################################### # 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 16782 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16782 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 7 $SPARKY . . 16782 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 ALA HA H 1 4.81 0.02 . 1 . . . . 2 ALA HA . 16782 1 2 . 1 1 2 2 ALA HB1 H 1 1.33 0.02 . 1 . . . . 2 ALA HB . 16782 1 3 . 1 1 2 2 ALA HB2 H 1 1.33 0.02 . 1 . . . . 2 ALA HB . 16782 1 4 . 1 1 2 2 ALA HB3 H 1 1.33 0.02 . 1 . . . . 2 ALA HB . 16782 1 5 . 1 1 2 2 ALA C C 13 173.2 0.2 . 1 . . . . 2 ALA C . 16782 1 6 . 1 1 2 2 ALA CA C 13 51.7 0.2 . 1 . . . . 2 ALA CA . 16782 1 7 . 1 1 2 2 ALA CB C 13 19.3 0.2 . 1 . . . . 2 ALA CB . 16782 1 8 . 1 1 3 3 GLU H H 1 9.49 0.02 . 1 . . . . 3 GLU H . 16782 1 9 . 1 1 3 3 GLU HA H 1 5 0.02 . 1 . . . . 3 GLU HA . 16782 1 10 . 1 1 3 3 GLU HB2 H 1 2.16 0.02 . 2 . . . . 3 GLU HB2 . 16782 1 11 . 1 1 3 3 GLU HB3 H 1 2.16 0.02 . 2 . . . . 3 GLU HB3 . 16782 1 12 . 1 1 3 3 GLU HG2 H 1 2.15 0.02 . 2 . . . . 3 GLU HG2 . 16782 1 13 . 1 1 3 3 GLU HG3 H 1 1.99 0.02 . 2 . . . . 3 GLU HG3 . 16782 1 14 . 1 1 3 3 GLU C C 13 172.2 0.2 . 1 . . . . 3 GLU C . 16782 1 15 . 1 1 3 3 GLU CA C 13 55.4 0.2 . 1 . . . . 3 GLU CA . 16782 1 16 . 1 1 3 3 GLU CB C 13 34.1 0.2 . 1 . . . . 3 GLU CB . 16782 1 17 . 1 1 3 3 GLU CG C 13 36.2 0.2 . 1 . . . . 3 GLU CG . 16782 1 18 . 1 1 3 3 GLU N N 15 119.1 0.2 . 1 . . . . 3 GLU N . 16782 1 19 . 1 1 4 4 ILE H H 1 9.3 0.02 . 1 . . . . 4 ILE H . 16782 1 20 . 1 1 4 4 ILE HA H 1 4.76 0.02 . 1 . . . . 4 ILE HA . 16782 1 21 . 1 1 4 4 ILE HB H 1 1.72 0.02 . 1 . . . . 4 ILE HB . 16782 1 22 . 1 1 4 4 ILE HD11 H 1 0.7 0.02 . 1 . . . . 4 ILE HD1 . 16782 1 23 . 1 1 4 4 ILE HD12 H 1 0.7 0.02 . 1 . . . . 4 ILE HD1 . 16782 1 24 . 1 1 4 4 ILE HD13 H 1 0.7 0.02 . 1 . . . . 4 ILE HD1 . 16782 1 25 . 1 1 4 4 ILE HG12 H 1 1.63 0.02 . 2 . . . . 4 ILE HG12 . 16782 1 26 . 1 1 4 4 ILE HG13 H 1 0.81 0.02 . 2 . . . . 4 ILE HG13 . 16782 1 27 . 1 1 4 4 ILE HG21 H 1 0.38 0.02 . 1 . . . . 4 ILE HG2 . 16782 1 28 . 1 1 4 4 ILE HG22 H 1 0.38 0.02 . 1 . . . . 4 ILE HG2 . 16782 1 29 . 1 1 4 4 ILE HG23 H 1 0.38 0.02 . 1 . . . . 4 ILE HG2 . 16782 1 30 . 1 1 4 4 ILE C C 13 174.7 0.2 . 1 . . . . 4 ILE C . 16782 1 31 . 1 1 4 4 ILE CA C 13 60.6 0.2 . 1 . . . . 4 ILE CA . 16782 1 32 . 1 1 4 4 ILE CB C 13 39.9 0.2 . 1 . . . . 4 ILE CB . 16782 1 33 . 1 1 4 4 ILE CD1 C 13 13.6 0.2 . 1 . . . . 4 ILE CD1 . 16782 1 34 . 1 1 4 4 ILE CG1 C 13 28.1 0.2 . 1 . . . . 4 ILE CG1 . 16782 1 35 . 1 1 4 4 ILE CG2 C 13 16.7 0.2 . 1 . . . . 4 ILE CG2 . 16782 1 36 . 1 1 4 4 ILE N N 15 121.3 0.2 . 1 . . . . 4 ILE N . 16782 1 37 . 1 1 5 5 GLN H H 1 9.02 0.02 . 1 . . . . 5 GLN H . 16782 1 38 . 1 1 5 5 GLN HA H 1 4.92 0.02 . 1 . . . . 5 GLN HA . 16782 1 39 . 1 1 5 5 GLN HB2 H 1 2.08 0.02 . 2 . . . . 5 GLN HB2 . 16782 1 40 . 1 1 5 5 GLN HB3 H 1 1.66 0.02 . 2 . . . . 5 GLN HB3 . 16782 1 41 . 1 1 5 5 GLN HE21 H 1 8.01 0.02 . 1 . . . . 5 GLN HE21 . 16782 1 42 . 1 1 5 5 GLN HE22 H 1 6.7 0.02 . 1 . . . . 5 GLN HE22 . 16782 1 43 . 1 1 5 5 GLN HG2 H 1 2.19 0.02 . 2 . . . . 5 GLN HG2 . 16782 1 44 . 1 1 5 5 GLN HG3 H 1 2.19 0.02 . 2 . . . . 5 GLN HG3 . 16782 1 45 . 1 1 5 5 GLN C C 13 174.9 0.2 . 1 . . . . 5 GLN C . 16782 1 46 . 1 1 5 5 GLN CA C 13 53.7 0.2 . 1 . . . . 5 GLN CA . 16782 1 47 . 1 1 5 5 GLN CB C 13 31.5 0.2 . 1 . . . . 5 GLN CB . 16782 1 48 . 1 1 5 5 GLN CG C 13 35.5 0.2 . 1 . . . . 5 GLN CG . 16782 1 49 . 1 1 5 5 GLN N N 15 122.8 0.2 . 1 . . . . 5 GLN N . 16782 1 50 . 1 1 5 5 GLN NE2 N 15 111.9 0.2 . 1 . . . . 5 GLN NE2 . 16782 1 51 . 1 1 6 6 PHE H H 1 9.68 0.02 . 1 . . . . 6 PHE H . 16782 1 52 . 1 1 6 6 PHE HA H 1 5.21 0.02 . 1 . . . . 6 PHE HA . 16782 1 53 . 1 1 6 6 PHE HB2 H 1 3.25 0.02 . 2 . . . . 6 PHE HB2 . 16782 1 54 . 1 1 6 6 PHE HB3 H 1 2.5 0.02 . 2 . . . . 6 PHE HB3 . 16782 1 55 . 1 1 6 6 PHE HD1 H 1 7.2 0.02 . 3 . . . . 6 PHE HD1 . 16782 1 56 . 1 1 6 6 PHE HD2 H 1 7.2 0.02 . 3 . . . . 6 PHE HD2 . 16782 1 57 . 1 1 6 6 PHE HE1 H 1 6.34 0.02 . 3 . . . . 6 PHE HE1 . 16782 1 58 . 1 1 6 6 PHE HE2 H 1 6.34 0.02 . 3 . . . . 6 PHE HE2 . 16782 1 59 . 1 1 6 6 PHE C C 13 175.2 0.2 . 1 . . . . 6 PHE C . 16782 1 60 . 1 1 6 6 PHE CA C 13 59.2 0.2 . 1 . . . . 6 PHE CA . 16782 1 61 . 1 1 6 6 PHE CB C 13 41.7 0.2 . 1 . . . . 6 PHE CB . 16782 1 62 . 1 1 6 6 PHE CD1 C 13 131.5 0.2 . 3 . . . . 6 PHE CD1 . 16782 1 63 . 1 1 6 6 PHE CD2 C 13 131.5 0.2 . 3 . . . . 6 PHE CD2 . 16782 1 64 . 1 1 6 6 PHE CE1 C 13 129.5 0.2 . 3 . . . . 6 PHE CE1 . 16782 1 65 . 1 1 6 6 PHE CE2 C 13 129.5 0.2 . 3 . . . . 6 PHE CE2 . 16782 1 66 . 1 1 6 6 PHE N N 15 119.8 0.2 . 1 . . . . 6 PHE N . 16782 1 67 . 1 1 7 7 SER H H 1 8.05 0.02 . 1 . . . . 7 SER H . 16782 1 68 . 1 1 7 7 SER HA H 1 4.54 0.02 . 1 . . . . 7 SER HA . 16782 1 69 . 1 1 7 7 SER HB2 H 1 3.63 0.02 . 2 . . . . 7 SER HB2 . 16782 1 70 . 1 1 7 7 SER HB3 H 1 3.63 0.02 . 2 . . . . 7 SER HB3 . 16782 1 71 . 1 1 7 7 SER C C 13 174.1 0.2 . 1 . . . . 7 SER C . 16782 1 72 . 1 1 7 7 SER CA C 13 56.5 0.2 . 1 . . . . 7 SER CA . 16782 1 73 . 1 1 7 7 SER CB C 13 63.7 0.2 . 1 . . . . 7 SER CB . 16782 1 74 . 1 1 7 7 SER N N 15 114.8 0.2 . 1 . . . . 7 SER N . 16782 1 75 . 1 1 8 8 LYS H H 1 8.46 0.02 . 1 . . . . 8 LYS H . 16782 1 76 . 1 1 8 8 LYS HA H 1 3.56 0.02 . 1 . . . . 8 LYS HA . 16782 1 77 . 1 1 8 8 LYS HB2 H 1 1.5 0.02 . 2 . . . . 8 LYS HB2 . 16782 1 78 . 1 1 8 8 LYS HB3 H 1 1.35 0.02 . 2 . . . . 8 LYS HB3 . 16782 1 79 . 1 1 8 8 LYS HD2 H 1 1.25 0.02 . 2 . . . . 8 LYS HD2 . 16782 1 80 . 1 1 8 8 LYS HD3 H 1 1.14 0.02 . 2 . . . . 8 LYS HD3 . 16782 1 81 . 1 1 8 8 LYS HE2 H 1 2.57 0.02 . 2 . . . . 8 LYS HE2 . 16782 1 82 . 1 1 8 8 LYS HE3 H 1 2.57 0.02 . 2 . . . . 8 LYS HE3 . 16782 1 83 . 1 1 8 8 LYS HG2 H 1 0.97 0.02 . 2 . . . . 8 LYS HG2 . 16782 1 84 . 1 1 8 8 LYS HG3 H 1 0.88 0.02 . 2 . . . . 8 LYS HG3 . 16782 1 85 . 1 1 8 8 LYS C C 13 177.8 0.2 . 1 . . . . 8 LYS C . 16782 1 86 . 1 1 8 8 LYS CA C 13 58.5 0.2 . 1 . . . . 8 LYS CA . 16782 1 87 . 1 1 8 8 LYS CB C 13 31.2 0.2 . 1 . . . . 8 LYS CB . 16782 1 88 . 1 1 8 8 LYS CD C 13 28.3 0.2 . 1 . . . . 8 LYS CD . 16782 1 89 . 1 1 8 8 LYS CE C 13 41.4 0.2 . 1 . . . . 8 LYS CE . 16782 1 90 . 1 1 8 8 LYS CG C 13 24.3 0.2 . 1 . . . . 8 LYS CG . 16782 1 91 . 1 1 8 8 LYS N N 15 126 0.2 . 1 . . . . 8 LYS N . 16782 1 92 . 1 1 9 9 GLY H H 1 8.16 0.02 . 1 . . . . 9 GLY H . 16782 1 93 . 1 1 9 9 GLY HA2 H 1 4.18 0.02 . 2 . . . . 9 GLY HA2 . 16782 1 94 . 1 1 9 9 GLY HA3 H 1 3.58 0.02 . 2 . . . . 9 GLY HA3 . 16782 1 95 . 1 1 9 9 GLY C C 13 173.9 0.2 . 1 . . . . 9 GLY C . 16782 1 96 . 1 1 9 9 GLY CA C 13 45.3 0.2 . 1 . . . . 9 GLY CA . 16782 1 97 . 1 1 9 9 GLY N N 15 113.5 0.2 . 1 . . . . 9 GLY N . 16782 1 98 . 1 1 10 10 VAL H H 1 8.1 0.02 . 1 . . . . 10 VAL H . 16782 1 99 . 1 1 10 10 VAL HA H 1 4.14 0.02 . 1 . . . . 10 VAL HA . 16782 1 100 . 1 1 10 10 VAL HB H 1 2.13 0.02 . 1 . . . . 10 VAL HB . 16782 1 101 . 1 1 10 10 VAL HG11 H 1 0.79 0.02 . 1 . . . . 10 VAL HG1 . 16782 1 102 . 1 1 10 10 VAL HG12 H 1 0.79 0.02 . 1 . . . . 10 VAL HG1 . 16782 1 103 . 1 1 10 10 VAL HG13 H 1 0.79 0.02 . 1 . . . . 10 VAL HG1 . 16782 1 104 . 1 1 10 10 VAL HG21 H 1 0.7 0.02 . 1 . . . . 10 VAL HG2 . 16782 1 105 . 1 1 10 10 VAL HG22 H 1 0.7 0.02 . 1 . . . . 10 VAL HG2 . 16782 1 106 . 1 1 10 10 VAL HG23 H 1 0.7 0.02 . 1 . . . . 10 VAL HG2 . 16782 1 107 . 1 1 10 10 VAL C C 13 175.1 0.2 . 1 . . . . 10 VAL C . 16782 1 108 . 1 1 10 10 VAL CA C 13 61.4 0.2 . 1 . . . . 10 VAL CA . 16782 1 109 . 1 1 10 10 VAL CB C 13 32.9 0.2 . 1 . . . . 10 VAL CB . 16782 1 110 . 1 1 10 10 VAL CG1 C 13 20.8 0.2 . 1 . . . . 10 VAL CG1 . 16782 1 111 . 1 1 10 10 VAL CG2 C 13 20.3 0.2 . 1 . . . . 10 VAL CG2 . 16782 1 112 . 1 1 10 10 VAL N N 15 123.2 0.2 . 1 . . . . 10 VAL N . 16782 1 113 . 1 1 11 11 ALA H H 1 8.71 0.02 . 1 . . . . 11 ALA H . 16782 1 114 . 1 1 11 11 ALA HA H 1 4.48 0.02 . 1 . . . . 11 ALA HA . 16782 1 115 . 1 1 11 11 ALA HB1 H 1 1.37 0.02 . 1 . . . . 11 ALA HB . 16782 1 116 . 1 1 11 11 ALA HB2 H 1 1.37 0.02 . 1 . . . . 11 ALA HB . 16782 1 117 . 1 1 11 11 ALA HB3 H 1 1.37 0.02 . 1 . . . . 11 ALA HB . 16782 1 118 . 1 1 11 11 ALA C C 13 177.9 0.2 . 1 . . . . 11 ALA C . 16782 1 119 . 1 1 11 11 ALA CA C 13 52.6 0.2 . 1 . . . . 11 ALA CA . 16782 1 120 . 1 1 11 11 ALA CB C 13 18.3 0.2 . 1 . . . . 11 ALA CB . 16782 1 121 . 1 1 11 11 ALA N N 15 131 0.2 . 1 . . . . 11 ALA N . 16782 1 122 . 1 1 12 12 GLU H H 1 9.49 0.02 . 1 . . . . 12 GLU H . 16782 1 123 . 1 1 12 12 GLU HA H 1 4.39 0.02 . 1 . . . . 12 GLU HA . 16782 1 124 . 1 1 12 12 GLU HB2 H 1 2.13 0.02 . 2 . . . . 12 GLU HB2 . 16782 1 125 . 1 1 12 12 GLU HB3 H 1 1.91 0.02 . 2 . . . . 12 GLU HB3 . 16782 1 126 . 1 1 12 12 GLU HG2 H 1 2.6 0.02 . 2 . . . . 12 GLU HG2 . 16782 1 127 . 1 1 12 12 GLU HG3 H 1 2.31 0.02 . 2 . . . . 12 GLU HG3 . 16782 1 128 . 1 1 12 12 GLU C C 13 176.7 0.2 . 1 . . . . 12 GLU C . 16782 1 129 . 1 1 12 12 GLU CA C 13 56 0.2 . 1 . . . . 12 GLU CA . 16782 1 130 . 1 1 12 12 GLU CB C 13 30.2 0.2 . 1 . . . . 12 GLU CB . 16782 1 131 . 1 1 12 12 GLU CG C 13 37.5 0.2 . 1 . . . . 12 GLU CG . 16782 1 132 . 1 1 12 12 GLU N N 15 125.7 0.2 . 1 . . . . 12 GLU N . 16782 1 133 . 1 1 13 13 THR H H 1 7.68 0.02 . 1 . . . . 13 THR H . 16782 1 134 . 1 1 13 13 THR HA H 1 4.44 0.02 . 1 . . . . 13 THR HA . 16782 1 135 . 1 1 13 13 THR HB H 1 4.39 0.02 . 1 . . . . 13 THR HB . 16782 1 136 . 1 1 13 13 THR HG21 H 1 1.26 0.02 . 1 . . . . 13 THR HG2 . 16782 1 137 . 1 1 13 13 THR HG22 H 1 1.26 0.02 . 1 . . . . 13 THR HG2 . 16782 1 138 . 1 1 13 13 THR HG23 H 1 1.26 0.02 . 1 . . . . 13 THR HG2 . 16782 1 139 . 1 1 13 13 THR C C 13 176.1 0.2 . 1 . . . . 13 THR C . 16782 1 140 . 1 1 13 13 THR CA C 13 62.6 0.2 . 1 . . . . 13 THR CA . 16782 1 141 . 1 1 13 13 THR CB C 13 69.2 0.2 . 1 . . . . 13 THR CB . 16782 1 142 . 1 1 13 13 THR CG2 C 13 22.1 0.2 . 1 . . . . 13 THR CG2 . 16782 1 143 . 1 1 13 13 THR N N 15 118.8 0.2 . 1 . . . . 13 THR N . 16782 1 144 . 1 1 14 14 VAL H H 1 9.13 0.02 . 1 . . . . 14 VAL H . 16782 1 145 . 1 1 14 14 VAL HA H 1 4.09 0.02 . 1 . . . . 14 VAL HA . 16782 1 146 . 1 1 14 14 VAL HB H 1 2.25 0.02 . 1 . . . . 14 VAL HB . 16782 1 147 . 1 1 14 14 VAL HG11 H 1 1.1 0.02 . 1 . . . . 14 VAL HG1 . 16782 1 148 . 1 1 14 14 VAL HG12 H 1 1.1 0.02 . 1 . . . . 14 VAL HG1 . 16782 1 149 . 1 1 14 14 VAL HG13 H 1 1.1 0.02 . 1 . . . . 14 VAL HG1 . 16782 1 150 . 1 1 14 14 VAL HG21 H 1 1.31 0.02 . 1 . . . . 14 VAL HG2 . 16782 1 151 . 1 1 14 14 VAL HG22 H 1 1.31 0.02 . 1 . . . . 14 VAL HG2 . 16782 1 152 . 1 1 14 14 VAL HG23 H 1 1.31 0.02 . 1 . . . . 14 VAL HG2 . 16782 1 153 . 1 1 14 14 VAL C C 13 175.7 0.2 . 1 . . . . 14 VAL C . 16782 1 154 . 1 1 14 14 VAL CA C 13 64.9 0.2 . 1 . . . . 14 VAL CA . 16782 1 155 . 1 1 14 14 VAL CB C 13 32.1 0.2 . 1 . . . . 14 VAL CB . 16782 1 156 . 1 1 14 14 VAL CG1 C 13 21.2 0.2 . 1 . . . . 14 VAL CG1 . 16782 1 157 . 1 1 14 14 VAL CG2 C 13 23.7 0.2 . 1 . . . . 14 VAL CG2 . 16782 1 158 . 1 1 14 14 VAL N N 15 126.9 0.2 . 1 . . . . 14 VAL N . 16782 1 159 . 1 1 15 15 VAL H H 1 8.62 0.02 . 1 . . . . 15 VAL H . 16782 1 160 . 1 1 15 15 VAL HA H 1 4.5 0.02 . 1 . . . . 15 VAL HA . 16782 1 161 . 1 1 15 15 VAL HB H 1 2.05 0.02 . 1 . . . . 15 VAL HB . 16782 1 162 . 1 1 15 15 VAL HG11 H 1 1.16 0.02 . 1 . . . . 15 VAL HG1 . 16782 1 163 . 1 1 15 15 VAL HG12 H 1 1.16 0.02 . 1 . . . . 15 VAL HG1 . 16782 1 164 . 1 1 15 15 VAL HG13 H 1 1.16 0.02 . 