1 1 76 76 LEU HD21 H 1 0.78 0.02 . 2 . . . . 76 LEU HD2 . 15258 1 979 . 1 1 76 76 LEU HD22 H 1 0.78 0.02 . 2 . . . . 76 LEU HD2 . 15258 1 980 . 1 1 76 76 LEU HD23 H 1 0.78 0.02 . 2 . . . . 76 LEU HD2 . 15258 1 981 . 1 1 76 76 LEU HG H 1 1.44 0.02 . 1 . . . . 76 LEU HG . 15258 1 982 . 1 1 76 76 LEU C C 13 177.0 0.2 . 1 . . . . 76 LEU C . 15258 1 983 . 1 1 76 76 LEU CA C 13 55.1 0.2 . 1 . . . . 76 LEU CA . 15258 1 984 . 1 1 76 76 LEU CB C 13 42.4 0.2 . 1 . . . . 76 LEU CB . 15258 1 985 . 1 1 76 76 LEU CD1 C 13 24.8 0.02 . 2 . . . . 76 LEU CD1 . 15258 1 986 . 1 1 76 76 LEU CD2 C 13 23.4 0.02 . 2 . . . . 76 LEU CD2 . 15258 1 987 . 1 1 76 76 LEU CG C 13 26.8 0.2 . 1 . . . . 76 LEU CG . 15258 1 988 . 1 1 76 76 LEU N N 15 123.7 0.2 . 1 . . . . 76 LEU N . 15258 1 989 . 1 1 77 77 GLU H H 1 8.39 0.02 . 1 . . . . 77 GLU H . 15258 1 990 . 1 1 77 77 GLU HA H 1 4.17 0.02 . 1 . . . . 77 GLU HA . 15258 1 991 . 1 1 77 77 GLU HB2 H 1 1.84 0.02 . 2 . . . . 77 GLU HB2 . 15258 1 992 . 1 1 77 77 GLU HB3 H 1 1.84 0.02 . 2 . . . . 77 GLU HB3 . 15258 1 993 . 1 1 77 77 GLU HG2 H 1 2.13 0.02 . 2 . . . . 77 GLU HG2 . 15258 1 994 . 1 1 77 77 GLU HG3 H 1 2.19 0.02 . 2 . . . . 77 GLU HG3 . 15258 1 995 . 1 1 77 77 GLU CA C 13 56.3 0.2 . 1 . . . . 77 GLU CA . 15258 1 996 . 1 1 77 77 GLU CB C 13 30.3 0.2 . 1 . . . . 77 GLU CB . 15258 1 997 . 1 1 77 77 GLU CG C 13 36.0 0.2 . 1 . . . . 77 GLU CG . 15258 1 998 . 1 1 77 77 GLU N N 15 121.8 0.2 . 1 . . . . 77 GLU N . 15258 1 999 . 1 1 78 78 HIS H H 1 8.47 0.02 . 1 . . . . 78 HIS H . 15258 1 1000 . 1 1 78 78 HIS HA H 1 4.59 0.02 . 1 . . . . 78 HIS HA . 15258 1 1001 . 1 1 78 78 HIS HB2 H 1 3.03 0.02 . 2 . . . . 78 HIS HB2 . 15258 1 1002 . 1 1 78 78 HIS HB3 H 1 3.12 0.02 . 2 . . . . 78 HIS HB3 . 15258 1 1003 . 1 1 78 78 HIS C C 13 173.6 0.2 . 1 . . . . 78 HIS C . 15258 1 1004 . 1 1 78 78 HIS CA C 13 55.5 0.2 . 1 . . . . 78 HIS CA . 15258 1 1005 . 1 1 78 78 HIS CB C 13 29.4 0.2 . 1 . . . . 78 HIS CB . 15258 1 1006 . 1 1 78 78 HIS N N 15 119.7 0.2 . 1 . . . . 78 HIS N . 15258 1 1007 . 1 1 79 79 HIS H H 1 8.34 0.02 . 1 . . . . 79 HIS H . 15258 1 1008 . 1 1 79 79 HIS HA H 1 4.42 0.02 . 1 . . . . 79 HIS HA . 15258 1 1009 . 1 1 79 79 HIS HB2 H 1 3.08 0.02 . 2 . . . . 79 HIS HB2 . 15258 1 1010 . 1 1 79 79 HIS HB3 H 1 3.19 0.02 . 2 . . . . 79 HIS HB3 . 15258 1 1011 . 1 1 79 79 HIS C C 13 174.3 0.2 . 1 . . . . 79 HIS C . 15258 1 1012 . 1 1 79 79 HIS CA C 13 57.1 0.2 . 1 . . . . 79 HIS CA . 15258 1 1013 . 1 1 79 79 HIS CB C 13 29.7 0.2 . 1 . . . . 79 HIS CB . 15258 1 1014 . 1 1 79 79 HIS N N 15 125.5 0.2 . 1 . . . . 79 HIS N . 15258 1 1015 . 1 1 80 80 HIS H H 1 8.62 0.02 . 1 . . . . 80 HIS H . 15258 1 1016 . 1 1 80 80 HIS C C 13 174.3 0.2 . 1 . . . . 80 HIS C . 15258 1 1017 . 1 1 80 80 HIS CA C 13 55.6 0.2 . 1 . . . . 80 HIS CA . 15258 1 1018 . 1 1 80 80 HIS CB C 13 29.6 0.2 . 1 . . . . 80 HIS CB . 15258 1 1019 . 1 1 80 80 HIS N N 15 120.6 0.2 . 1 . . . . 80 HIS N . 15258 1 1020 . 1 1 81 81 HIS H H 1 8.58 0.02 . 1 . . . . 81 HIS H . 15258 1 1021 . 1 1 81 81 HIS N N 15 120.2 0.2 . 1 . . . . 81 HIS N . 15258 1 stop_ save_