1 . . . . 15 VAL HG1 . 16782 1 165 . 1 1 15 15 VAL HG21 H 1 1.13 0.02 . 1 . . . . 15 VAL HG2 . 16782 1 166 . 1 1 15 15 VAL HG22 H 1 1.13 0.02 . 1 . . . . 15 VAL HG2 . 16782 1 167 . 1 1 15 15 VAL HG23 H 1 1.13 0.02 . 1 . . . . 15 VAL HG2 . 16782 1 168 . 1 1 15 15 VAL CA C 13 59.6 0.2 . 1 . . . . 15 VAL CA . 16782 1 169 . 1 1 15 15 VAL CB C 13 33.1 0.2 . 1 . . . . 15 VAL CB . 16782 1 170 . 1 1 15 15 VAL CG1 C 13 20.9 0.2 . 1 . . . . 15 VAL CG1 . 16782 1 171 . 1 1 15 15 VAL CG2 C 13 21.6 0.2 . 1 . . . . 15 VAL CG2 . 16782 1 172 . 1 1 15 15 VAL N N 15 131.3 0.2 . 1 . . . . 15 VAL N . 16782 1 173 . 1 1 16 16 PRO HA H 1 4.44 0.02 . 1 . . . . 16 PRO HA . 16782 1 174 . 1 1 16 16 PRO HB2 H 1 1.14 0.02 . 2 . . . . 16 PRO HB2 . 16782 1 175 . 1 1 16 16 PRO HB3 H 1 -0.22 0.02 . 2 . . . . 16 PRO HB3 . 16782 1 176 . 1 1 16 16 PRO HD2 H 1 4.21 0.02 . 2 . . . . 16 PRO HD2 . 16782 1 177 . 1 1 16 16 PRO HD3 H 1 3.82 0.02 . 2 . . . . 16 PRO HD3 . 16782 1 178 . 1 1 16 16 PRO HG2 H 1 1.59 0.02 . 2 . . . . 16 PRO HG2 . 16782 1 179 . 1 1 16 16 PRO HG3 H 1 1.5 0.02 . 2 . . . . 16 PRO HG3 . 16782 1 180 . 1 1 16 16 PRO C C 13 176.5 0.2 . 1 . . . . 16 PRO C . 16782 1 181 . 1 1 16 16 PRO CA C 13 61.9 0.2 . 1 . . . . 16 PRO CA . 16782 1 182 . 1 1 16 16 PRO CB C 13 29.9 0.2 . 1 . . . . 16 PRO CB . 16782 1 183 . 1 1 16 16 PRO CD C 13 50.8 0.2 . 1 . . . . 16 PRO CD . 16782 1 184 . 1 1 16 16 PRO CG C 13 25.7 0.2 . 1 . . . . 16 PRO CG . 16782 1 185 . 1 1 17 17 GLU H H 1 8.39 0.02 . 1 . . . . 17 GLU H . 16782 1 186 . 1 1 17 17 GLU HA H 1 4.45 0.02 . 1 . . . . 17 GLU HA . 16782 1 187 . 1 1 17 17 GLU HB2 H 1 2.03 0.02 . 2 . . . . 17 GLU HB2 . 16782 1 188 . 1 1 17 17 GLU HB3 H 1 2.03 0.02 . 2 . . . . 17 GLU HB3 . 16782 1 189 . 1 1 17 17 GLU HG2 H 1 2.39 0.02 . 2 . . . . 17 GLU HG2 . 16782 1 190 . 1 1 17 17 GLU HG3 H 1 2.11 0.02 . 2 . . . . 17 GLU HG3 . 16782 1 191 . 1 1 17 17 GLU C C 13 176.3 0.2 . 1 . . . . 17 GLU C . 16782 1 192 . 1 1 17 17 GLU CA C 13 55.8 0.2 . 1 . . . . 17 GLU CA . 16782 1 193 . 1 1 17 17 GLU CB C 13 31.4 0.2 . 1 . . . . 17 GLU CB . 16782 1 194 . 1 1 17 17 GLU CG C 13 36.6 0.2 . 1 . . . . 17 GLU CG . 16782 1 195 . 1 1 17 17 GLU N N 15 117.5 0.2 . 1 . . . . 17 GLU N . 16782 1 196 . 1 1 18 18 VAL H H 1 8.64 0.02 . 1 . . . . 18 VAL H . 16782 1 197 . 1 1 18 18 VAL HA H 1 4.79 0.02 . 1 . . . . 18 VAL HA . 16782 1 198 . 1 1 18 18 VAL HB H 1 1.59 0.02 . 1 . . . . 18 VAL HB . 16782 1 199 . 1 1 18 18 VAL HG11 H 1 0.31 0.02 . 1 . . . . 18 VAL HG1 . 16782 1 200 . 1 1 18 18 VAL HG12 H 1 0.31 0.02 . 1 . . . . 18 VAL HG1 . 16782 1 201 . 1 1 18 18 VAL HG13 H 1 0.31 0.02 . 1 . . . . 18 VAL HG1 . 16782 1 202 . 1 1 18 18 VAL HG21 H 1 0.1 0.02 . 1 . . . . 18 VAL HG2 . 16782 1 203 . 1 1 18 18 VAL HG22 H 1 0.1 0.02 . 1 . . . . 18 VAL HG2 . 16782 1 204 . 1 1 18 18 VAL HG23 H 1 0.1 0.02 . 1 . . . . 18 VAL HG2 . 16782 1 205 . 1 1 18 18 VAL C C 13 175.1 0.2 . 1 . . . . 18 VAL C . 16782 1 206 . 1 1 18 18 VAL CA C 13 60.8 0.2 . 1 . . . . 18 VAL CA . 16782 1 207 . 1 1 18 18 VAL CB C 13 33.7 0.2 . 1 . . . . 18 VAL CB . 16782 1 208 . 1 1 18 18 VAL CG1 C 13 20.5 0.2 . 1 . . . . 18 VAL CG1 . 16782 1 209 . 1 1 18 18 VAL CG2 C 13 21.1 0.2 . 1 . . . . 18 VAL CG2 . 16782 1 210 . 1 1 18 18 VAL N N 15 125.9 0.2 . 1 . . . . 18 VAL N . 16782 1 211 . 1 1 19 19 ARG H H 1 8.87 0.02 . 1 . . . . 19 ARG H . 16782 1 212 . 1 1 19 19 ARG HA H 1 4.8 0.02 . 1 . . . . 19 ARG HA . 16782 1 213 . 1 1 19 19 ARG HB2 H 1 1.77 0.02 . 2 . . . . 19 ARG HB2 . 16782 1 214 . 1 1 19 19 ARG HB3 H 1 1.65 0.02 . 2 . . . . 19 ARG HB3 . 16782 1 215 . 1 1 19 19 ARG HD2 H 1 3.14 0.02 . 2 . . . . 19 ARG HD2 . 16782 1 216 . 1 1 19 19 ARG HD3 H 1 3.05 0.02 . 2 . . . . 19 ARG HD3 . 16782 1 217 . 1 1 19 19 ARG HE H 1 7.20 0.02 . 1 . . . . 19 ARG HE . 16782 1 218 . 1 1 19 19 ARG HG2 H 1 1.64 0.02 . 2 . . . . 19 ARG HG2 . 16782 1 219 . 1 1 19 19 ARG HG3 H 1 1.51 0.02 . 2 . . . . 19 ARG HG3 . 16782 1 220 . 1 1 19 19 ARG C C 13 175.3 0.2 . 1 . . . . 19 ARG C . 16782 1 221 . 1 1 19 19 ARG CA C 13 54.4 0.2 . 1 . . . . 19 ARG CA . 16782 1 222 . 1 1 19 19 ARG CB C 13 32.9 0.2 . 1 . . . . 19 ARG CB . 16782 1 223 . 1 1 19 19 ARG CD C 13 43.1 0.2 . 1 . . . . 19 ARG CD . 16782 1 224 . 1 1 19 19 ARG CG C 13 27.2 0.2 . 1 . . . . 19 ARG CG . 16782 1 225 . 1 1 19 19 ARG N N 15 126.5 0.2 . 1 . . . . 19 ARG N . 16782 1 226 . 1 1 19 19 ARG NE N 15 84.9 0.2 . 1 . . . . 19 ARG NE . 16782 1 227 . 1 1 20 20 LEU H H 1 9.20 0.02 . 1 . . . . 20 LEU H . 16782 1 228 . 1 1 20 20 LEU HA H 1 5.13 0.02 . 1 . . . . 20 LEU HA . 16782 1 229 . 1 1 20 20 LEU HB2 H 1 1.76 0.02 . 2 . . . . 20 LEU HB2 . 16782 1 230 . 1 1 20 20 LEU HB3 H 1 1.62 0.02 . 2 . . . . 20 LEU HB3 . 16782 1 231 . 1 1 20 20 LEU HD11 H 1 0.83 0.02 . 1 . . . . 20 LEU HD1 . 16782 1 232 . 1 1 20 20 LEU HD12 H 1 0.83 0.02 . 1 . . . . 20 LEU HD1 . 16782 1 233 . 1 1 20 20 LEU HD13 H 1 0.83 0.02 . 1 . . . . 20 LEU HD1 . 16782 1 234 . 1 1 20 20 LEU HD21 H 1 0.8 0.02 . 1 . . . . 20 LEU HD2 . 16782 1 235 . 1 1 20 20 LEU HD22 H 1 0.8 0.02 . 1 . . . . 20 LEU HD2 . 16782 1 236 . 1 1 20 20 LEU HD23 H 1 0.8 0.02 . 1 . . . . 20 LEU HD2 . 16782 1 237 . 1 1 20 20 LEU HG H 1 1.63 0.02 . 1 . . . . 20 LEU HG . 16782 1 238 . 1 1 20 20 LEU C C 13 176.3 0.2 . 1 . . . . 20 LEU C . 16782 1 239 . 1 1 20 20 LEU CA C 13 54.2 0.2 . 1 . . . . 20 LEU CA . 16782 1 240 . 1 1 20 20 LEU CB C 13 44.6 0.2 . 1 . . . . 20 LEU CB . 16782 1 241 . 1 1 20 20 LEU CD1 C 13 25.2 0.2 . 1 . . . . 20 LEU CD1 . 16782 1 242 . 1 1 20 20 LEU CD2 C 13 23.6 0.2 . 1 . . . . 20 LEU CD2 . 16782 1 243 . 1 1 20 20 LEU CG C 13 27.8 0.2 . 1 . . . . 20 LEU CG . 16782 1 244 . 1 1 20 20 LEU N N 15 127.4 0.2 . 1 . . . . 20 LEU N . 16782 1 245 . 1 1 21 21 SER H H 1 9.06 0.02 . 1 . . . . 21 SER H . 16782 1 246 . 1 1 21 21 SER HA H 1 4.80 0.02 . 1 . . . . 21 SER HA . 16782 1 247 . 1 1 21 21 SER HB2 H 1 3.80 0.02 . 2 . . . . 21 SER HB2 . 16782 1 248 . 1 1 21 21 SER HB3 H 1 3.74 0.02 . 2 . . . . 21 SER HB3 . 16782 1 249 . 1 1 21 21 SER C C 13 172.6 0.2 . 1 . . . . 21 SER C . 16782 1 250 . 1 1 21 21 SER CA C 13 57.4 0.2 . 1 . . . . 21 SER CA . 16782 1 251 . 1 1 21 21 SER CB C 13 65.2 0.2 . 1 . . . . 21 SER CB . 16782 1 252 . 1 1 21 21 SER N N 15 117.5 0.2 . 1 . . . . 21 SER N . 16782 1 253 . 1 1 22 22 LYS H H 1 8.62 0.02 . 1 . . . . 22 LYS H . 16782 1 254 . 1 1 22 22 LYS HA H 1 4.75 0.02 . 1 . . . . 22 LYS HA . 16782 1 255 . 1 1 22 22 LYS HB2 H 1 1.66 0.02 . 2 . . . . 22 LYS HB2 . 16782 1 256 . 1 1 22 22 LYS HB3 H 1 1.51 0.02 . 2 . . . . 22 LYS HB3 . 16782 1 257 . 1 1 22 22 LYS HD2 H 1 1.17 0.02 . 2 . . . . 22 LYS HD2 . 16782 1 258 . 1 1 22 22 LYS HD3 H 1 1.16 0.02 . 2 . . . . 22 LYS HD3 . 16782 1 259 . 1 1 22 22 LYS HE2 H 1 2.27 0.02 . 2 . . . . 22 LYS HE2 . 16782 1 260 . 1 1 22 22 LYS HE3 H 1 2.27 0.02 . 2 . . . . 22 LYS HE3 . 16782 1 261 . 1 1 22 22 LYS HG2 H 1 1.19 0.02 . 2 . . . . 22 LYS HG2 . 16782 1 262 . 1 1 22 22 LYS HG3 H 1 1.1 0.02 . 2 . . . . 22 LYS HG3 . 16782 1 263 . 1 1 22 22 LYS C C 13 176.4 0.2 . 1 . . . . 22 LYS C . 16782 1 264 . 1 1 22 22 LYS CA C 13 55.4 0.2 . 1 . . . . 22 LYS CA . 16782 1 265 . 1 1 22 22 LYS CB C 13 35.3 0.2 . 1 . . . . 22 LYS CB . 16782 1 266 . 1 1 22 22 LYS CD C 13 28.9 0.2 . 1 . . . . 22 LYS CD . 16782 1 267 . 1 1 22 22 LYS CE C 13 41.5 0.2 . 1 . . . . 22 LYS CE . 16782 1 268 . 1 1 22 22 LYS CG C 13 24.7 0.2 . 1 . . . . 22 LYS CG . 16782 1 269 . 1 1 22 22 LYS N N 15 123.3 0.2 . 1 . . . . 22 LYS N . 16782 1 270 . 1 1 23 23 SER H H 1 8.6 0.02 . 1 . . . . 23 SER H . 16782 1 271 . 1 1 23 23 SER HA H 1 4.35 0.02 . 1 . . . . 23 SER HA . 16782 1 272 . 1 1 23 23 SER HB2 H 1 3.93 0.02 . 2 . . . . 23 SER HB2 . 16782 1 273 . 1 1 23 23 SER HB3 H 1 3.79 0.02 . 2 . . . . 23 SER HB3 . 16782 1 274 . 1 1 23 23 SER C C 13 175.3 0.2 . 1 . . . . 23 SER C . 16782 1 275 . 1 1 23 23 SER CA C 13 58.2 0.2 . 1 . . . . 23 SER CA . 16782 1 276 . 1 1 23 23 SER CB C 13 64 0.2 . 1 . . . . 23 SER CB . 16782 1 277 . 1 1 23 23 SER N N 15 119.6 0.2 . 1 . . . . 23 SER N . 16782 1 278 . 1 1 24 24 LYS H H 1 8.72 0.02 . 1 . . . . 24 LYS H . 16782 1 279 . 1 1 24 24 LYS HA H 1 4.07 0.02 . 1 . . . . 24 LYS HA . 16782 1 280 . 1 1 24 24 LYS HB2 H 1 1.78 0.02 . 2 . . . . 24 LYS HB2 . 16782 1 281 . 1 1 24 24 LYS HB3 H 1 1.78 0.02 . 2 . . . . 24 LYS HB3 . 16782 1 282 . 1 1 24 24 LYS HD2 H 1 1.64 0.02 . 2 . . . . 24 LYS HD2 . 16782 1 283 . 1 1 24 24 LYS HD3 H 1 1.64 0.02 . 2 . . . . 24 LYS HD3 . 16782 1 284 . 1 1 24 24 LYS HE2 H 1 2.96 0.02 . 2 . . . . 24 LYS HE2 . 16782 1 285 . 1 1 24 24 LYS HE3 H 1 2.96 0.02 . 2 . . . . 24 LYS HE3 . 16782 1 286 . 1 1 24 24 LYS HG2 H 1 1.42 0.02 . 2 . . . . 24 LYS HG2 . 16782 1 287 . 1 1 24 24 LYS HG3 H 1 1.42 0.02 . 2 . . . . 24 LYS HG3 . 16782 1 288 . 1 1 24 24 LYS C C 13 177.2 0.2 . 1 . . . . 24 LYS C . 16782 1 289 . 1 1 24 24 LYS CA C 13 58.4 0.2 . 1 . . . . 24 LYS CA . 16782 1 290 . 1 1 24 24 LYS CB C 13 32.4 0.2 . 1 . . . . 24 LYS CB . 16782 1 291 . 1 1 24 24 LYS CD C 13 29.1 0.2 . 1 . . . . 24 LYS CD . 16782 1 292 . 1 1 24 24 LYS CE C 13 42.0 0.2 . 1 . . . . 24 LYS CE . 16782 1 293 . 1 1 24 24 LYS CG C 13 25 0.2 . 1 . . . . 24 LYS CG . 16782 1 294 . 1 1 24 24 LYS N N 15 123.8 0.2 . 1 . . . . 24 LYS N . 16782 1 295 . 1 1 25 25 ASN H H 1 8.37 0.02 . 1 . . . . 25 ASN H . 16782 1 296 . 1 1 25 25 ASN HA H 1 4.6 0.02 . 1 . . . . 25 ASN HA . 16782 1 297 . 1 1 25 25 ASN HB2 H 1 2.96 0.02 . 2 . . . . 25 ASN HB2 . 16782 1 298 . 1 1 25 25 ASN HB3 H 1 2.83 0.02 . 2 . . . . 25 ASN HB3 . 16782 1 299 . 1 1 25 25 ASN HD21 H 1 7.65 0.02 . 1 . . . . 25 ASN HD21 . 16782 1 300 . 1 1 25 25 ASN HD22 H 1 6.95 0.02 . 1 . . . . 25 ASN HD22 . 16782 1 301 . 1 1 25 25 ASN C C 13 175.9 0.2 . 1 . . . . 25 ASN C . 16782 1 302 . 1 1 25 25 ASN CA C 13 53 0.2 . 1 . . . . 25 ASN CA . 16782 1 303 . 1 1 25 25 ASN CB C 13 38.1 0.2 . 1 . . . . 25 ASN CB . 16782 1 304 . 1 1 25 25 ASN CG C 13 177.3 0.2 . 1 . . . . 25 ASN CG . 16782 1 305 . 1 1 25 25 ASN N N 15 115.5 0.2 . 1 . . . . 25 ASN N . 16782 1 306 . 1 1 25 25 ASN ND2 N 15 112.5 0.2 . 1 . . . . 25 ASN ND2 . 16782 1 307 . 1 1 26 26 GLY H H 1 8 0.02 . 1 . . . . 26 GLY H . 16782 1 308 . 1 1 26 26 GLY HA2 H 1 4.02 0.02 . 2 . . . . 26 GLY HA2 . 16782 1 309 . 1 1 26 26 GLY HA3 H 1 3.64 0.02 . 2 . . . . 26 GLY HA3 . 16782 1 310 . 1 1 26 26 GLY C C 13 173.6 0.2 . 1 . . . . 26 GLY C . 16782 1 311 . 1 1 26 26 GLY CA C 13 45.7 0.2 . 1 . . . . 26 GLY CA . 16782 1 312 . 1 1 26 26 GLY N N 15 108.1 0.2 . 1 . . . . 26 GLY N . 16782 1 313 . 1 1 27 27 GLN H H 1 8.01 0.02 . 1 . . . . 27 GLN H . 16782 1 314 . 1 1 27 27 GLN HA H 1 4.23 0.02 . 1 . . . . 27 GLN HA . 16782 1 315 . 1 1 27 27 GLN HB2 H 1 2.15 0.02 . 2 . . . . 27 GLN HB2 . 16782 1 316 . 1 1 27 27 GLN HB3 H 1 1.86 0.02 . 2 . . . . 27 GLN HB3 . 16782 1 317 . 1 1 27 27 GLN HE21 H 1 7.46 0.02 . 2 . . . . 27 GLN HE21 . 16782 1 318 . 1 1 27 27 GLN HE22 H 1 6.86 0.02 . 2 . . . . 27 GLN HE22 . 16782 1 319 . 1 1 27 27 GLN HG2 H 1 2.25 0.02 . 2 . . . . 27 GLN HG2 . 16782 1 320 . 1 1 27 27 GLN HG3 H 1 2.25 0.02 . 2 . . . . 27 GLN HG3 . 16782 1 321 . 1 1 27 27 GLN C C 13 174.6 0.2 . 1 . . . . 27 GLN C . 16782 1 322 . 1 1 27 27 GLN CA C 13 55.8 0.2 . 1 . . . . 27 GLN CA . 16782 1 323 . 1 1 27 27 GLN CB C 13 29.6 0.2 . 1 . . . . 27 GLN CB . 16782 1 324 . 1 1 27 27 GLN CD C 13 180.3 0.2 . 1 . . . . 27 GLN CD . 16782 1 325 . 1 1 27 27 GLN CG C 13 33.8 0.2 . 1 . . . . 27 GLN CG . 16782 1 326 . 1 1 27 27 GLN N N 15 117.4 0.2 . 1 . . . . 27 GLN N . 16782 1 327 . 1 1 27 27 GLN NE2 N 15 112.5 0.2 . 1 . . . . 27 GLN NE2 . 16782 1 328 . 1 1 28 28 SER H H 1 7.79 0.02 . 1 . . . . 28 SER H . 16782 1 329 . 1 1 28 28 SER HA H 1 4.77 0.02 . 1 . . . . 28 SER HA . 16782 1 330 . 1 1 28 28 SER HB2 H 1 4.03 0.02 . 2 . . . . 28 SER HB2 . 16782 1 331 . 1 1 28 28 SER HB3 H 1 3.9 0.02 . 2 . . . . 28 SER HB3 . 16782 1 332 . 1 1 28 28 SER C C 13 173.9 0.2 . 1 . . . . 28 SER C . 16782 1 333 . 1 1 28 28 SER CA C 13 57.6 0.2 . 1 . . . . 28 SER CA . 16782 1 334 . 1 1 28 28 SER CB C 13 65.1 0.2 . 1 . . . . 28 SER CB . 16782 1 335 . 1 1 28 28 SER N N 15 111.6 0.2 . 1 . . . . 28 SER N . 16782 1 336 . 1 1 29 29 GLY H H 1 8.96 0.02 . 1 . . . . 29 GLY H . 16782 1 337 . 1 1 29 29 GLY HA2 H 1 4.51 0.02 . 2 . . . . 29 GLY HA2 . 16782 1 338 . 1 1 29 29 GLY HA3 H 1 4.42 0.02 . 2 . . . . 29 GLY HA3 . 16782 1 339 . 1 1 29 29 GLY C C 13 172 0.2 . 1 . . . . 29 GLY C . 16782 1 340 . 1 1 29 29 GLY CA C 13 46.2 0.2 . 1 . . . . 29 GLY CA . 16782 1 341 . 1 1 29 29 GLY N N 15 108.2 0.2 . 1 . . . . 29 GLY N . 16782 1 342 . 1 1 30 30 MET H H 1 9.06 0.02 . 1 . . . . 30 MET H . 16782 1 343 . 1 1 30 30 MET HA H 1 5.08 0.02 . 1 . . . . 30 MET HA . 16782 1 344 . 1 1 30 30 MET HB2 H 1 1.96 0.02 . 2 . . . . 30 MET HB2 . 16782 1 345 . 1 1 30 30 MET HB3 H 1 1.76 0.02 . 2 . . . . 30 MET HB3 . 16782 1 346 . 1 1 30 30 MET HG2 H 1 2.3 0.02 . 2 . . . . 30 MET HG2 . 16782 1 347 . 1 1 30 30 MET HG3 H 1 2.3 0.02 . 2 . . . . 30 MET HG3 . 16782 1 348 . 1 1 30 30 MET C C 13 172.5 0.2 . 1 . . . . 30 MET C . 16782 1 349 . 1 1 30 30 MET CA C 13 54.9 0.2 . 1 . . . . 30 MET CA . 16782 1 350 . 1 1 30 30 MET CB C 13 36.6 0.2 . 1 . . . . 30 MET CB . 16782 1 351 . 1 1 30 30 MET CG C 13 31.1 0.2 . 1 . . . . 30 MET CG . 16782 1 352 . 1 1 30 30 MET N N 15 119.3 0.2 . 1 . . . . 30 MET N . 16782 1 353 . 1 1 31 31 ALA H H 1 8.96 0.02 . 1 . . . . 31 ALA H . 16782 1 354 . 1 1 31 31 ALA HA H 1 5.10 0.02 . 1 . . . . 31 ALA HA . 16782 1 355 . 1 1 31 31 ALA HB1 H 1 0.81 0.02 . 1 . . . . 31 ALA HB . 16782 1 356 . 1 1 31 31 ALA HB2 H 1 0.81 0.02 . 1 . . . . 31 ALA HB . 16782 1 357 . 1 1 31 31 ALA HB3 H 1 0.81 0.02 . 1 . . . . 31 ALA HB . 16782 1 358 . 1 1 31 31 ALA C C 13 175.4 0.2 . 1 . . . . 31 ALA C . 16782 1 359 . 1 1 31 31 ALA CA C 13 50.2 0.2 . 1 . . . . 31 ALA CA . 16782 1 360 . 1 1 31 31 ALA CB C 13 23.7 0.2 . 1 . . . . 31 ALA CB . 16782 1 361 . 1 1 31 31 ALA N N 15 123.8 0.2 . 1 . . . . 31 ALA N . 16782 1 362 . 1 1 32 32 LYS H H 1 8.94 0.02 . 1 . . . . 32 LYS H . 16782 1 363 . 1 1 32 32 LYS HA H 1 5.13 0.02 . 1 . . . . 32 LYS HA . 16782 1 364 . 1 1 32 32 LYS HB2 H 1 1.67 0.02 . 2 . . . . 32 LYS HB2 . 16782 1 365 . 1 1 32 32 LYS HB3 H 1 1.67 0.02 . 2 . . . . 32 LYS HB3 . 16782 1 366 . 1 1 32 32 LYS HD2 H 1 1.6 0.02 . 2 . . . . 32 LYS HD2 . 16782 1 367 . 1 1 32 32 LYS HD3 H 1 1.6 0.02 . 2 . . . . 32 LYS HD3 . 16782 1 368 . 1 1 32 32 LYS HE2 H 1 2.87 0.02 . 2 . . . . 32 LYS HE2 . 16782 1 369 . 1 1 32 32 LYS HE3 H 1 2.87 0.02 . 2 . . . . 32 LYS HE3 . 16782 1 370 . 1 1 32 32 LYS HG2 H 1 1.41 0.02 . 2 . . . . 32 LYS HG2 . 16782 1 371 . 1 1 32 32 LYS HG3 H 1 1.41 0.02 . 2 . . . . 32 LYS HG3 . 16782 1 372 . 1 1 32 32 LYS C C 13 174.8 0.2 . 1 . . . . 32 LYS C . 16782 1 373 . 1 1 32 32 LYS CA C 13 55.2 0.2 . 1 . . . . 32 LYS CA . 16782 1 374 . 1 1 32 32 LYS CB C 13 34.7 0.2 . 1 . . . . 32 LYS CB . 16782 1 375 . 1 1 32 32 LYS CD C 13 29.1 0.2 . 1 . . . . 32 LYS CD . 16782 1 376 . 1 1 32 32 LYS CE C 13 42.1 0.2 . 1 . . . . 32 LYS CE . 16782 1 377 . 1 1 32 32 LYS CG C 13 25.2 0.2 . 1 . . . . 32 LYS CG . 16782 1 378 . 1 1 32 32 LYS N N 15 123.3 0.2 . 1 . . . . 32 LYS N . 16782 1 379 . 1 1 33 33 PHE H H 1 9.72 0.02 . 1 . . . . 33 PHE H . 16782 1 380 . 1 1 33 33 PHE HA H 1 5.07 0.02 . 1 . . . . 33 PHE HA . 16782 1 381 . 1 1 33 33 PHE HB2 H 1 3.31 0.02 . 2 . . . . 33 PHE HB2 . 16782 1 382 . 1 1 33 33 PHE HB3 H 1 2.62 0.02 . 2 . . . . 33 PHE HB3 . 16782 1 383 . 1 1 33 33 PHE HD1 H 1 7 0.02 . 3 . . . . 33 PHE HD1 . 16782 1 384 . 1 1 33 33 PHE HD2 H 1 7 0.02 . 3 . . . . 33 PHE HD2 . 16782 1 385 . 1 1 33 33 PHE HE1 H 1 6.97 0.02 . 3 . . . . 33 PHE HE1 . 16782 1 386 . 1 1 33 33 PHE HE2 H 1 6.97 0.02 . 3 . . . . 33 PHE HE2 . 16782 1 387 . 1 1 33 33 PHE C C 13 174.8 0.2 . 1 . . . . 33 PHE C . 16782 1 388 . 1 1 33 33 PHE CA C 13 56.2 0.2 . 1 . . . . 33 PHE CA . 16782 1 389 . 1 1 33 33 PHE CB C 13 42.3 0.2 . 1 . . . . 33 PHE CB . 16782 1 390 . 1 1 33 33 PHE CD1 C 13 131.5 0.2 . 3 . . . . 33 PHE CD1 . 16782 1 391 . 1 1 33 33 PHE CD2 C 13 131.5 0.2 . 3 . . . . 33 PHE CD2 . 16782 1 392 . 1 1 33 33 PHE CE1 C 13 130.7 0.2 . 3 . . . . 33 PHE CE1 . 16782 1 393 . 1 1 33 33 PHE CE2 C 13 130.7 0.2 . 3 . . . . 33 PHE CE2 . 16782 1 394 . 1 1 33 33 PHE N N 15 124.3 0.2 . 1 . . . . 33 PHE N . 16782 1 395 . 1 1 34 34 TYR H H 1 9.1 0.02 . 1 . . . . 34 TYR H . 16782 1 396 . 1 1 34 34 TYR HA H 1 5.32 0.02 . 1 . . . . 34 TYR HA . 16782 1 397 . 1 1 34 34 TYR HB2 H 1 2.94 0.02 . 2 . . . . 34 TYR HB2 . 16782 1 398 . 1 1 34 34 TYR HB3 H 1 2.89 0.02 . 2 . . . . 34 TYR HB3 . 16782 1 399 . 1 1 34 34 TYR HD1 H 1 6.99 0.02 . 3 . . . . 34 TYR HD1 . 16782 1 400 . 1 1 34 34 TYR HD2 H 1 6.99 0.02 . 3 . . . . 34 TYR HD2 . 16782 1 401 . 1 1 34 34 TYR HE1 H 1 6.56 0.02 . 3 . . . . 34 TYR HE1 . 16782 1 402 . 1 1 34 34 TYR HE2 H 1 6.56 0.02 . 3 . . . . 34 TYR HE2 . 16782 1 403 . 1 1 34 34 TYR C C 13 174.3 0.2 . 1 . . . . 34 TYR C . 16782 1 404 . 1 1 34 34 TYR CA C 13 57.2 0.2 . 1 . . . . 34 TYR CA . 16782 1 405 . 1 1 34 34 TYR CB C 13 41.1 0.2 . 1 . . . . 34 TYR CB . 16782 1 406 . 1 1 34 34 TYR CD1 C 13 133.1 0.2 . 3 . . . . 34 TYR CD1 . 16782 1 407 . 1 1 34 34 TYR CD2 C 13 133.1 0.2 . 3 . . . . 34 TYR CD2 . 16782 1 408 . 1 1 34 34 TYR CE1 C 13 118 0.2 . 3 . . . . 34 TYR CE1 . 16782 1 409 . 1 1 34 34 TYR CE2 C 13 118 0.2 . 3 . . . . 34 TYR CE2 . 16782 1 410 . 1 1 34 34 TYR N N 15 123.2 0.2 . 1 . . . . 34 TYR N . 16782 1 411 . 1 1 35 35 PHE H H 1 9.25 0.02 . 1 . . . . 35 PHE H . 16782 1 412 . 1 1 35 35 PHE HA H 1 4.63 0.02 . 1 . . . . 35 PHE HA . 16782 1 413 . 1 1 35 35 PHE HB2 H 1 3.02 0.02 . 2 . . . . 35 PHE HB2 . 16782 1 414 . 1 1 35 35 PHE HB3 H 1 2.4 0.02 . 2 . . . . 35 PHE HB3 . 16782 1 415 . 1 1 35 35 PHE HD1 H 1 7.19 0.02 . 3 . . . . 35 PHE HD1 . 16782 1 416 . 1 1 35 35 PHE HD2 H 1 7.19 0.02 . 3 . . . . 35 PHE HD2 . 16782 1 417 . 1 1 35 35 PHE HE1 H 1 7.16 0.02 . 3 . . . . 35 PHE HE1 . 16782 1 418 . 1 1 35 35 PHE HE2 H 1 7.16 0.02 . 3 . . . . 35 PHE HE2 . 16782 1 419 . 1 1 35 35 PHE C C 13 173.7 0.2 . 1 . . . . 35 PHE C . 16782 1 420 . 1 1 35 35 PHE CA C 13 55.7 0.2 . 1 . . . . 35 PHE CA . 16782 1 421 . 1 1 35 35 PHE CB C 13 41.2 0.2 . 1 . . . . 35 PHE CB . 16782 1 422 . 1 1 35 35 PHE CD1 C 13 131.2 0.2 . 3 . . . . 35 PHE CD1 . 16782 1 423 . 1 1 35 35 PHE CD2 C 13 131.2 0.2 . 3 . . . . 35 PHE CD2 . 16782 1 424 . 1 1 35 35 PHE CE1 C 13 129.4 0.2 . 3 . . . . 35 PHE CE1 . 16782 1 425 . 1 1 35 35 PHE CE2 C 13 129.4 0.2 . 3 . . . . 35 PHE CE2 . 16782 1 426 . 1 1 35 35 PHE N N 15 124.4 0.2 . 1 . . . . 35 PHE N . 16782 1 427 . 1 1 36 36 LEU H H 1 8.7 0.02 . 1 . . . . 36 LEU H . 16782 1 428 . 1 1 36 36 LEU HA H 1 4.4 0.02 . 1 . . . . 36 LEU HA . 16782 1 429 . 1 1 36 36 LEU HB2 H 1 1.81 0.02 . 2 . . . . 36 LEU HB2 . 16782 1 430 . 1 1 36 36 LEU HB3 H 1 1.45 0.02 . 2 . . . . 36 LEU HB3 . 16782 1 431 . 1 1 36 36 LEU HD11 H 1 1 0.02 . 1 . . . . 36 LEU HD1 . 16782 1 432 . 1 1 36 36 LEU HD12 H 1 1 0.02 . 1 . . . . 36 LEU HD1 . 16782 1 433 . 1 1 36 36 LEU HD13 H 1 1 0.02 . 1 . . . . 36 LEU HD1 . 16782 1 434 . 1 1 36 36 LEU HD21 H 1 0.93 0.02 . 1 . . . . 36 LEU HD2 . 16782 1 435 . 1 1 36 36 LEU HD22 H 1 0.93 0.02 . 1 . . . . 36 LEU HD2 . 16782 1 436 . 1 1 36 36 LEU HD23 H 1 0.93 0.02 . 1 . . . . 36 LEU HD2 . 16782 1 437 . 1 1 36 36 LEU HG H 1 1.5 0.02 . 1 . . . . 36 LEU HG . 16782 1 438 . 1 1 36 36 LEU C C 13 174.3 0.2 . 1 . . . . 36 LEU C . 16782 1 439 . 1 1 36 36 LEU CA C 13 54.4 0.2 . 1 . . . . 36 LEU CA . 16782 1 440 . 1 1 36 36 LEU CB C 13 42.2 0.2 . 1 . . . . 36 LEU CB . 16782 1 441 . 1 1 36 36 LEU CD1 C 13 23.5 0.2 . 1 . . . . 36 LEU CD1 . 16782 1 442 . 1 1 36 36 LEU CD2 C 13 25.3 0.2 . 1 . . . . 36 LEU CD2 . 16782 1 443 . 1 1 36 36 LEU CG C 13 27.3 0.2 . 1 . . . . 36 LEU CG . 16782 1 444 . 1 1 36 36 LEU N N 15 126.7 0.2 . 1 . . . . 36 LEU N . 16782 1 445 . 1 1 37 37 GLU H H 1 8.89 0.02 . 1 . . . . 37 GLU H . 16782 1 446 . 1 1 37 37 GLU HA H 1 3.69 0.02 . 1 . . . . 37 GLU HA . 16782 1 447 . 1 1 37 37 GLU HB2 H 1 2.09 0.02 . 2 . . . . 37 GLU HB2 . 16782 1 448 . 1 1 37 37 GLU HB3 H 1 1.92 0.02 . 2 . . . . 37 GLU HB3 . 16782 1 449 . 1 1 37 37 GLU HG2 H 1 2.29 0.02 . 2 . . . . 37 GLU HG2 . 16782 1 450 . 1 1 37 37 GLU HG3 H 1 2.29 0.02 . 2 . . . . 37 GLU HG3 . 16782 1 451 . 1 1 37 37 GLU CA C 13 56.8 0.2 . 1 . . . . 37 GLU CA . 16782 1 452 . 1 1 37 37 GLU CB C 13 28.1 0.2 . 1 . . . . 37 GLU CB . 16782 1 453 . 1 1 37 37 GLU CG C 13 36 0.2 . 1 . . . . 37 GLU CG . 16782 1 454 . 1 1 37 37 GLU N N 15 121.2 0.2 . 1 . . . . 37 GLU N . 16782 1 455 . 1 1 38 38 PRO HA H 1 4.46 0.02 . 1 . . . . 38 PRO HA . 16782 1 456 . 1 1 38 38 PRO HB2 H 1 2.08 0.02 . 2 . . . . 38 PRO HB2 . 16782 1 457 . 1 1 38 38 PRO HB3 H 1 1.66 0.02 . 2 . . . . 38 PRO HB3 . 16782 1 458 . 1 1 38 38 PRO HD2 H 1 3.3 0.02 . 2 . . . . 38 PRO HD2 . 16782 1 459 . 1 1 38 38 PRO HD3 H 1 3.3 0.02 . 2 . . . . 38 PRO HD3 . 16782 1 460 . 1 1 38 38 PRO HG2 H 1 1.56 0.02 . 2 . . . . 38 PRO HG2 . 16782 1 461 . 1 1 38 38 PRO HG3 H 1 1.29 0.02 . 2 . . . . 38 PRO HG3 . 16782 1 462 . 1 1 38 38 PRO C C 13 177.8 0.2 . 1 . . . . 38 PRO C . 16782 1 463 . 1 1 38 38 PRO CA C 13 62.8 0.2 . 1 . . . . 38 PRO CA . 16782 1 464 . 1 1 38 38 PRO CB C 13 30.1 0.2 . 1 . . . . 38 PRO CB . 16782 1 465 . 1 1 38 38 PRO CD C 13 49.8 0.2 . 1 . . . . 38 PRO CD . 16782 1 466 . 1 1 38 38 PRO CG C 13 27.5 0.2 . 1 . . . . 38 PRO CG . 16782 1 467 . 1 1 39 39 THR H H 1 10.42 0.02 . 1 . . . . 39 THR H . 16782 1 468 . 1 1 39 39 THR HA H 1 4.04 0.02 . 1 . . . . 39 THR HA . 16782 1 469 . 1 1 39 39 THR HB H 1 4.39 0.02 . 1 . . . . 39 THR HB . 16782 1 470 . 1 1 39 39 THR HG21 H 1 1.41 0.02 . 1 . . . . 39 THR HG2 . 16782 1 471 . 1 1 39 39 THR HG22 H 1 1.41 0.02 . 1 . . . . 39 THR HG2 . 16782 1 472 . 1 1 39 39 THR HG23 H 1 1.41 0.02 . 1 . . . . 39 THR HG2 . 16782 1 473 . 1 1 39 39 THR C C 13 178.8 0.2 . 1 . . . . 39 THR C . 16782 1 474 . 1 1 39 39 THR CA C 13 65.7 0.2 . 1 . . . . 39 THR CA . 16782 1 475 . 1 1 39 39 THR CB C 13 69.5 0.2 . 1 . . . . 39 THR CB . 16782 1 476 . 1 1 39 39 THR CG2 C 13 22.8 0.2 . 1 . . . . 39 THR CG2 . 16782 1 477 . 1 1 39 39 THR N N 15 120.7 0.2 . 1 . . . . 39 THR N . 16782 1 478 . 1 1 40 40 ILE H H 1 8.62 0.02 . 1 . . . . 40 ILE H . 16782 1 479 . 1 1 40 40 ILE HA H 1 4.21 0.02 . 1 . . . . 40 ILE HA . 16782 1 480 . 1 1 40 40 ILE HB H 1 2.13 0.02 . 1 . . . . 40 ILE HB . 16782 1 481 . 1 1 40 40 ILE HD11 H 1 0.97 0.02 . 1 . . . . 40 ILE HD1 . 16782 1 482 . 1 1 40 40 ILE HD12 H 1 0.97 0.02 . 1 . . . . 40 ILE HD1 . 16782 1 483 . 1 1 40 40 ILE HD13 H 1 0.97 0.02 . 1 . . . . 40 ILE HD1 . 16782 1 484 . 1 1 40 40 ILE HG12 H 1 1.22 0.02 . 2 . . . . 40 ILE HG12 . 16782 1 485 . 1 1 40 40 ILE HG13 H 1 0.99 0.02 . 2 . . . . 40 ILE HG13 . 16782 1 486 . 1 1 40 40 ILE HG21 H 1 0.18 0.02 . 1 . . . . 40 ILE HG2 . 16782 1 487 . 1 1 40 40 ILE HG22 H 1 0.18 0.02 . 1 . . . . 40 ILE HG2 . 16782 1 488 . 1 1 40 40 ILE HG23 H 1 0.18 0.02 . 1 . . . . 40 ILE HG2 . 16782 1 489 . 1 1 40 40 ILE C C 13 175.5 0.2 . 1 . . . . 40 ILE C . 16782 1 490 . 1 1 40 40 ILE CA C 13 59.9 0.2 . 1 . . . . 40 ILE CA . 16782 1 491 . 1 1 40 40 ILE CB C 13 37.2 0.2 . 1 . . . . 40 ILE CB . 16782 1 492 . 1 1 40 40 ILE CD1 C 13 14.2 0.2 . 1 . . . . 40 ILE CD1 . 16782 1 493 . 1 1 40 40 ILE CG1 C 13 29.1 0.2 . 1 . . . . 40 ILE CG1 . 16782 1 494 . 1 1 40 40 ILE CG2 C 13 19.3 0.2 . 1 . . . . 40 ILE CG2 . 16782 1 495 . 1 1 40 40 ILE N N 15 122.3 0.2 . 1 . . . . 40 ILE N . 16782 1 496 . 1 1 41 41 LEU H H 1 6.98 0.02 . 1 . . . . 41 LEU H . 16782 1 497 . 1 1 41 41 LEU HA H 1 4.29 0.02 . 1 . . . . 41 LEU HA . 16782 1 498 . 1 1 41 41 LEU HB2 H 1 1.60 0.02 . 2 . . . . 41 LEU HB2 . 16782 1 499 . 1 1 41 41 LEU HB3 H 1 1.42 0.02 . 2 . . . . 41 LEU HB3 . 16782 1 500 . 1 1 41 41 LEU HD11 H 1 0.48 0.02 . 1 . . . . 41 LEU HD1 . 16782 1 501 . 1 1 41 41 LEU HD12 H 1 0.48 0.02 . 1 . . . . 41 LEU HD1 . 16782 1 502 . 1 1 41 41 LEU HD13 H 1 0.48 0.02 . 1 . . . . 41 LEU HD1 . 16782 1 503 . 1 1 41 41 LEU HD21 H 1 0.52 0.02 . 1 . . . . 41 LEU HD2 . 16782 1 504 . 1 1 41 41 LEU HD22 H 1 0.52 0.02 . 1 . . . . 41 LEU HD2 . 16782 1 505 . 1 1 41 41 LEU HD23 H 1 0.52 0.02 . 1 . . . . 41 LEU HD2 . 16782 1 506 . 1 1 41 41 LEU HG H 1 1.23 0.02 . 1 . . . . 41 LEU HG . 16782 1 507 . 1 1 41 41 LEU C C 13 177.5 0.2 . 1 . . . . 41 LEU C . 16782 1 508 . 1 1 41 41 LEU CA C 13 55.3 0.2 . 1 . . . . 41 LEU CA . 16782 1 509 . 1 1 41 41 LEU CB C 13 40.7 0.2 . 1 . . . . 41 LEU CB . 16782 1 510 . 1 1 41 41 LEU CD1 C 13 25.7 0.2 . 1 . . . . 41 LEU CD1 . 16782 1 511 . 1 1 41 41 LEU CD2 C 13 22.0 0.2 . 1 . . . . 41 LEU CD2 . 16782 1 512 . 1 1 41 41 LEU CG C 13 27.3 0.2 . 1 . . . . 41 LEU CG . 16782 1 513 . 1 1 41 41 LEU N N 15 118.6 0.2 . 1 . . . . 41 LEU N . 16782 1 514 . 1 1 42 42 ALA H H 1 7.67 0.02 . 1 . . . . 42 ALA H . 16782 1 515 . 1 1 42 42 ALA HA H 1 4.26 0.02 . 1 . . . . 42 ALA HA . 16782 1 516 . 1 1 42 42 ALA HB1 H 1 1.45 0.02 . 1 . . . . 42 ALA HB . 16782 1 517 . 1 1 42 42 ALA HB2 H 1 1.45 0.02 . 1 . . . . 42 ALA HB . 16782 1 518 . 1 1 42 42 ALA HB3 H 1 1.45 0.02 . 1 . . . . 42 ALA HB . 16782 1 519 . 1 1 42 42 ALA C C 13 178 0.2 . 1 . . . . 42 ALA C . 16782 1 520 . 1 1 42 42 ALA CA C 13 53.1 0.2 . 1 . . . . 42 ALA CA . 16782 1 521 . 1 1 42 42 ALA CB C 13 18.9 0.2 . 1 . . . . 42 ALA CB . 16782 1 522 . 1 1 42 42 ALA N N 15 120.7 0.2 . 1 . . . . 42 ALA N . 16782 1 523 . 1 1 43 43 LYS H H 1 7.62 0.02 . 1 . . . . 43 LYS H . 16782 1 524 . 1 1 43 43 LYS HA H 1 4.37 0.02 . 1 . . . . 43 LYS HA . 16782 1 525 . 1 1 43 43 LYS HB2 H 1 1.91 0.02 . 2 . . . . 43 LYS HB2 . 16782 1 526 . 1 1 43 43 LYS HB3 H 1 1.78 0.02 . 2 . . . . 43 LYS HB3 . 16782 1 527 . 1 1 43 43 LYS HD2 H 1 1.63 0.02 . 2 . . . . 43 LYS HD2 . 16782 1 528 . 1 1 43 43 LYS HD3 H 1 1.63 0.02 . 2 . . . . 43 LYS HD3 . 16782 1 529 . 1 1 43 43 LYS HE2 H 1 2.94 0.02 . 2 . . . . 43 LYS HE2 . 16782 1 530 . 1 1 43 43 LYS HE3 H 1 2.94 0.02 . 2 . . . . 43 LYS HE3 . 16782 1 531 . 1 1 43 43 LYS HG2 H 1 1.44 0.02 . 2 . . . . 43 LYS HG2 . 16782 1 532 . 1 1 43 43 LYS HG3 H 1 1.38 0.02 . 2 . . . . 43 LYS HG3 . 16782 1 533 . 1 1 43 43 LYS C C 13 175.9 0.2 . 1 . . . . 43 LYS C . 16782 1 534 . 1 1 43 43 LYS CA C 13 56.5 0.2 . 1 . . . . 43 LYS CA . 16782 1 535 . 1 1 43 43 LYS CB C 13 34.9 0.2 . 1 . . . . 43 LYS CB . 16782 1 536 . 1 1 43 43 LYS CD C 13 29.1 0.2 . 1 . . . . 43 LYS CD . 16782 1 537 . 1 1 43 43 LYS CE C 13 42.1 0.2 . 1 . . . . 43 LYS CE . 16782 1 538 . 1 1 43 43 LYS CG C 13 24.9 0.2 . 1 . . . . 43 LYS CG . 16782 1 539 . 1 1 43 43 LYS N N 15 116.8 0.2 . 1 . . . . 43 LYS N . 16782 1 540 . 1 1 44 44 GLU H H 1 8.08 0.02 . 1 . . . . 44 GLU H . 16782 1 541 . 1 1 44 44 GLU HA H 1 4.50 0.02 . 1 . . . . 44 GLU HA . 16782 1 542 . 1 1 44 44 GLU HB2 H 1 2.08 0.02 . 2 . . . . 44 GLU HB2 . 16782 1 543 . 1 1 44 44 GLU HB3 H 1 1.65 0.02 . 2 . . . . 44 GLU HB3 . 16782 1 544 . 1 1 44 44 GLU HG2 H 1 2.17 0.02 . 2 . . . . 44 GLU HG2 . 16782 1 545 . 1 1 44 44 GLU HG3 H 1 2.11 0.02 . 2 . . . . 44 GLU HG3 . 16782 1 546 . 1 1 44 44 GLU C C 13 175.2 0.2 . 1 . . . . 44 GLU C . 16782 1 547 . 1 1 44 44 GLU CA C 13 55 0.2 . 1 . . . . 44 GLU CA . 16782 1 548 . 1 1 44 44 GLU CB C 13 31.5 0.2 . 1 . . . . 44 GLU CB . 16782 1 549 . 1 1 44 44 GLU CG C 13 35.1 0.2 . 1 . . . . 44 GLU CG . 16782 1 550 . 1 1 44 44 GLU N N 15 117.9 0.2 . 1 . . . . 44 GLU N . 16782 1 551 . 1 1 45 45 SER H H 1 8.62 0.02 . 1 . . . . 45 SER H . 16782 1 552 . 1 1 45 45 SER HA H 1 4.55 0.02 . 1 . . . . 45 SER HA . 16782 1 553 . 1 1 45 45 SER HB2 H 1 4.01 0.02 . 2 . . . . 45 SER HB2 . 16782 1 554 . 1 1 45 45 SER HB3 H 1 3.8 0.02 . 2 . . . . 45 SER HB3 . 16782 1 555 . 1 1 45 45 SER C C 13 176.5 0.2 . 1 . . . . 45 SER C . 16782 1 556 . 1 1 45 45 SER CA C 13 57.2 0.2 . 1 . . . . 45 SER CA . 16782 1 557 . 1 1 45 45 SER CB C 13 64.1 0.2 . 1 . . . . 45 SER CB . 16782 1 558 . 1 1 45 45 SER N N 15 114.7 0.2 . 1 . . . . 45 SER N . 16782 1 559 . 1 1 46 46 THR H H 1 8.6 0.02 . 1 . . . . 46 THR H . 16782 1 560 . 1 1 46 46 THR HA H 1 3.86 0.02 . 1 . . . . 46 THR HA . 16782 1 561 . 1 1 46 46 THR HB H 1 4.24 0.02 . 1 . . . . 46 THR HB . 16782 1 562 . 1 1 46 46 THR HG21 H 1 1.1 0.02 . 1 . . . . 46 THR HG2 . 16782 1 563 . 1 1 46 46 THR HG22 H 1 1.1 0.02 . 1 . . . . 46 THR HG2 . 16782 1 564 . 1 1 46 46 THR HG23 H 1 1.1 0.02 . 1 . . . . 46 THR HG2 . 16782 1 565 . 1 1 46 46 THR C C 13 176.4 0.2 . 1 . . . . 46 THR C . 16782 1 566 . 1 1 46 46 THR CA C 13 64.8 0.2 . 1 . . . . 46 THR CA . 16782 1 567 . 1 1 46 46 THR CB C 13 68.1 0.2 . 1 . . . . 46 THR CB . 16782 1 568 . 1 1 46 46 THR CG2 C 13 22.4 0.2 . 1 . . . . 46 THR CG2 . 16782 1 569 . 1 1 46 46 THR N N 15 115.7 0.2 . 1 . . . . 46 THR N . 16782 1 570 . 1 1 47 47 ASP H H 1 8.12 0.02 . 1 . . . . 47 ASP H . 16782 1 571 . 1 1 47 47 ASP HA H 1 4.41 0.02 . 1 . . . . 47 ASP HA . 16782 1 572 . 1 1 47 47 ASP HB2 H 1 2.66 0.02 . 2 . . . . 47 ASP HB2 . 16782 1 573 . 1 1 47 47 ASP HB3 H 1 2.42 0.02 . 2 . . . . 47 ASP HB3 . 16782 1 574 . 1 1 47 47 ASP C C 13 176.1 0.2 . 1 . . . . 47 ASP C . 16782 1 575 . 1 1 47 47 ASP CA C 13 56 0.2 . 1 . . . . 47 ASP CA . 16782 1 576 . 1 1 47 47 ASP CB C 13 40.7 0.2 . 1 . . . . 47 ASP CB . 16782 1 577 . 1 1 47 47 ASP N N 15 120.2 0.2 . 1 . . . . 47 ASP N . 16782 1 578 . 1 1 48 48 ASP H H 1 7.78 0.02 . 1 . . . . 48 ASP H . 16782 1 579 . 1 1 48 48 ASP HA H 1 4.68 0.02 . 1 . . . . 48 ASP HA . 16782 1 580 . 1 1 48 48 ASP HB2 H 1 2.81 0.02 . 2 . . . . 48 ASP HB2 . 16782 1 581 . 1 1 48 48 ASP HB3 H 1 2.61 0.02 . 2 . . . . 48 ASP HB3 . 16782 1 582 . 1 1 48 48 ASP C C 13 175.8 0.2 . 1 . . . . 48 ASP C . 16782 1 583 . 1 1 48 48 ASP CA C 13 54.4 0.2 . 1 . . . . 48 ASP CA . 16782 1 584 . 1 1 48 48 ASP CB C 13 41.8 0.2 . 1 . . . . 48 ASP CB . 16782 1 585 . 1 1 48 48 ASP N N 15 117.3 0.2 . 1 . . . . 48 ASP N . 16782 1 586 . 1 1 49 49 ILE H H 1 7.43 0.02 . 1 . . . . 49 ILE H . 16782 1 587 . 1 1 49 49 ILE HA H 1 4.17 0.02 . 1 . . . . 49 ILE HA . 16782 1 588 . 1 1 49 49 ILE HB H 1 1.74 0.02 . 1 . . . . 49 ILE HB . 16782 1 589 . 1 1 49 49 ILE HD11 H 1 0.38 0.02 . 1 . . . . 49 ILE HD1 . 16782 1 590 . 1 1 49 49 ILE HD12 H 1 0.38 0.02 . 1 . . . . 49 ILE HD1 . 16782 1 591 . 1 1 49 49 ILE HD13 H 1 0.38 0.02 . 1 . . . . 49 ILE HD1 . 16782 1 592 . 1 1 49 49 ILE HG12 H 1 1.54 0.02 . 2 . . . . 49 ILE HG12 . 16782 1 593 . 1 1 49 49 ILE HG13 H 1 0.75 0.02 . 2 . . . . 49 ILE HG13 . 16782 1 594 . 1 1 49 49 ILE HG21 H 1 0.76 0.02 . 1 . . . . 49 ILE HG2 . 16782 1 595 . 1 1 49 49 ILE HG22 H 1 0.76 0.02 . 1 . . . . 49 ILE HG2 . 16782 1 596 . 1 1 49 49 ILE HG23 H 1 0.76 0.02 . 1 . . . . 49 ILE HG2 . 16782 1 597 . 1 1 49 49 ILE C C 13 176 0.2 . 1 . . . . 49 ILE C . 16782 1 598 . 1 1 49 49 ILE CA C 13 61.5 0.2 . 1 . . . . 49 ILE CA . 16782 1 599 . 1 1 49 49 ILE CB C 13 37.6 0.2 . 1 . . . . 49 ILE CB . 16782 1 600 . 1 1 49 49 ILE CD1 C 13 14.2 0.2 . 1 . . . . 49 ILE CD1 . 16782 1 601 . 1 1 49 49 ILE CG1 C 13 26.6 0.2 . 1 . . . . 49 ILE CG1 . 16782 1 602 . 1 1 49 49 ILE CG2 C 13 17.9 0.2 . 1 . . . . 49 ILE CG2 . 16782 1 603 . 1 1 49 49 ILE N N 15 122.9 0.2 . 1 . . . . 49 ILE N . 16782 1 604 . 1 1 50 50 THR H H 1 8.49 0.02 . 1 . . . . 50 THR H . 16782 1 605 . 1 1 50 50 THR HA H 1 4.47 0.02 . 1 . . . . 50 THR HA . 16782 1 606 . 1 1 50 50 THR HB H 1 4.46 0.02 . 1 . . . . 50 THR HB . 16782 1 607 . 1 1 50 50 THR HG21 H 1 1.18 0.02 . 1 . . . . 50 THR HG2 . 16782 1 608 . 1 1 50 50 THR HG22 H 1 1.18 0.02 . 1 . . . . 50 THR HG2 . 16782 1 609 . 1 1 50 50 THR HG23 H 1 1.18 0.02 . 1 . . . . 50 THR HG2 . 16782 1 610 . 1 1 50 50 THR C C 13 174.6 0.2 . 1 . . . . 50 THR C . 16782 1 611 . 1 1 50 50 THR CA C 13 61.3 0.2 . 1 . . . . 50 THR CA . 16782 1 612 . 1 1 50 50 THR CB C 13 70.2 0.2 . 1 . . . . 50 THR CB . 16782 1 613 . 1 1 50 50 THR CG2 C 13 21.4 0.2 . 1 . . . . 50 THR CG2 . 16782 1 614 . 1 1 50 50 THR N N 15 116.1 0.2 . 1 . . . . 50 THR N . 16782 1 615 . 1 1 51 51 GLY H H 1 7.75 0.02 . 1 . . . . 51 GLY H . 16782 1 616 . 1 1 51 51 GLY HA2 H 1 4.23 0.02 . 2 . . . . 51 GLY HA2 . 16782 1 617 . 1 1 51 51 GLY HA3 H 1 3.53 0.02 . 2 . . . . 51 GLY HA3 . 16782 1 618 . 1 1 51 51 GLY C C 13 182.1 0.2 . 1 . . . . 51 GLY C . 16782 1 619 . 1 1 51 51 GLY CA C 13 45.3 0.2 . 1 . . . . 51 GLY CA . 16782 1 620 . 1 1 51 51 GLY N N 15 109.4 0.2 . 1 . . . . 51 GLY N . 16782 1 621 . 1 1 52 52 MET H H 1 8.05 0.02 . 1 . . . . 52 MET H . 16782 1 622 . 1 1 52 52 MET HA H 1 4.45 0.02 . 1 . . . . 52 MET HA . 16782 1 623 . 1 1 52 52 MET HB2 H 1 1.41 0.02 . 2 . . . . 52 MET HB2 . 16782 1 624 . 1 1 52 52 MET HB3 H 1 1.21 0.02 . 2 . . . . 52 MET HB3 . 16782 1 625 . 1 1 52 52 MET HE1 H 1 1.7 0.02 . 1 . . . . 52 MET HE . 16782 1 626 . 1 1 52 52 MET HE2 H 1 1.7 0.02 . 1 . . . . 52 MET HE . 16782 1 627 . 1 1 52 52 MET HE3 H 1 1.7 0.02 . 1 . . . . 52 MET HE . 16782 1 628 . 1 1 52 52 MET HG2 H 1 1.37 0.02 . 2 . . . . 52 MET HG2 . 16782 1 629 . 1 1 52 52 MET HG3 H 1 1.09 0.02 . 2 . . . . 52 MET HG3 . 16782 1 630 . 1 1 52 52 MET C C 13 172.3 0.2 . 1 . . . . 52 MET C . 16782 1 631 . 1 1 52 52 MET CA C 13 54.7 0.2 . 1 . . . . 52 MET CA . 16782 1 632 . 1 1 52 52 MET CB C 13 36.4 0.2 . 1 . . . . 52 MET CB . 16782 1 633 . 1 1 52 52 MET CE C 13 16.0 0.2 . 1 . . . . 52 MET CE . 16782 1 634 . 1 1 52 52 MET CG C 13 31.8 0.2 . 1 . . . . 52 MET CG . 16782 1 635 . 1 1 52 52 MET N N 15 117.5 0.2 . 1 . . . . 52 MET N . 16782 1 636 . 1 1 53 53 TYR H H 1 8.95 0.02 . 1 . . . . 53 TYR H . 16782 1 637 . 1 1 53 53 TYR HA H 1 4.7 0.02 . 1 . . . . 53 TYR HA . 16782 1 638 . 1 1 53 53 TYR HB2 H 1 2.73 0.02 . 2 . . . . 53 TYR HB2 . 16782 1 639 . 1 1 53 53 TYR HB3 H 1 2.44 0.02 . 2 . . . . 53 TYR HB3 . 16782 1 640 . 1 1 53 53 TYR HD1 H 1 6.77 0.02 . 3 . . . . 53 TYR HD1 . 16782 1 641 . 1 1 53 53 TYR HD2 H 1 6.77 0.02 . 3 . . . . 53 TYR HD2 . 16782 1 642 . 1 1 53 53 TYR HE1 H 1 6.58 0.02 . 3 . . . . 53 TYR HE1 . 16782 1 643 . 1 1 53 53 TYR HE2 H 1 6.58 0.02 . 3 . . . . 53 TYR HE2 . 16782 1 644 . 1 1 53 53 TYR C C 13 173.9 0.2 . 1 . . . . 53 TYR C . 16782 1 645 . 1 1 53 53 TYR CA C 13 56 0.2 . 1 . . . . 53 TYR CA . 16782 1 646 . 1 1 53 53 TYR CB C 13 39.5 0.2 . 1 . . . . 53 TYR CB . 16782 1 647 . 1 1 53 53 TYR CD1 C 13 133.8 0.2 . 3 . . . . 53 TYR CD1 . 16782 1 648 . 1 1 53 53 TYR CD2 C 13 133.8 0.2 . 3 . . . . 53 TYR CD2 . 16782 1 649 . 1 1 53 53 TYR CE1 C 13 117.2 0.2 . 3 . . . . 53 TYR CE1 . 16782 1 650 . 1 1 53 53 TYR CE2 C 13 117.2 0.2 . 3 . . . . 53 TYR CE2 . 16782 1 651 . 1 1 53 53 TYR N N 15 124.9 0.2 . 1 . . . . 53 TYR N . 16782 1 652 . 1 1 54 54 LEU H H 1 9.05 0.02 . 1 . . . . 54 LEU H . 16782 1 653 . 1 1 54 54 LEU HA H 1 4.35 0.02 . 1 . . . . 54 LEU HA . 16782 1 654 . 1 1 54 54 LEU HB2 H 1 1.26 0.02 . 2 . . . . 54 LEU HB2 . 16782 1 655 . 1 1 54 54 LEU HB3 H 1 -0.85 0.02 . 2 . . . . 54 LEU HB3 . 16782 1 656 . 1 1 54 54 LEU HD11 H 1 0.33 0.02 . 1 . . . . 54 LEU HD1 . 16782 1 657 . 1 1 54 54 LEU HD12 H 1 0.33 0.02 . 1 . . . . 54 LEU HD1 . 16782 1 658 . 1 1 54 54 LEU HD13 H 1 0.33 0.02 . 1 . . . . 54 LEU HD1 . 16782 1 659 . 1 1 54 54 LEU HD21 H 1 0.13 0.02 . 1 . . . . 54 LEU HD2 . 16782 1 660 . 1 1 54 54 LEU HD22 H 1 0.13 0.02 . 1 . . . . 54 LEU HD2 . 16782 1 661 . 1 1 54 54 LEU HD23 H 1 0.13 0.02 . 1 . . . . 54 LEU HD2 . 16782 1 662 . 1 1 54 54 LEU HG H 1 0.93 0.02 . 1 . . . . 54 LEU HG . 16782 1 663 . 1 1 54 54 LEU C C 13 175.1 0.2 . 1 . . . . 54 LEU C . 16782 1 664 . 1 1 54 54 LEU CA C 13 53.5 0.2 . 1 . . . . 54 LEU CA . 16782 1 665 . 1 1 54 54 LEU CB C 13 38.7 0.2 . 1 . . . . 54 LEU CB . 16782 1 666 . 1 1 54 54 LEU CD1 C 13 25.4 0.2 . 1 . . . . 54 LEU CD1 . 16782 1 667 . 1 1 54 54 LEU CD2 C 13 23.9 0.2 . 1 . . . . 54 LEU CD2 . 16782 1 668 . 1 1 54 54 LEU CG C 13 25.9 0.2 . 1 . . . . 54 LEU CG . 16782 1 669 . 1 1 54 54 LEU N N 15 123.9 0.2 . 1 . . . . 54 LEU N . 16782 1 670 . 1 1 55 55 ILE H H 1 8.88 0.02 . 1 . . . . 55 ILE H . 16782 1 671 . 1 1 55 55 ILE HA H 1 4.79 0.02 . 1 . . . . 55 ILE HA . 16782 1 672 . 1 1 55 55 ILE HB H 1 1.73 0.02 . 1 . . . . 55 ILE HB . 16782 1 673 . 1 1 55 55 ILE HD11 H 1 0.59 0.02 . 1 . . . . 55 ILE HD1 . 16782 1 674 . 1 1 55 55 ILE HD12 H 1 0.59 0.02 . 1 . . . . 55 ILE HD1 . 16782 1 675 . 1 1 55 55 ILE HD13 H 1 0.59 0.02 . 1 . . . . 55 ILE HD1 . 16782 1 676 . 1 1 55 55 ILE HG12 H 1 1.28 0.02 . 2 . . . . 55 ILE HG12 . 16782 1 677 . 1 1 55 55 ILE HG13 H 1 1.05 0.02 . 2 . . . . 55 ILE HG13 . 16782 1 678 . 1 1 55 55 ILE HG21 H 1 0.87 0.02 . 1 . . . . 55 ILE HG2 . 16782 1 679 . 1 1 55 55 ILE HG22 H 1 0.87 0.02 . 1 . . . . 55 ILE HG2 . 16782 1 680 . 1 1 55 55 ILE HG23 H 1 0.87 0.02 . 1 . . . . 55 ILE HG2 . 16782 1 681 . 1 1 55 55 ILE C C 13 175.3 0.2 . 1 . . . . 55 ILE C . 16782 1 682 . 1 1 55 55 ILE CA C 13 60.2 0.2 . 1 . . . . 55 ILE CA . 16782 1 683 . 1 1 55 55 ILE CB C 13 40.6 0.2 . 1 . . . . 55 ILE CB . 16782 1 684 . 1 1 55 55 ILE CD1 C 13 13.7 0.2 . 1 . . . . 55 ILE CD1 . 16782 1 685 . 1 1 55 55 ILE CG1 C 13 27.6 0.2 . 1 . . . . 55 ILE CG1 . 16782 1 686 . 1 1 55 55 ILE CG2 C 13 17.8 0.2 . 1 . . . . 55 ILE CG2 . 16782 1 687 . 1 1 55 55 ILE N N 15 123.9 0.2 . 1 . . . . 55 ILE N . 16782 1 688 . 1 1 56 56 ASP H H 1 8.96 0.02 . 1 . . . . 56 ASP H . 16782 1 689 . 1 1 56 56 ASP HA H 1 4.89 0.02 . 1 . . . . 56 ASP HA . 16782 1 690 . 1 1 56 56 ASP HB2 H 1 3.12 0.02 . 2 . . . . 56 ASP HB2 . 16782 1 691 . 1 1 56 56 ASP HB3 H 1 3.12 0.02 . 2 . . . . 56 ASP HB3 . 16782 1 692 . 1 1 56 56 ASP C C 13 176.1 0.2 . 1 . . . . 56 ASP C . 16782 1 693 . 1 1 56 56 ASP CA C 13 53.5 0.2 . 1 . . . . 56 ASP CA . 16782 1 694 . 1 1 56 56 ASP CB C 13 42.3 0.2 . 1 . . . . 56 ASP CB . 16782 1 695 . 1 1 56 56 ASP N N 15 126.1 0.2 . 1 . . . . 56 ASP N . 16782 1 696 . 1 1 57 57 ASP H H 1 8.63 0.02 . 1 . . . . 57 ASP H . 16782 1 697 . 1 1 57 57 ASP HA H 1 4.34 0.02 . 1 . . . . 57 ASP HA . 16782 1 698 . 1 1 57 57 ASP HB2 H 1 2.74 0.02 . 2 . . . . 57 ASP HB2 . 16782 1 699 . 1 1 57 57 ASP HB3 H 1 2.74 0.02 . 2 . . . . 57 ASP HB3 . 16782 1 700 . 1 1 57 57 ASP C C 13 177.1 0.2 . 1 . . . . 57 ASP C . 16782 1 701 . 1 1 57 57 ASP CA C 13 55.7 0.2 . 1 . . . . 57 ASP CA . 16782 1 702 . 1 1 57 57 ASP CB C 13 39.8 0.2 . 1 . . . . 57 ASP CB . 16782 1 703 . 1 1 57 57 ASP N N 15 115.3 0.2 . 1 . . . . 57 ASP N . 16782 1 704 . 1 1 58 58 GLU H H 1 8.81 0.02 . 1 . . . . 58 GLU H . 16782 1 705 . 1 1 58 58 GLU HA H 1 4.34 0.02 . 1 . . . . 58 GLU HA . 16782 1 706 . 1 1 58 58 GLU HB2 H 1 2.03 0.02 . 2 . . . . 58 GLU HB2 . 16782 1 707 . 1 1 58 58 GLU HB3 H 1 1.72 0.02 . 2 . . . . 58 GLU HB3 . 16782 1 708 . 1 1 58 58 GLU HG2 H 1 1.96 0.02 . 2 . . . . 58 GLU HG2 . 16782 1 709 . 1 1 58 58 GLU HG3 H 1 1.96 0.02 . 2 . . . . 58 GLU HG3 . 16782 1 710 . 1 1 58 58 GLU C C 13 176 0.2 . 1 . . . . 58 GLU C . 16782 1 711 . 1 1 58 58 GLU CA C 13 56.3 0.2 . 1 . . . . 58 GLU CA . 16782 1 712 . 1 1 58 58 GLU CB C 13 30.4 0.2 . 1 . . . . 58 GLU CB . 16782 1 713 . 1 1 58 58 GLU CG C 13 36.3 0.2 . 1 . . . . 58 GLU CG . 16782 1 714 . 1 1 58 58 GLU N N 15 119.7 0.2 . 1 . . . . 58 GLU N . 16782 1 715 . 1 1 59 59 GLY H H 1 7.73 0.02 . 1 . . . . 59 GLY H . 16782 1 716 . 1 1 59 59 GLY HA2 H 1 4.46 0.02 . 2 . . . . 59 GLY HA2 . 16782 1 717 . 1 1 59 59 GLY HA3 H 1 3.71 0.02 . 2 . . . . 59 GLY HA3 . 16782 1 718 . 1 1 59 59 GLY C C 13 170.3 0.2 . 1 . . . . 59 GLY C . 16782 1 719 . 1 1 59 59 GLY CA C 13 45.3 0.2 . 1 . . . . 59 GLY CA . 16782 1 720 . 1 1 59 59 GLY N N 15 108.7 0.2 . 1 . . . . 59 GLY N . 16782 1 721 . 1 1 60 60 GLU H H 1 8.21 0.02 . 1 . . . . 60 GLU H . 16782 1 722 . 1 1 60 60 GLU HA H 1 5.51 0.02 . 1 . . . . 60 GLU HA . 16782 1 723 . 1 1 60 60 GLU HB2 H 1 1.84 0.02 . 2 . . . . 60 GLU HB2 . 16782 1 724 . 1 1 60 60 GLU HB3 H 1 1.76 0.02 . 2 . . . . 60 GLU HB3 . 16782 1 725 . 1 1 60 60 GLU HG2 H 1 2.05 0.02 . 2 . . . . 60 GLU HG2 . 16782 1 726 . 1 1 60 60 GLU HG3 H 1 2.05 0.02 . 2 . . . . 60 GLU HG3 . 16782 1 727 . 1 1 60 60 GLU C C 13 175.9 0.2 . 1 . . . . 60 GLU C . 16782 1 728 . 1 1 60 60 GLU CA C 13 53.9 0.2 . 1 . . . . 60 GLU CA . 16782 1 729 . 1 1 60 60 GLU CB C 13 33.6 0.2 . 1 . . . . 60 GLU CB . 16782 1 730 . 1 1 60 60 GLU CG C 13 35.6 0.2 . 1 . . . . 60 GLU CG . 16782 1 731 . 1 1 60 60 GLU N N 15 119.4 0.2 . 1 . . . . 60 GLU N . 16782 1 732 . 1 1 61 61 ILE H H 1 9.24 0.02 . 1 . . . . 61 ILE H . 16782 1 733 . 1 1 61 61 ILE HA H 1 4.15 0.02 . 1 . . . . 61 ILE HA . 16782 1 734 . 1 1 61 61 ILE HB H 1 1.52 0.02 . 1 . . . . 61 ILE HB . 16782 1 735 . 1 1 61 61 ILE HD11 H 1 0.76 0.02 . 1 . . . . 61 ILE HD1 . 16782 1 736 . 1 1 61 61 ILE HD12 H 1 0.76 0.02 . 1 . . . . 61 ILE HD1 . 16782 1 737 . 1 1 61 61 ILE HD13 H 1 0.76 0.02 . 1 . . . . 61 ILE HD1 . 16782 1 738 . 1 1 61 61 ILE HG12 H 1 1.47 0.02 . 2 . . . . 61 ILE HG12 . 16782 1 739 . 1 1 61 61 ILE HG13 H 1 0.87 0.02 . 2 . . . . 61 ILE HG13 . 16782 1 740 . 1 1 61 61 ILE HG21 H 1 0.71 0.02 . 1 . . . . 61 ILE HG2 . 16782 1 741 . 1 1 61 61 ILE HG22 H 1 0.71 0.02 . 1 . . . . 61 ILE HG2 . 16782 1 742 . 1 1 61 61 ILE HG23 H 1 0.71 0.02 . 1 . . . . 61 ILE HG2 . 16782 1 743 . 1 1 61 61 ILE C C 13 174.2 0.2 . 1 . . . . 61 ILE C . 16782 1 744 . 1 1 61 61 ILE CA C 13 61 0.2 . 1 . . . . 61 ILE CA . 16782 1 745 . 1 1 61 61 ILE CB C 13 40.8 0.2 . 1 . . . . 61 ILE CB . 16782 1 746 . 1 1 61 61 ILE CD1 C 13 14.8 0.2 . 1 . . . . 61 ILE CD1 . 16782 1 747 . 1 1 61 61 ILE CG1 C 13 26.5 0.2 . 1 . . . . 61 ILE CG1 . 16782 1 748 . 1 1 61 61 ILE CG2 C 13 16.8 0.2 . 1 . . . . 61 ILE CG2 . 16782 1 749 . 1 1 61 61 ILE N N 15 126.3 0.2 . 1 . . . . 61 ILE N . 16782 1 750 . 1 1 62 62 ILE H H 1 8.54 0.02 . 1 . . . . 62 ILE H . 16782 1 751 . 1 1 62 62 ILE HA H 1 4.73 0.02 . 1 . . . . 62 ILE HA . 16782 1 752 . 1 1 62 62 ILE HB H 1 1.43 0.02 . 1 . . . . 62 ILE HB . 16782 1 753 . 1 1 62 62 ILE HD11 H 1 0.73 0.02 . 1 . . . . 62 ILE HD1 . 16782 1 754 . 1 1 62 62 ILE HD12 H 1 0.73 0.02 . 1 . . . . 62 ILE HD1 . 16782 1 755 . 1 1 62 62 ILE HD13 H 1 0.73 0.02 . 1 . . . . 62 ILE HD1 . 16782 1 756 . 1 1 62 62 ILE HG12 H 1 1.22 0.02 . 2 . . . . 62 ILE HG12 . 16782 1 757 . 1 1 62 62 ILE HG13 H 1 0.69 0.02 . 2 . . . . 62 ILE HG13 . 16782 1 758 . 1 1 62 62 ILE HG21 H 1 0.42 0.02 . 1 . . . . 62 ILE HG2 . 16782 1 759 . 1 1 62 62 ILE HG22 H 1 0.42 0.02 . 1 . . . . 62 ILE HG2 . 16782 1 760 . 1 1 62 62 ILE HG23 H 1 0.42 0.02 . 1 . . . . 62 ILE HG2 . 16782 1 761 . 1 1 62 62 ILE C C 13 176.7 0.2 . 1 . . . . 62 ILE C . 16782 1 762 . 1 1 62 62 ILE CA C 13 59.8 0.2 . 1 . . . . 62 ILE CA . 16782 1 763 . 1 1 62 62 ILE CB C 13 41.3 0.2 . 1 . . . . 62 ILE CB . 16782 1 764 . 1 1 62 62 ILE CD1 C 13 14.0 0.2 . 1 . . . . 62 ILE CD1 . 16782 1 765 . 1 1 62 62 ILE CG1 C 13 27.7 0.2 . 1 . . . . 62 ILE CG1 . 16782 1 766 . 1 1 62 62 ILE CG2 C 13 16.5 0.2 . 1 . . . . 62 ILE CG2 . 16782 1 767 . 1 1 62 62 ILE N N 15 125.1 0.2 . 1 . . . . 62 ILE N . 16782 1 768 . 1 1 63 63 THR H H 1 8.22 0.02 . 1 . . . . 63 THR H . 16782 1 769 . 1 1 63 63 THR HA H 1 4.86 0.02 . 1 . . . . 63 THR HA . 16782 1 770 . 1 1 63 63 THR HB H 1 3.97 0.02 . 1 . . . . 63 THR HB . 16782 1 771 . 1 1 63 63 THR HG1 H 1 6.12 0.02 . 1 . . . . 63 THR HG1 . 16782 1 772 . 1 1 63 63 THR HG21 H 1 0.86 0.02 . 1 . . . . 63 THR HG2 . 16782 1 773 . 1 1 63 63 THR HG22 H 1 0.86 0.02 . 1 . . . . 63 THR HG2 . 16782 1 774 . 1 1 63 63 THR HG23 H 1 0.86 0.02 . 1 . . . . 63 THR HG2 . 16782 1 775 . 1 1 63 63 THR C C 13 171.5 0.2 . 1 . . . . 63 THR C . 16782 1 776 . 1 1 63 63 THR CA C 13 57.9 0.2 . 1 . . . . 63 THR CA . 16782 1 777 . 1 1 63 63 THR CB C 13 70.2 0.2 . 1 . . . . 63 THR CB . 16782 1 778 . 1 1 63 63 THR CG2 C 13 21.4 0.2 . 1 . . . . 63 THR CG2 . 16782 1 779 . 1 1 63 63 THR N N 15 118.2 0.2 . 1 . . . . 63 THR N . 16782 1 780 . 1 1 64 64 ARG H H 1 8.98 0.02 . 1 . . . . 64 ARG H . 16782 1 781 . 1 1 64 64 ARG HA H 1 4.78 0.02 . 1 . . . . 64 ARG HA . 16782 1 782 . 1 1 64 64 ARG HB2 H 1 2.23 0.02 . 2 . . . . 64 ARG HB2 . 16782 1 783 . 1 1 64 64 ARG HB3 H 1 1.68 0.02 . 2 . . . . 64 ARG HB3 . 16782 1 784 . 1 1 64 64 ARG HD2 H 1 3.14 0.02 . 2 . . . . 64 ARG HD2 . 16782 1 785 . 1 1 64 64 ARG HD3 H 1 3.14 0.02 . 2 . . . . 64 ARG HD3 . 16782 1 786 . 1 1 64 64 ARG HE H 1 7.26 0.02 . 1 . . . . 64 ARG HE . 16782 1 787 . 1 1 64 64 ARG HG2 H 1 1.66 0.02 . 2 . . . . 64 ARG HG2 . 16782 1 788 . 1 1 64 64 ARG HG3 H 1 1.55 0.02 . 2 . . . . 64 ARG HG3 . 16782 1 789 . 1 1 64 64 ARG C C 13 176.3 0.2 . 1 . . . . 64 ARG C . 16782 1 790 . 1 1 64 64 ARG CA C 13 54.5 0.2 . 1 . . . . 64 ARG CA . 16782 1 791 . 1 1 64 64 ARG CB C 13 29.3 0.2 . 1 . . . . 64 ARG CB . 16782 1 792 . 1 1 64 64 ARG CD C 13 42.7 0.2 . 1 . . . . 64 ARG CD . 16782 1 793 . 1 1 64 64 ARG CG C 13 27 0.2 . 1 . . . . 64 ARG CG . 16782 1 794 . 1 1 64 64 ARG N N 15 124.5 0.2 . 1 . . . . 64 ARG N . 16782 1 795 . 1 1 64 64 ARG NE N 15 84.6 0.2 . 1 . . . . 64 ARG NE . 16782 1 796 . 1 1 65 65 GLU H H 1 8.32 0.02 . 1 . . . . 65 GLU H . 16782 1 797 . 1 1 65 65 GLU HA H 1 4.49 0.02 . 1 . . . . 65 GLU HA . 16782 1 798 . 1 1 65 65 GLU HB2 H 1 2.21 0.02 . 2 . . . . 65 GLU HB2 . 16782 1 799 . 1 1 65 65 GLU HB3 H 1 2.12 0.02 . 2 . . . . 65 GLU HB3 . 16782 1 800 . 1 1 65 65 GLU HG2 H 1 2.17 0.02 . 2 . . . . 65 GLU HG2 . 16782 1 801 . 1 1 65 65 GLU HG3 H 1 2.17 0.02 . 2 . . . . 65 GLU HG3 . 16782 1 802 . 1 1 65 65 GLU C C 13 173.9 0.2 . 1 . . . . 65 GLU C . 16782 1 803 . 1 1 65 65 GLU CA C 13 54.8 0.2 . 1 . . . . 65 GLU CA . 16782 1 804 . 1 1 65 65 GLU CB C 13 27.2 0.2 . 1 . . . . 65 GLU CB . 16782 1 805 . 1 1 65 65 GLU CG C 13 35.1 0.2 . 1 . . . . 65 GLU CG . 16782 1 806 . 1 1 65 65 GLU N N 15 124.5 0.2 . 1 . . . . 65 GLU N . 16782 1 807 . 1 1 66 66 VAL H H 1 7.34 0.02 . 1 . . . . 66 VAL H . 16782 1 808 . 1 1 66 66 VAL HA H 1 4.66 0.02 . 1 . . . . 66 VAL HA . 16782 1 809 . 1 1 66 66 VAL HB H 1 1.68 0.02 . 1 . . . . 66 VAL HB . 16782 1 810 . 1 1 66 66 VAL HG11 H 1 0.67 0.02 . 1 . . . . 66 VAL HG1 . 16782 1 811 . 1 1 66 66 VAL HG12 H 1 0.67 0.02 . 1 . . . . 66 VAL HG1 . 16782 1 812 . 1 1 66 66 VAL HG13 H 1 0.67 0.02 . 1 . . . . 66 VAL HG1 . 16782 1 813 . 1 1 66 66 VAL HG21 H 1 0.64 0.02 . 1 . . . . 66 VAL HG2 . 16782 1 814 . 1 1 66 66 VAL HG22 H 1 0.64 0.02 . 1 . . . . 66 VAL HG2 . 16782 1 815 . 1 1 66 66 VAL HG23 H 1 0.64 0.02 . 1 . . . . 66 VAL HG2 . 16782 1 816 . 1 1 66 66 VAL C C 13 174.3 0.2 . 1 . . . . 66 VAL C . 16782 1 817 . 1 1 66 66 VAL CA C 13 60.8 0.2 . 1 . . . . 66 VAL CA . 16782 1 818 . 1 1 66 66 VAL CB C 13 35.3 0.2 . 1 . . . . 66 VAL CB . 16782 1 819 . 1 1 66 66 VAL CG1 C 13 21.9 0.2 . 1 . . . . 66 VAL CG1 . 16782 1 820 . 1 1 66 66 VAL CG2 C 13 21.4 0.2 . 1 . . . . 66 VAL CG2 . 16782 1 821 . 1 1 66 66 VAL N N 15 122.1 0.2 . 1 . . . . 66 VAL N . 16782 1 822 . 1 1 67 67 LYS H H 1 9.01 0.02 . 1 . . . . 67 LYS H . 16782 1 823 . 1 1 67 67 LYS HA H 1 4.78 0.02 . 1 . . . . 67 LYS HA . 16782 1 824 . 1 1 67 67 LYS HB2 H 1 1.87 0.02 . 2 . . . . 67 LYS HB2 . 16782 1 825 . 1 1 67 67 LYS HB3 H 1 1.76 0.02 . 2 . . . . 67 LYS HB3 . 16782 1 826 . 1 1 67 67 LYS HD2 H 1 1.7 0.02 . 2 . . . . 67 LYS HD2 . 16782 1 827 . 1 1 67 67 LYS HD3 H 1 1.7 0.02 . 2 . . . . 67 LYS HD3 . 16782 1 828 . 1 1 67 67 LYS HE2 H 1 2.96 0.02 . 2 . . . . 67 LYS HE2 . 16782 1 829 . 1 1 67 67 LYS HE3 H 1 2.96 0.02 . 2 . . . . 67 LYS HE3 . 16782 1 830 . 1 1 67 67 LYS HG2 H 1 1.41 0.02 . 2 . . . . 67 LYS HG2 . 16782 1 831 . 1 1 67 67 LYS HG3 H 1 1.41 0.02 . 2 . . . . 67 LYS HG3 . 16782 1 832 . 1 1 67 67 LYS C C 13 175.2 0.2 . 1 . . . . 67 LYS C . 16782 1 833 . 1 1 67 67 LYS CA C 13 54.7 0.2 . 1 . . . . 67 LYS CA . 16782 1 834 . 1 1 67 67 LYS CB C 13 36.3 0.2 . 1 . . . . 67 LYS CB . 16782 1 835 . 1 1 67 67 LYS CD C 13 29 0.2 . 1 . . . . 67 LYS CD . 16782 1 836 . 1 1 67 67 LYS CE C 13 42 0.2 . 1 . . . . 67 LYS CE . 16782 1 837 . 1 1 67 67 LYS CG C 13 24.2 0.2 . 1 . . . . 67 LYS CG . 16782 1 838 . 1 1 67 67 LYS N N 15 125.5 0.2 . 1 . . . . 67 LYS N . 16782 1 839 . 1 1 68 68 GLY H H 1 9.04 0.02 . 1 . . . . 68 GLY H . 16782 1 840 . 1 1 68 68 GLY HA2 H 1 4.53 0.02 . 2 . . . . 68 GLY HA2 . 16782 1 841 . 1 1 68 68 GLY HA3 H 1 3.27 0.02 . 2 . . . . 68 GLY HA3 . 16782 1 842 . 1 1 68 68 GLY C C 13 172.2 0.2 . 1 . . . . 68 GLY C . 16782 1 843 . 1 1 68 68 GLY CA C 13 44.4 0.2 . 1 . . . . 68 GLY CA . 16782 1 844 . 1 1 68 68 GLY N N 15 110.5 0.2 . 1 . . . . 68 GLY N . 16782 1 845 . 1 1 69 69 LYS H H 1 8.24 0.02 . 1 . . . . 69 LYS H . 16782 1 846 . 1 1 69 69 LYS HA H 1 4.7 0.02 . 1 . . . . 69 LYS HA . 16782 1 847 . 1 1 69 69 LYS HB2 H 1 1.75 0.02 . 2 . . . . 69 LYS HB2 . 16782 1 848 . 1 1 69 69 LYS HB3 H 1 1.56 0.02 . 2 . . . . 69 LYS HB3 . 16782 1 849 . 1 1 69 69 LYS HD2 H 1 1.68 0.02 . 2 . . . . 69 LYS HD2 . 16782 1 850 . 1 1 69 69 LYS HD3 H 1 1.68 0.02 . 2 . . . . 69 LYS HD3 . 16782 1 851 . 1 1 69 69 LYS HE2 H 1 2.96 0.02 . 2 . . . . 69 LYS HE2 . 16782 1 852 . 1 1 69 69 LYS HE3 H 1 2.88 0.02 . 2 . . . . 69 LYS HE3 . 16782 1 853 . 1 1 69 69 LYS HG2 H 1 1.4 0.02 . 2 . . . . 69 LYS HG2 . 16782 1 854 . 1 1 69 69 LYS HG3 H 1 1.25 0.02 . 2 . . . . 69 LYS HG3 . 16782 1 855 . 1 1 69 69 LYS C C 13 175 0.2 . 1 . . . . 69 LYS C . 16782 1 856 . 1 1 69 69 LYS CA C 13 54.2 0.2 . 1 . . . . 69 LYS CA . 16782 1 857 . 1 1 69 69 LYS CB C 13 33.8 0.2 . 1 . . . . 69 LYS CB . 16782 1 858 . 1 1 69 69 LYS CD C 13 28.3 0.2 . 1 . . . . 69 LYS CD . 16782 1 859 . 1 1 69 69 LYS CE C 13 42 0.2 . 1 . . . . 69 LYS CE . 16782 1 860 . 1 1 69 69 LYS CG C 13 24.1 0.2 . 1 . . . . 69 LYS CG . 16782 1 861 . 1 1 69 69 LYS N N 15 122.2 0.2 . 1 . . . . 69 LYS N . 16782 1 862 . 1 1 70 70 PHE H H 1 9.01 0.02 . 1 . . . . 70 PHE H . 16782 1 863 . 1 1 70 70 PHE HA H 1 5.04 0.02 . 1 . . . . 70 PHE HA . 16782 1 864 . 1 1 70 70 PHE HB2 H 1 2.93 0.02 . 2 . . . . 70 PHE HB2 . 16782 1 865 . 1 1 70 70 PHE HB3 H 1 2.52 0.02 . 2 . . . . 70 PHE HB3 . 16782 1 866 . 1 1 70 70 PHE HD1 H 1 6.88 0.02 . 3 . . . . 70 PHE HD1 . 16782 1 867 . 1 1 70 70 PHE HD2 H 1 6.88 0.02 . 3 . . . . 70 PHE HD2 . 16782 1 868 . 1 1 70 70 PHE HE1 H 1 7.26 0.02 . 3 . . . . 70 PHE HE1 . 16782 1 869 . 1 1 70 70 PHE HE2 H 1 7.26 0.02 . 3 . . . . 70 PHE HE2 . 16782 1 870 . 1 1 70 70 PHE C C 13 175.9 0.2 . 1 . . . . 70 PHE C . 16782 1 871 . 1 1 70 70 PHE CA C 13 56.9 0.2 . 1 . . . . 70 PHE CA . 16782 1 872 . 1 1 70 70 PHE CB C 13 42 0.2 . 1 . . . . 70 PHE CB . 16782 1 873 . 1 1 70 70 PHE CD1 C 13 131.5 0.2 . 3 . . . . 70 PHE CD1 . 16782 1 874 . 1 1 70 70 PHE CD2 C 13 131.5 0.2 . 3 . . . . 70 PHE CD2 . 16782 1 875 . 1 1 70 70 PHE CE1 C 13 131.3 0.2 . 3 . . . . 70 PHE CE1 . 16782 1 876 . 1 1 70 70 PHE CE2 C 13 131.3 0.2 . 3 . . . . 70 PHE CE2 . 16782 1 877 . 1 1 70 70 PHE N N 15 124.3 0.2 . 1 . . . . 70 PHE N . 16782 1 878 . 1 1 71 71 ILE H H 1 8.72 0.02 . 1 . . . . 71 ILE H . 16782 1 879 . 1 1 71 71 ILE HA H 1 4.28 0.02 . 1 . . . . 71 ILE HA . 16782 1 880 . 1 1 71 71 ILE HB H 1 1.74 0.02 . 1 . . . . 71 ILE HB . 16782 1 881 . 1 1 71 71 ILE HD11 H 1 0.83 0.02 . 1 . . . . 71 ILE HD1 . 16782 1 882 . 1 1 71 71 ILE HD12 H 1 0.83 0.02 . 1 . . . . 71 ILE HD1 . 16782 1 883 . 1 1 71 71 ILE HD13 H 1 0.83 0.02 . 1 . . . . 71 ILE HD1 . 16782 1 884 . 1 1 71 71 ILE HG12 H 1 1.44 0.02 . 2 . . . . 71 ILE HG12 . 16782 1 885 . 1 1 71 71 ILE HG13 H 1 1.10 0.02 . 2 . . . . 71 ILE HG13 . 16782 1 886 . 1 1 71 71 ILE HG21 H 1 0.85 0.02 . 1 . . . . 71 ILE HG2 . 16782 1 887 . 1 1 71 71 ILE HG22 H 1 0.85 0.02 . 1 . . . . 71 ILE HG2 . 16782 1 888 . 1 1 71 71 ILE HG23 H 1 0.85 0.02 . 1 . . . . 71 ILE HG2 . 16782 1 889 . 1 1 71 71 ILE C C 13 176.4 0.2 . 1 . . . . 71 ILE C . 16782 1 890 . 1 1 71 71 ILE CA C 13 60.4 0.2 . 1 . . . . 71 ILE CA . 16782 1 891 . 1 1 71 71 ILE CB C 13 39.9 0.2 . 1 . . . . 71 ILE CB . 16782 1 892 . 1 1 71 71 ILE CD1 C 13 12.5 0.2 . 1 . . . . 71 ILE CD1 . 16782 1 893 . 1 1 71 71 ILE CG1 C 13 27.3 0.2 . 1 . . . . 71 ILE CG1 . 16782 1 894 . 1 1 71 71 ILE CG2 C 13 16.9 0.2 . 1 . . . . 71 ILE CG2 . 16782 1 895 . 1 1 71 71 ILE N N 15 122.1 0.2 . 1 . . . . 71 ILE N . 16782 1 896 . 1 1 72 72 ASN H H 1 9.61 0.02 . 1 . . . . 72 ASN H . 16782 1 897 . 1 1 72 72 ASN HA H 1 4.37 0.02 . 1 . . . . 72 ASN HA . 16782 1 898 . 1 1 72 72 ASN HB2 H 1 3.07 0.02 . 2 . . . . 72 ASN HB2 . 16782 1 899 . 1 1 72 72 ASN HB3 H 1 2.78 0.02 . 2 . . . . 72 ASN HB3 . 16782 1 900 . 1 1 72 72 ASN HD21 H 1 7.66 0.02 . 1 . . . . 72 ASN HD21 . 16782 1 901 . 1 1 72 72 ASN HD22 H 1 6.94 0.02 . 1 . . . . 72 ASN HD22 . 16782 1 902 . 1 1 72 72 ASN C C 13 175.5 0.2 . 1 . . . . 72 ASN C . 16782 1 903 . 1 1 72 72 ASN CA C 13 54.4 0.2 . 1 . . . . 72 ASN CA . 16782 1 904 . 1 1 72 72 ASN CB C 13 37.5 0.2 . 1 . . . . 72 ASN CB . 16782 1 905 . 1 1 72 72 ASN CG C 13 177.8 0.2 . 1 . . . . 72 ASN CG . 16782 1 906 . 1 1 72 72 ASN N N 15 127.6 0.2 . 1 . . . . 72 ASN N . 16782 1 907 . 1 1 72 72 ASN ND2 N 15 113.1 0.2 . 1 . . . . 72 ASN ND2 . 16782 1 908 . 1 1 73 73 GLY H H 1 8.79 0.02 . 1 . . . . 73 GLY H . 16782 1 909 . 1 1 73 73 GLY HA2 H 1 4.18 0.02 . 2 . . . . 73 GLY HA2 . 16782 1 910 . 1 1 73 73 GLY HA3 H 1 3.62 0.02 . 2 . . . . 73 GLY HA3 . 16782 1 911 . 1 1 73 73 GLY C C 13 173.6 0.2 . 1 . . . . 73 GLY C . 16782 1 912 . 1 1 73 73 GLY CA C 13 45.5 0.2 . 1 . . . . 73 GLY CA . 16782 1 913 . 1 1 73 73 GLY N N 15 103.2 0.2 . 1 . . . . 73 GLY N . 16782 1 914 . 1 1 74 74 ARG H H 1 7.97 0.02 . 1 . . . . 74 ARG H . 16782 1 915 . 1 1 74 74 ARG HA H 1 5.02 0.02 . 1 . . . . 74 ARG HA . 16782 1 916 . 1 1 74 74 ARG HB2 H 1 1.86 0.02 . 2 . . . . 74 ARG HB2 . 16782 1 917 . 1 1 74 74 ARG HB3 H 1 1.75 0.02 . 2 . . . . 74 ARG HB3 . 16782 1 918 . 1 1 74 74 ARG HD2 H 1 3.19 0.02 . 2 . . . . 74 ARG HD2 . 16782 1 919 . 1 1 74 74 ARG HD3 H 1 3.19 0.02 . 2 . . . . 74 ARG HD3 . 16782 1 920 . 1 1 74 74 ARG HE H 1 7.19 0.02 . 1 . . . . 74 ARG HE . 16782 1 921 . 1 1 74 74 ARG HG2 H 1 1.61 0.02 . 2 . . . . 74 ARG HG2 . 16782 1 922 . 1 1 74 74 ARG HG3 H 1 1.53 0.02 . 2 . . . . 74 ARG HG3 . 16782 1 923 . 1 1 74 74 ARG CA C 13 52.7 0.2 . 1 . . . . 74 ARG CA . 16782 1 924 . 1 1 74 74 ARG CB C 13 32 0.2 . 1 . . . . 74 ARG CB . 16782 1 925 . 1 1 74 74 ARG CD C 13 43.2 0.2 . 1 . . . . 74 ARG CD . 16782 1 926 . 1 1 74 74 ARG CG C 13 26.7 0.2 . 1 . . . . 74 ARG CG . 16782 1 927 . 1 1 74 74 ARG N N 15 121.2 0.2 . 1 . . . . 74 ARG N . 16782 1 928 . 1 1 74 74 ARG NE N 15 84.2 0.2 . 1 . . . . 74 ARG NE . 16782 1 929 . 1 1 75 75 PRO HA H 1 4.09 0.02 . 1 . . . . 75 PRO HA . 16782 1 930 . 1 1 75 75 PRO HB2 H 1 1.67 0.02 . 2 . . . . 75 PRO HB2 . 16782 1 931 . 1 1 75 75 PRO HB3 H 1 1.44 0.02 . 2 . . . . 75 PRO HB3 . 16782 1 932 . 1 1 75 75 PRO HD2 H 1 3.85 0.02 . 2 . . . . 75 PRO HD2 . 16782 1 933 . 1 1 75 75 PRO HD3 H 1 3.73 0.02 . 2 . . . . 75 PRO HD3 . 16782 1 934 . 1 1 75 75 PRO HG2 H 1 2.15 0.02 . 2 . . . . 75 PRO HG2 . 16782 1 935 . 1 1 75 75 PRO HG3 H 1 2.01 0.02 . 2 . . . . 75 PRO HG3 . 16782 1 936 . 1 1 75 75 PRO C C 13 176.3 0.2 . 1 . . . . 75 PRO C . 16782 1 937 . 1 1 75 75 PRO CA C 13 62.5 0.2 . 1 . . . . 75 PRO CA . 16782 1 938 . 1 1 75 75 PRO CB C 13 30.4 0.2 . 1 . . . . 75 PRO CB . 16782 1 939 . 1 1 75 75 PRO CD C 13 50.4 0.2 . 1 . . . . 75 PRO CD . 16782 1 940 . 1 1 75 75 PRO CG C 13 27.3 0.2 . 1 . . . . 75 PRO CG . 16782 1 941 . 1 1 76 76 THR H H 1 8.58 0.02 . 1 . . . . 76 THR H . 16782 1 942 . 1 1 76 76 THR HA H 1 4.41 0.02 . 1 . . . . 76 THR HA . 16782 1 943 . 1 1 76 76 THR HB H 1 4.03 0.02 . 1 . . . . 76 THR HB . 16782 1 944 . 1 1 76 76 THR HG21 H 1 1.07 0.02 . 1 . . . . 76 THR HG2 . 16782 1 945 . 1 1 76 76 THR HG22 H 1 1.07 0.02 . 1 . . . . 76 THR HG2 . 16782 1 946 . 1 1 76 76 THR HG23 H 1 1.07 0.02 . 1 . . . . 76 THR HG2 . 16782 1 947 . 1 1 76 76 THR C C 13 172.5 0.2 . 1 . . . . 76 THR C . 16782 1 948 . 1 1 76 76 THR CA C 13 61.9 0.2 . 1 . . . . 76 THR CA . 16782 1 949 . 1 1 76 76 THR CB C 13 70.6 0.2 . 1 . . . . 76 THR CB . 16782 1 950 . 1 1 76 76 THR CG2 C 13 21.6 0.2 . 1 . . . . 76 THR CG2 . 16782 1 951 . 1 1 76 76 THR N N 15 116.4 0.2 . 1 . . . . 76 THR N . 16782 1 952 . 1 1 77 77 ALA H H 1 7.59 0.02 . 1 . . . . 77 ALA H . 16782 1 953 . 1 1 77 77 ALA HA H 1 5.01 0.02 . 1 . . . . 77 ALA HA . 16782 1 954 . 1 1 77 77 ALA HB1 H 1 1.25 0.02 . 1 . . . . 77 ALA HB . 16782 1 955 . 1 1 77 77 ALA HB2 H 1 1.25 0.02 . 1 . . . . 77 ALA HB . 16782 1 956 . 1 1 77 77 ALA HB3 H 1 1.25 0.02 . 1 . . . . 77 ALA HB . 16782 1 957 . 1 1 77 77 ALA C C 13 175.5 0.2 . 1 . . . . 77 ALA C . 16782 1 958 . 1 1 77 77 ALA CA C 13 51 0.2 . 1 . . . . 77 ALA CA . 16782 1 959 . 1 1 77 77 ALA CB C 13 23.6 0.2 . 1 . . . . 77 ALA CB . 16782 1 960 . 1 1 77 77 ALA N N 15 121.5 0.2 . 1 . . . . 77 ALA N . 16782 1 961 . 1 1 78 78 ILE H H 1 8.34 0.02 . 1 . . . . 78 ILE H . 16782 1 962 . 1 1 78 78 ILE HA H 1 4.65 0.02 . 1 . . . . 78 ILE HA . 16782 1 963 . 1 1 78 78 ILE HB H 1 1.15 0.02 . 1 . . . . 78 ILE HB . 16782 1 964 . 1 1 78 78 ILE HD11 H 1 -0.10 0.02 . 1 . . . . 78 ILE HD1 . 16782 1 965 . 1 1 78 78 ILE HD12 H 1 -0.10 0.02 . 1 . . . . 78 ILE HD1 . 16782 1 966 . 1 1 78 78 ILE HD13 H 1 -0.10 0.02 . 1 . . . . 78 ILE HD1 . 16782 1 967 . 1 1 78 78 ILE HG12 H 1 0.93 0.02 . 2 . . . . 78 ILE HG12 . 16782 1 968 . 1 1 78 78 ILE HG13 H 1 0.67 0.02 . 2 . . . . 78 ILE HG13 . 16782 1 969 . 1 1 78 78 ILE HG21 H 1 0.53 0.02 . 1 . . . . 78 ILE HG2 . 16782 1 970 . 1 1 78 78 ILE HG22 H 1 0.53 0.02 . 1 . . . . 78 ILE HG2 . 16782 1 971 . 1 1 78 78 ILE HG23 H 1 0.53 0.02 . 1 . . . . 78 ILE HG2 . 16782 1 972 . 1 1 78 78 ILE C C 13 174 0.2 . 1 . . . . 78 ILE C . 16782 1 973 . 1 1 78 78 ILE CA C 13 59.4 0.2 . 1 . . . . 78 ILE CA . 16782 1 974 . 1 1 78 78 ILE CB C 13 42.4 0.2 . 1 . . . . 78 ILE CB . 16782 1 975 . 1 1 78 78 ILE CD1 C 13 12.2 0.2 . 1 . . . . 78 ILE CD1 . 16782 1 976 . 1 1 78 78 ILE CG1 C 13 27.7 0.2 . 1 . . . . 78 ILE CG1 . 16782 1 977 . 1 1 78 78 ILE CG2 C 13 17.9 0.2 . 1 . . . . 78 ILE CG2 . 16782 1 978 . 1 1 78 78 ILE N N 15 117.5 0.2 . 1 . . . . 78 ILE N . 16782 1 979 . 1 1 79 79 GLU H H 1 9 0.02 . 1 . . . . 79 GLU H . 16782 1 980 . 1 1 79 79 GLU HA H 1 5.61 0.02 . 1 . . . . 79 GLU HA . 16782 1 981 . 1 1 79 79 GLU HB2 H 1 2.03 0.02 . 2 . . . . 79 GLU HB2 . 16782 1 982 . 1 1 79 79 GLU HB3 H 1 1.93 0.02 . 2 . . . . 79 GLU HB3 . 16782 1 983 . 1 1 79 79 GLU HG2 H 1 2.16 0.02 . 2 . . . . 79 GLU HG2 . 16782 1 984 . 1 1 79 79 GLU HG3 H 1 2.16 0.02 . 2 . . . . 79 GLU HG3 . 16782 1 985 . 1 1 79 79 GLU C C 13 174.8 0.2 . 1 . . . . 79 GLU C . 16782 1 986 . 1 1 79 79 GLU CA C 13 54.2 0.2 . 1 . . . . 79 GLU CA . 16782 1 987 . 1 1 79 79 GLU CB C 13 33.6 0.2 . 1 . . . . 79 GLU CB . 16782 1 988 . 1 1 79 79 GLU CG C 13 37.1 0.2 . 1 . . . . 79 GLU CG . 16782 1 989 . 1 1 79 79 GLU N N 15 126.8 0.2 . 1 . . . . 79 GLU N . 16782 1 990 . 1 1 80 80 ALA H H 1 9.42 0.02 . 1 . . . . 80 ALA H . 16782 1 991 . 1 1 80 80 ALA HA H 1 5.70 0.02 . 1 . . . . 80 ALA HA . 16782 1 992 . 1 1 80 80 ALA HB1 H 1 1.39 0.02 . 1 . . . . 80 ALA HB . 16782 1 993 . 1 1 80 80 ALA HB2 H 1 1.39 0.02 . 1 . . . . 80 ALA HB . 16782 1 994 . 1 1 80 80 ALA HB3 H 1 1.39 0.02 . 1 . . . . 80 ALA HB . 16782 1 995 . 1 1 80 80 ALA C C 13 176.1 0.2 . 1 . . . . 80 ALA C . 16782 1 996 . 1 1 80 80 ALA CA C 13 50.4 0.2 . 1 . . . . 80 ALA CA . 16782 1 997 . 1 1 80 80 ALA CB C 13 25 0.2 . 1 . . . . 80 ALA CB . 16782 1 998 . 1 1 80 80 ALA N N 15 128.5 0.2 . 1 . . . . 80 ALA N . 16782 1 999 . 1 1 81 81 THR H H 1 8.61 0.02 . 1 . . . . 81 THR H . 16782 1 1000 . 1 1 81 81 THR HA H 1 5.16 0.02 . 1 . . . . 81 THR HA . 16782 1 1001 . 1 1 81 81 THR HB H 1 3.85 0.02 . 1 . . . . 81 THR HB . 16782 1 1002 . 1 1 81 81 THR HG1 H 1 6.12 0.02 . 1 . . . . 81 THR HG1 . 16782 1 1003 . 1 1 81 81 THR HG21 H 1 1.05 0.02 . 1 . . . . 81 THR HG2 . 16782 1 1004 . 1 1 81 81 THR HG22 H 1 1.05 0.02 . 1 . . . . 81 THR HG2 . 16782 1 1005 . 1 1 81 81 THR HG23 H 1 1.05 0.02 . 1 . . . . 81 THR HG2 . 16782 1 1006 . 1 1 81 81 THR C C 13 172.8 0.2 . 1 . . . . 81 THR C . 16782 1 1007 . 1 1 81 81 THR CA C 13 62.1 0.2 . 1 . . . . 81 THR CA . 16782 1 1008 . 1 1 81 81 THR CB C 13 71.1 0.2 . 1 . . . . 81 THR CB . 16782 1 1009 . 1 1 81 81 THR CG2 C 13 22.2 0.2 . 1 . . . . 81 THR CG2 . 16782 1 1010 . 1 1 81 81 THR N N 15 118 0.2 . 1 . . . . 81 THR N . 16782 1 1011 . 1 1 82 82 VAL H H 1 9.43 0.02 . 1 . . . . 82 VAL H . 16782 1 1012 . 1 1 82 82 VAL HA H 1 4.03 0.02 . 1 . . . . 82 VAL HA . 16782 1 1013 . 1 1 82 82 VAL HB H 1 1.68 0.02 . 1 . . . . 82 VAL HB . 16782 1 1014 . 1 1 82 82 VAL HG11 H 1 0.5 0.02 . 1 . . . . 82 VAL HG1 . 16782 1 1015 . 1 1 82 82 VAL HG12 H 1 0.5 0.02 . 1 . . . . 82 VAL HG1 . 16782 1 1016 . 1 1 82 82 VAL HG13 H 1 0.5 0.02 . 1 . . . . 82 VAL HG1 . 16782 1 1017 . 1 1 82 82 VAL HG21 H 1 0.54 0.02 . 1 . . . . 82 VAL HG2 . 16782 1 1018 . 1 1 82 82 VAL HG22 H 1 0.54 0.02 . 1 . . . . 82 VAL HG2 . 16782 1 1019 . 1 1 82 82 VAL HG23 H 1 0.54 0.02 . 1 . . . . 82 VAL HG2 . 16782 1 1020 . 1 1 82 82 VAL C C 13 173.8 0.2 . 1 . . . . 82 VAL C . 16782 1 1021 . 1 1 82 82 VAL CA C 13 61.2 0.2 . 1 . . . . 82 VAL CA . 16782 1 1022 . 1 1 82 82 VAL CB C 13 33.3 0.2 . 1 . . . . 82 VAL CB . 16782 1 1023 . 1 1 82 82 VAL CG1 C 13 20.9 0.2 . 1 . . . . 82 VAL CG1 . 16782 1 1024 . 1 1 82 82 VAL CG2 C 13 21.6 0.2 . 1 . . . . 82 VAL CG2 . 16782 1 1025 . 1 1 82 82 VAL N N 15 129.3 0.2 . 1 . . . . 82 VAL N . 16782 1 1026 . 1 1 83 83 ILE H H 1 8.93 0.02 . 1 . . . . 83 ILE H . 16782 1 1027 . 1 1 83 83 ILE HA H 1 4.04 0.02 . 1 . . . . 83 ILE HA . 16782 1 1028 . 1 1 83 83 ILE HB H 1 1.84 0.02 . 1 . . . . 83 ILE HB . 16782 1 1029 . 1 1 83 83 ILE HD11 H 1 0.76 0.02 . 1 . . . . 83 ILE HD1 . 16782 1 1030 . 1 1 83 83 ILE HD12 H 1 0.76 0.02 . 1 . . . . 83 ILE HD1 . 16782 1 1031 . 1 1 83 83 ILE HD13 H 1 0.76 0.02 . 1 . . . . 83 ILE HD1 . 16782 1 1032 . 1 1 83 83 ILE HG12 H 1 1.17 0.02 . 2 . . . . 83 ILE HG12 . 16782 1 1033 . 1 1 83 83 ILE HG13 H 1 1.44 0.02 . 2 . . . . 83 ILE HG13 . 16782 1 1034 . 1 1 83 83 ILE HG21 H 1 0.83 0.02 . 1 . . . . 83 ILE HG2 . 16782 1 1035 . 1 1 83 83 ILE HG22 H 1 0.83 0.02 . 1 . . . . 83 ILE HG2 . 16782 1 1036 . 1 1 83 83 ILE HG23 H 1 0.83 0.02 . 1 . . . . 83 ILE HG2 . 16782 1 1037 . 1 1 83 83 ILE C C 13 174.8 0.2 . 1 . . . . 83 ILE C . 16782 1 1038 . 1 1 83 83 ILE CA C 13 61 0.2 . 1 . . . . 83 ILE CA . 16782 1 1039 . 1 1 83 83 ILE CB C 13 37.3 0.2 . 1 . . . . 83 ILE CB . 16782 1 1040 . 1 1 83 83 ILE CD1 C 13 11.8 0.2 . 1 . . . . 83 ILE CD1 . 16782 1 1041 . 1 1 83 83 ILE CG1 C 13 27.7 0.2 . 1 . . . . 83 ILE CG1 . 16782 1 1042 . 1 1 83 83 ILE CG2 C 13 17.8 0.2 . 1 . . . . 83 ILE CG2 . 16782 1 1043 . 1 1 83 83 ILE N N 15 129.5 0.2 . 1 . . . . 83 ILE N . 16782 1 1044 . 1 1 84 84 LEU H H 1 8.08 0.02 . 1 . . . . 84 LEU H . 16782 1 1045 . 1 1 84 84 LEU HA H 1 4.52 0.02 . 1 . . . . 84 LEU HA . 16782 1 1046 . 1 1 84 84 LEU HB2 H 1 1.19 0.02 . 2 . . . . 84 LEU HB2 . 16782 1 1047 . 1 1 84 84 LEU HB3 H 1 0.54 0.02 . 2 . . . . 84 LEU HB3 . 16782 1 1048 . 1 1 84 84 LEU HD11 H 1 -0.2 0.02 . 1 . . . . 84 LEU HD1 . 16782 1 1049 . 1 1 84 84 LEU HD12 H 1 -0.2 0.02 . 1 . . . . 84 LEU HD1 . 16782 1 1050 . 1 1 84 84 LEU HD13 H 1 -0.2 0.02 . 1 . . . . 84 LEU HD1 . 16782 1 1051 . 1 1 84 84 LEU HD21 H 1 0.24 0.02 . 1 . . . . 84 LEU HD2 . 16782 1 1052 . 1 1 84 84 LEU HD22 H 1 0.24 0.02 . 1 . . . . 84 LEU HD2 . 16782 1 1053 . 1 1 84 84 LEU HD23 H 1 0.24 0.02 . 1 . . . . 84 LEU HD2 . 16782 1 1054 . 1 1 84 84 LEU HG H 1 0.97 0.02 . 1 . . . . 84 LEU HG . 16782 1 1055 . 1 1 84 84 LEU C C 13 175.4 0.2 . 1 . . . . 84 LEU C . 16782 1 1056 . 1 1 84 84 LEU CA C 13 52.8 0.2 . 1 . . . . 84 LEU CA . 16782 1 1057 . 1 1 84 84 LEU CB C 13 41.3 0.2 . 1 . . . . 84 LEU CB . 16782 1 1058 . 1 1 84 84 LEU CD1 C 13 24.2 0.2 . 1 . . . . 84 LEU CD1 . 16782 1 1059 . 1 1 84 84 LEU CD2 C 13 24.3 0.2 . 1 . . . . 84 LEU CD2 . 16782 1 1060 . 1 1 84 84 LEU CG C 13 26.1 0.2 . 1 . . . . 84 LEU CG . 16782 1 1061 . 1 1 84 84 LEU N N 15 129.2 0.2 . 1 . . . . 84 LEU N . 16782 1 1062 . 1 1 85 85 ASN H H 1 8.91 0.02 . 1 . . . . 85 ASN H . 16782 1 1063 . 1 1 85 85 ASN HA H 1 4.89 0.02 . 1 . . . . 85 ASN HA . 16782 1 1064 . 1 1 85 85 ASN HB2 H 1 2.89 0.02 . 2 . . . . 85 ASN HB2 . 16782 1 1065 . 1 1 85 85 ASN HB3 H 1 2.79 0.02 . 2 . . . . 85 ASN HB3 . 16782 1 1066 . 1 1 85 85 ASN HD21 H 1 8.01 0.02 . 1 . . . . 85 ASN HD21 . 16782 1 1067 . 1 1 85 85 ASN HD22 H 1 6.8 0.02 . 1 . . . . 85 ASN HD22 . 16782 1 1068 . 1 1 85 85 ASN C C 13 174 0.2 . 1 . . . . 85 ASN C . 16782 1 1069 . 1 1 85 85 ASN CA C 13 54.7 0.2 . 1 . . . . 85 ASN CA . 16782 1 1070 . 1 1 85 85 ASN CB C 13 40.6 0.2 . 1 . . . . 85 ASN CB . 16782 1 1071 . 1 1 85 85 ASN CG C 13 176.6 0.2 . 1 . . . . 85 ASN CG . 16782 1 1072 . 1 1 85 85 ASN N N 15 120.6 0.2 . 1 . . . . 85 ASN N . 16782 1 1073 . 1 1 85 85 ASN ND2 N 15 114.9 0.2 . 1 . . . . 85 ASN ND2 . 16782 1 1074 . 1 1 86 86 SER H H 1 7.59 0.02 . 1 . . . . 86 SER H . 16782 1 1075 . 1 1 86 86 SER HA H 1 4.85 0.02 . 1 . . . . 86 SER HA . 16782 1 1076 . 1 1 86 86 SER HB2 H 1 4.08 0.02 . 2 . . . . 86 SER HB2 . 16782 1 1077 . 1 1 86 86 SER HB3 H 1 3.98 0.02 . 2 . . . . 86 SER HB3 . 16782 1 1078 . 1 1 86 86 SER C C 13 174 0.2 . 1 . . . . 86 SER C . 16782 1 1079 . 1 1 86 86 SER CA C 13 57.1 0.2 . 1 . . . . 86 SER CA . 16782 1 1080 . 1 1 86 86 SER CB C 13 65.9 0.2 . 1 . . . . 86 SER CB . 16782 1 1081 . 1 1 86 86 SER N N 15 111.7 0.2 . 1 . . . . 86 SER N . 16782 1 1082 . 1 1 87 87 GLN H H 1 9.49 0.02 . 1 . . . . 87 GLN H . 16782 1 1083 . 1 1 87 87 GLN HA H 1 4.34 0.02 . 1 . . . . 87 GLN HA . 16782 1 1084 . 1 1 87 87 GLN HB2 H 1 2.27 0.02 . 2 . . . . 87 GLN HB2 . 16782 1 1085 . 1 1 87 87 GLN HB3 H 1 2.19 0.02 . 2 . . . . 87 GLN HB3 . 16782 1 1086 . 1 1 87 87 GLN HE21 H 1 8.02 0.02 . 1 . . . . 87 GLN HE21 . 16782 1 1087 . 1 1 87 87 GLN HE22 H 1 6.75 0.02 . 1 . . . . 87 GLN HE22 . 16782 1 1088 . 1 1 87 87 GLN HG2 H 1 2.44 0.02 . 2 . . . . 87 GLN HG2 . 16782 1 1089 . 1 1 87 87 GLN HG3 H 1 2.44 0.02 . 2 . . . . 87 GLN HG3 . 16782 1 1090 . 1 1 87 87 GLN CA C 13 60.1 0.2 . 1 . . . . 87 GLN CA . 16782 1 1091 . 1 1 87 87 GLN CB C 13 25.9 0.2 . 1 . . . . 87 GLN CB . 16782 1 1092 . 1 1 87 87 GLN CG C 13 33.5 0.2 . 1 . . . . 87 GLN CG . 16782 1 1093 . 1 1 87 87 GLN N N 15 122.3 0.2 . 1 . . . . 87 GLN N . 16782 1 1094 . 1 1 87 87 GLN NE2 N 15 115.3 0.2 . 1 . . . . 87 GLN NE2 . 16782 1 1095 . 1 1 88 88 PRO HA H 1 4.46 0.02 . 1 . . . . 88 PRO HA . 16782 1 1096 . 1 1 88 88 PRO HB2 H 1 2.4 0.02 . 2 . . . . 88 PRO HB2 . 16782 1 1097 . 1 1 88 88 PRO HB3 H 1 1.82 0.02 . 2 . . . . 88 PRO HB3 . 16782 1 1098 . 1 1 88 88 PRO HD2 H 1 3.86 0.02 . 2 . . . . 88 PRO HD2 . 16782 1 1099 . 1 1 88 88 PRO HD3 H 1 3.85 0.02 . 2 . . . . 88 PRO HD3 . 16782 1 1100 . 1 1 88 88 PRO HG2 H 1 2.16 0.02 . 2 . . . . 88 PRO HG2 . 16782 1 1101 . 1 1 88 88 PRO HG3 H 1 2.00 0.02 . 2 . . . . 88 PRO HG3 . 16782 1 1102 . 1 1 88 88 PRO C C 13 180.2 0.2 . 1 . . . . 88 PRO C . 16782 1 1103 . 1 1 88 88 PRO CA C 13 66.4 0.2 . 1 . . . . 88 PRO CA . 16782 1 1104 . 1 1 88 88 PRO CB C 13 31.2 0.2 . 1 . . . . 88 PRO CB . 16782 1 1105 . 1 1 88 88 PRO CD C 13 49.8 0.2 . 1 . . . . 88 PRO CD . 16782 1 1106 . 1 1 88 88 PRO CG C 13 28.6 0.2 . 1 . . . . 88 PRO CG . 16782 1 1107 . 1 1 89 89 GLU H H 1 7.35 0.02 . 1 . . . . 89 GLU H . 16782 1 1108 . 1 1 89 89 GLU HA H 1 4.1 0.02 . 1 . . . . 89 GLU HA . 16782 1 1109 . 1 1 89 89 GLU HB2 H 1 2.14 0.02 . 2 . . . . 89 GLU HB2 . 16782 1 1110 . 1 1 89 89 GLU HB3 H 1 2.14 0.02 . 2 . . . . 89 GLU HB3 . 16782 1 1111 . 1 1 89 89 GLU HG2 H 1 2.34 0.02 . 2 . . . . 89 GLU HG2 . 16782 1 1112 . 1 1 89 89 GLU HG3 H 1 2.34 0.02 . 2 . . . . 89 GLU HG3 . 16782 1 1113 . 1 1 89 89 GLU C C 13 179.7 0.2 . 1 . . . . 89 GLU C . 16782 1 1114 . 1 1 89 89 GLU CA C 13 59.6 0.2 . 1 . . . . 89 GLU CA . 16782 1 1115 . 1 1 89 89 GLU CB C 13 30.3 0.2 . 1 . . . . 89 GLU CB . 16782 1 1116 . 1 1 89 89 GLU CG C 13 37.3 0.2 . 1 . . . . 89 GLU CG . 16782 1 1117 . 1 1 89 89 GLU N N 15 116.3 0.2 . 1 . . . . 89 GLU N . 16782 1 1118 . 1 1 90 90 TRP H H 1 8.42 0.02 . 1 . . . . 90 TRP H . 16782 1 1119 . 1 1 90 90 TRP HA H 1 4.15 0.02 . 1 . . . . 90 TRP HA . 16782 1 1120 . 1 1 90 90 TRP HB2 H 1 3.49 0.02 . 2 . . . . 90 TRP HB2 . 16782 1 1121 . 1 1 90 90 TRP HB3 H 1 3.3 0.02 . 2 . . . . 90 TRP HB3 . 16782 1 1122 . 1 1 90 90 TRP HD1 H 1 7.19 0.02 . 1 . . . . 90 TRP HD1 . 16782 1 1123 . 1 1 90 90 TRP HE1 H 1 9.71 0.02 . 1 . . . . 90 TRP HE1 . 16782 1 1124 . 1 1 90 90 TRP HE3 H 1 8.00 0.02 . 1 . . . . 90 TRP HE3 . 16782 1 1125 . 1 1 90 90 TRP HH2 H 1 6.91 0.02 . 1 . . . . 90 TRP HH2 . 16782 1 1126 . 1 1 90 90 TRP HZ2 H 1 7.35 0.02 . 1 . . . . 90 TRP HZ2 . 16782 1 1127 . 1 1 90 90 TRP HZ3 H 1 6.91 0.02 . 1 . . . . 90 TRP HZ3 . 16782 1 1128 . 1 1 90 90 TRP C C 13 177.8 0.2 . 1 . . . . 90 TRP C . 16782 1 1129 . 1 1 90 90 TRP CA C 13 61.9 0.2 . 1 . . . . 90 TRP CA . 16782 1 1130 . 1 1 90 90 TRP CB C 13 28.8 0.2 . 1 . . . . 90 TRP CB . 16782 1 1131 . 1 1 90 90 TRP CD1 C 13 127.6 0.2 . 1 . . . . 90 TRP CD1 . 16782 1 1132 . 1 1 90 90 TRP CE3 C 13 124.3 0.2 . 1 . . . . 90 TRP CE3 . 16782 1 1133 . 1 1 90 90 TRP CH2 C 13 124.2 0.2 . 1 . . . . 90 TRP CH2 . 16782 1 1134 . 1 1 90 90 TRP CZ2 C 13 114.8 0.2 . 1 . . . . 90 TRP CZ2 . 16782 1 1135 . 1 1 90 90 TRP CZ3 C 13 121.6 0.2 . 1 . . . . 90 TRP CZ3 . 16782 1 1136 . 1 1 90 90 TRP N N 15 123 0.2 . 1 . . . . 90 TRP N . 16782 1 1137 . 1 1 90 90 TRP NE1 N 15 129.1 0.2 . 1 . . . . 90 TRP NE1 . 16782 1 1138 . 1 1 91 91 ASP H H 1 9.16 0.02 . 1 . . . . 91 ASP H . 16782 1 1139 . 1 1 91 91 ASP HA H 1 4.37 0.02 . 1 . . . . 91 ASP HA . 16782 1 1140 . 1 1 91 91 ASP HB2 H 1 2.76 0.02 . 2 . . . . 91 ASP HB2 . 16782 1 1141 . 1 1 91 91 ASP HB3 H 1 2.66 0.02 . 2 . . . . 91 ASP HB3 . 16782 1 1142 . 1 1 91 91 ASP C C 13 176.8 0.2 . 1 . . . . 91 ASP C . 16782 1 1143 . 1 1 91 91 ASP CA C 13 57.8 0.2 . 1 . . . . 91 ASP CA . 16782 1 1144 . 1 1 91 91 ASP CB C 13 40.1 0.2 . 1 . . . . 91 ASP CB . 16782 1 1145 . 1 1 91 91 ASP N N 15 119.8 0.2 . 1 . . . . 91 ASP N . 16782 1 1146 . 1 1 92 92 ARG H H 1 8.1 0.02 . 1 . . . . 92 ARG H . 16782 1 1147 . 1 1 92 92 ARG HA H 1 4.29 0.02 . 1 . . . . 92 ARG HA . 16782 1 1148 . 1 1 92 92 ARG HB2 H 1 2 0.02 . 2 . . . . 92 ARG HB2 . 16782 1 1149 . 1 1 92 92 ARG HB3 H 1 1.9 0.02 . 2 . . . . 92 ARG HB3 . 16782 1 1150 . 1 1 92 92 ARG HD2 H 1 3.26 0.02 . 2 . . . . 92 ARG HD2 . 16782 1 1151 . 1 1 92 92 ARG HD3 H 1 3.03 0.02 . 2 . . . . 92 ARG HD3 . 16782 1 1152 . 1 1 92 92 ARG HE H 1 7.36 0.02 . 1 . . . . 92 ARG HE . 16782 1 1153 . 1 1 92 92 ARG HG2 H 1 1.82 0.02 . 2 . . . . 92 ARG HG2 . 16782 1 1154 . 1 1 92 92 ARG HG3 H 1 1.55 0.02 . 2 . . . . 92 ARG HG3 . 16782 1 1155 . 1 1 92 92 ARG C C 13 175.4 0.2 . 1 . . . . 92 ARG C . 16782 1 1156 . 1 1 92 92 ARG CA C 13 58.5 0.2 . 1 . . . . 92 ARG CA . 16782 1 1157 . 1 1 92 92 ARG CB C 13 29.3 0.2 . 1 . . . . 92 ARG CB . 16782 1 1158 . 1 1 92 92 ARG CD C 13 42.6 0.2 . 1 . . . . 92 ARG CD . 16782 1 1159 . 1 1 92 92 ARG CG C 13 27.4 0.2 . 1 . . . . 92 ARG CG . 16782 1 1160 . 1 1 92 92 ARG N N 15 121.4 0.2 . 1 . . . . 92 ARG N . 16782 1 1161 . 1 1 92 92 ARG NE N 15 84.5 0.2 . 1 . . . . 92 ARG NE . 16782 1 1162 . 1 1 93 93 PHE H H 1 8.19 0.02 . 1 . . . . 93 PHE H . 16782 1 1163 . 1 1 93 93 PHE HA H 1 4.05 0.02 . 1 . . . . 93 PHE HA . 16782 1 1164 . 1 1 93 93 PHE HB2 H 1 3.05 0.02 . 2 . . . . 93 PHE HB2 . 16782 1 1165 . 1 1 93 93 PHE HB3 H 1 3.05 0.02 . 2 . . . . 93 PHE HB3 . 16782 1 1166 . 1 1 93 93 PHE HD1 H 1 6.77 0.02 . 3 . . . . 93 PHE HD1 . 16782 1 1167 . 1 1 93 93 PHE HD2 H 1 6.77 0.02 . 3 . . . . 93 PHE HD2 . 16782 1 1168 . 1 1 93 93 PHE HE1 H 1 7.16 0.02 . 3 . . . . 93 PHE HE1 . 16782 1 1169 . 1 1 93 93 PHE HE2 H 1 7.16 0.02 . 3 . . . . 93 PHE HE2 . 16782 1 1170 . 1 1 93 93 PHE C C 13 176.9 0.2 . 1 . . . . 93 PHE C . 16782 1 1171 . 1 1 93 93 PHE CA C 13 61.8 0.2 . 1 . . . . 93 PHE CA . 16782 1 1172 . 1 1 93 93 PHE CB C 13 39.9 0.2 . 1 . . . . 93 PHE CB . 16782 1 1173 . 1 1 93 93 PHE CD1 C 13 131.6 0.2 . 3 . . . . 93 PHE CD1 . 16782 1 1174 . 1 1 93 93 PHE CD2 C 13 131.6 0.2 . 3 . . . . 93 PHE CD2 . 16782 1 1175 . 1 1 93 93 PHE CE1 C 13 131.2 0.2 . 3 . . . . 93 PHE CE1 . 16782 1 1176 . 1 1 93 93 PHE CE2 C 13 131.2 0.2 . 3 . . . . 93 PHE CE2 . 16782 1 1177 . 1 1 93 93 PHE N N 15 122.3 0.2 . 1 . . . . 93 PHE N . 16782 1 1178 . 1 1 94 94 MET H H 1 9.02 0.02 . 1 . . . . 94 MET H . 16782 1 1179 . 1 1 94 94 MET HA H 1 4.14 0.02 . 1 . . . . 94 MET HA . 16782 1 1180 . 1 1 94 94 MET HB2 H 1 2.24 0.02 . 2 . . . . 94 MET HB2 . 16782 1 1181 . 1 1 94 94 MET HB3 H 1 1.99 0.02 . 2 . . . . 94 MET HB3 . 16782 1 1182 . 1 1 94 94 MET HE1 H 1 1.88 0.02 . 1 . . . . 94 MET HE . 16782 1 1183 . 1 1 94 94 MET HE2 H 1 1.88 0.02 . 1 . . . . 94 MET HE . 16782 1 1184 . 1 1 94 94 MET HE3 H 1 1.88 0.02 . 1 . . . . 94 MET HE . 16782 1 1185 . 1 1 94 94 MET HG2 H 1 2.8 0.02 . 2 . . . . 94 MET HG2 . 16782 1 1186 . 1 1 94 94 MET HG3 H 1 2.55 0.02 . 2 . . . . 94 MET HG3 . 16782 1 1187 . 1 1 94 94 MET C C 13 179.1 0.2 . 1 . . . . 94 MET C . 16782 1 1188 . 1 1 94 94 MET CA C 13 56.6 0.2 . 1 . . . . 94 MET CA . 16782 1 1189 . 1 1 94 94 MET CB C 13 30.2 0.2 . 1 . . . . 94 MET CB . 16782 1 1190 . 1 1 94 94 MET CE C 13 16.7 0.2 . 1 . . . . 94 MET CE . 16782 1 1191 . 1 1 94 94 MET CG C 13 32.8 0.2 . 1 . . . . 94 MET CG . 16782 1 1192 . 1 1 94 94 MET N N 15 118.7 0.2 . 1 . . . . 94 MET N . 16782 1 1193 . 1 1 95 95 ARG H H 1 7.95 0.02 . 1 . . . . 95 ARG H . 16782 1 1194 . 1 1 95 95 ARG HA H 1 4.29 0.02 . 1 . . . . 95 ARG HA . 16782 1 1195 . 1 1 95 95 ARG HB2 H 1 3.44 0.02 . 2 . . . . 95 ARG HB2 . 16782 1 1196 . 1 1 95 95 ARG HB3 H 1 3.32 0.02 . 2 . . . . 95 ARG HB3 . 16782 1 1197 . 1 1 95 95 ARG C C 13 176.9 0.2 . 1 . . . . 95 ARG C . 16782 1 1198 . 1 1 95 95 ARG CA C 13 59.3 0.2 . 1 . . . . 95 ARG CA . 16782 1 1199 . 1 1 95 95 ARG CB C 13 28 0.2 . 1 . . . . 95 ARG CB . 16782 1 1200 . 1 1 95 95 ARG N N 15 119.1 0.2 . 1 . . . . 95 ARG N . 16782 1 1201 . 1 1 96 96 PHE H H 1 7.45 0.02 . 1 . . . . 96 PHE H . 16782 1 1202 . 1 1 96 96 PHE HA H 1 4.3 0.02 . 1 . . . . 96 PHE HA . 16782 1 1203 . 1 1 96 96 PHE HB2 H 1 3.15 0.02 . 2 . . . . 96 PHE HB2 . 16782 1 1204 . 1 1 96 96 PHE HB3 H 1 2.96 0.02 . 2 . . . . 96 PHE HB3 . 16782 1 1205 . 1 1 96 96 PHE HD1 H 1 6.84 0.02 . 3 . . . . 96 PHE HD1 . 16782 1 1206 . 1 1 96 96 PHE HD2 H 1 6.84 0.02 . 3 . . . . 96 PHE HD2 . 16782 1 1207 . 1 1 96 96 PHE HE1 H 1 6.88 0.02 . 3 . . . . 96 PHE HE1 . 16782 1 1208 . 1 1 96 96 PHE HE2 H 1 6.88 0.02 . 3 . . . . 96 PHE HE2 . 16782 1 1209 . 1 1 96 96 PHE C C 13 176.9 0.2 . 1 . . . . 96 PHE C . 16782 1 1210 . 1 1 96 96 PHE CA C 13 62.5 0.2 . 1 . . . . 96 PHE CA . 16782 1 1211 . 1 1 96 96 PHE CB C 13 37.7 0.2 . 1 . . . . 96 PHE CB . 16782 1 1212 . 1 1 96 96 PHE CD1 C 13 132.1 0.2 . 3 . . . . 96 PHE CD1 . 16782 1 1213 . 1 1 96 96 PHE CD2 C 13 132.1 0.2 . 3 . . . . 96 PHE CD2 . 16782 1 1214 . 1 1 96 96 PHE CE1 C 13 133.1 0.2 . 3 . . . . 96 PHE CE1 . 16782 1 1215 . 1 1 96 96 PHE CE2 C 13 133.1 0.2 . 3 . . . . 96 PHE CE2 . 16782 1 1216 . 1 1 96 96 PHE N N 15 120.2 0.2 . 1 . . . . 96 PHE N . 16782 1 1217 . 1 1 97 97 MET H H 1 8.25 0.02 . 1 . . . . 97 MET H . 16782 1 1218 . 1 1 97 97 MET HA H 1 3.92 0.02 . 1 . . . . 97 MET HA . 16782 1 1219 . 1 1 97 97 MET HB2 H 1 1.68 0.02 . 2 . . . . 97 MET HB2 . 16782 1 1220 . 1 1 97 97 MET HB3 H 1 1.54 0.02 . 2 . . . . 97 MET HB3 . 16782 1 1221 . 1 1 97 97 MET HE1 H 1 1.61 0.02 . 1 . . . . 97 MET HE . 16782 1 1222 . 1 1 97 97 MET HE2 H 1 1.61 0.02 . 1 . . . . 97 MET HE . 16782 1 1223 . 1 1 97 97 MET HE3 H 1 1.61 0.02 . 1 . . . . 97 MET HE . 16782 1 1224 . 1 1 97 97 MET HG2 H 1 1.95 0.02 . 2 . . . . 97 MET HG2 . 16782 1 1225 . 1 1 97 97 MET HG3 H 1 1.64 0.02 . 2 . . . . 97 MET HG3 . 16782 1 1226 . 1 1 97 97 MET C C 13 179.8 0.2 . 1 . . . . 97 MET C . 16782 1 1227 . 1 1 97 97 MET CA C 13 56.2 0.2 . 1 . . . . 97 MET CA . 16782 1 1228 . 1 1 97 97 MET CB C 13 30.3 0.2 . 1 . . . . 97 MET CB . 16782 1 1229 . 1 1 97 97 MET CE C 13 16.1 0.2 . 1 . . . . 97 MET CE . 16782 1 1230 . 1 1 97 97 MET CG C 13 32.5 0.2 . 1 . . . . 97 MET CG . 16782 1 1231 . 1 1 97 97 MET N N 15 117.8 0.2 . 1 . . . . 97 MET N . 16782 1 1232 . 1 1 98 98 GLU H H 1 8.36 0.02 . 1 . . . . 98 GLU H . 16782 1 1233 . 1 1 98 98 GLU HA H 1 3.9 0.02 . 1 . . . . 98 GLU HA . 16782 1 1234 . 1 1 98 98 GLU HB2 H 1 2.07 0.02 . 2 . . . . 98 GLU HB2 . 16782 1 1235 . 1 1 98 98 GLU HB3 H 1 1.96 0.02 . 2 . . . . 98 GLU HB3 . 16782 1 1236 . 1 1 98 98 GLU HG2 H 1 2.35 0.02 . 2 . . . . 98 GLU HG2 . 16782 1 1237 . 1 1 98 98 GLU HG3 H 1 2.15 0.02 . 2 . . . . 98 GLU HG3 . 16782 1 1238 . 1 1 98 98 GLU C C 13 179.3 0.2 . 1 . . . . 98 GLU C . 16782 1 1239 . 1 1 98 98 GLU CA C 13 59.3 0.2 . 1 . . . . 98 GLU CA . 16782 1 1240 . 1 1 98 98 GLU CB C 13 29.5 0.2 . 1 . . . . 98 GLU CB . 16782 1 1241 . 1 1 98 98 GLU CG C 13 36.4 0.2 . 1 . . . . 98 GLU CG . 16782 1 1242 . 1 1 98 98 GLU N N 15 120.7 0.2 . 1 . . . . 98 GLU N . 16782 1 1243 . 1 1 99 99 ARG H H 1 7.33 0.02 . 1 . . . . 99 ARG H . 16782 1 1244 . 1 1 99 99 ARG HA H 1 3.97 0.02 . 1 . . . . 99 ARG HA . 16782 1 1245 . 1 1 99 99 ARG HB2 H 1 1.8 0.02 . 2 . . . . 99 ARG HB2 . 16782 1 1246 . 1 1 99 99 ARG HB3 H 1 1.65 0.02 . 2 . . . . 99 ARG HB3 . 16782 1 1247 . 1 1 99 99 ARG HD2 H 1 3.12 0.02 . 2 . . . . 99 ARG HD2 . 16782 1 1248 . 1 1 99 99 ARG HD3 H 1 3.03 0.02 . 2 . . . . 99 ARG HD3 . 16782 1 1249 . 1 1 99 99 ARG HE H 1 7.35 0.02 . 1 . . . . 99 ARG HE . 16782 1 1250 . 1 1 99 99 ARG HG2 H 1 1.53 0.02 . 2 . . . . 99 ARG HG2 . 16782 1 1251 . 1 1 99 99 ARG HG3 H 1 1.53 0.02 . 2 . . . . 99 ARG HG3 . 16782 1 1252 . 1 1 99 99 ARG C C 13 177.8 0.2 . 1 . . . . 99 ARG C . 16782 1 1253 . 1 1 99 99 ARG CA C 13 57.8 0.2 . 1 . . . . 99 ARG CA . 16782 1 1254 . 1 1 99 99 ARG CB C 13 30 0.2 . 1 . . . . 99 ARG CB . 16782 1 1255 . 1 1 99 99 ARG CD C 13 42.7 0.2 . 1 . . . . 99 ARG CD . 16782 1 1256 . 1 1 99 99 ARG CG C 13 26.7 0.2 . 1 . . . . 99 ARG CG . 16782 1 1257 . 1 1 99 99 ARG N N 15 119.1 0.2 . 1 . . . . 99 ARG N . 16782 1 1258 . 1 1 99 99 ARG NE N 15 85.2 0.2 . 1 . . . . 99 ARG NE . 16782 1 1259 . 1 1 100 100 TYR H H 1 8.9 0.02 . 1 . . . . 100 TYR H . 16782 1 1260 . 1 1 100 100 TYR HA H 1 3.62 0.02 . 1 . . . . 100 TYR HA . 16782 1 1261 . 1 1 100 100 TYR HB2 H 1 2.16 0.02 . 2 . . . . 100 TYR HB2 . 16782 1 1262 . 1 1 100 100 TYR HB3 H 1 1.87 0.02 . 2 . . . . 100 TYR HB3 . 16782 1 1263 . 1 1 100 100 TYR HD1 H 1 6.61 0.02 . 3 . . . . 100 TYR HD1 . 16782 1 1264 . 1 1 100 100 TYR HD2 H 1 6.61 0.02 . 3 . . . . 100 TYR HD2 . 16782 1 1265 . 1 1 100 100 TYR HE1 H 1 6.74 0.02 . 3 . . . . 100 TYR HE1 . 16782 1 1266 . 1 1 100 100 TYR HE2 H 1 6.75 0.02 . 3 . . . . 100 TYR HE2 . 16782 1 1267 . 1 1 100 100 TYR C C 13 178.9 0.2 . 1 . . . . 100 TYR C . 16782 1 1268 . 1 1 100 100 TYR CA C 13 61.9 0.2 . 1 . . . . 100 TYR CA . 16782 1 1269 . 1 1 100 100 TYR CB C 13 39.3 0.2 . 1 . . . . 100 TYR CB . 16782 1 1270 . 1 1 100 100 TYR CD1 C 13 132.2 0.2 . 3 . . . . 100 TYR CD1 . 16782 1 1271 . 1 1 100 100 TYR CD2 C 13 132.2 0.2 . 3 . . . . 100 TYR CD2 . 16782 1 1272 . 1 1 100 100 TYR CE1 C 13 118.4 0.2 . 3 . . . . 100 TYR CE1 . 16782 1 1273 . 1 1 100 100 TYR CE2 C 13 118.4 0.2 . 3 . . . . 100 TYR CE2 . 16782 1 1274 . 1 1 100 100 TYR N N 15 120.6 0.2 . 1 . . . . 100 TYR N . 16782 1 1275 . 1 1 101 101 GLY H H 1 8.77 0.02 . 1 . . . . 101 GLY H . 16782 1 1276 . 1 1 101 101 GLY HA2 H 1 3.91 0.02 . 2 . . . . 101 GLY HA2 . 16782 1 1277 . 1 1 101 101 GLY HA3 H 1 3.65 0.02 . 2 . . . . 101 GLY HA3 . 16782 1 1278 . 1 1 101 101 GLY C C 13 175.8 0.2 . 1 . . . . 101 GLY C . 16782 1 1279 . 1 1 101 101 GLY CA C 13 47.2 0.2 . 1 . . . . 101 GLY CA . 16782 1 1280 . 1 1 101 101 GLY N N 15 107.2 0.2 . 1 . . . . 101 GLY N . 16782 1 1281 . 1 1 102 102 ALA H H 1 7.45 0.02 . 1 . . . . 102 ALA H . 16782 1 1282 . 1 1 102 102 ALA HA H 1 4.15 0.02 . 1 . . . . 102 ALA HA . 16782 1 1283 . 1 1 102 102 ALA HB1 H 1 1.47 0.02 . 1 . . . . 102 ALA HB . 16782 1 1284 . 1 1 102 102 ALA HB2 H 1 1.47 0.02 . 1 . . . . 102 ALA HB . 16782 1 1285 . 1 1 102 102 ALA HB3 H 1 1.47 0.02 . 1 . . . . 102 ALA HB . 16782 1 1286 . 1 1 102 102 ALA C C 13 180.3 0.2 . 1 . . . . 102 ALA C . 16782 1 1287 . 1 1 102 102 ALA CA C 13 54.6 0.2 . 1 . . . . 102 ALA CA . 16782 1 1288 . 1 1 102 102 ALA CB C 13 18.5 0.2 . 1 . . . . 102 ALA CB . 16782 1 1289 . 1 1 102 102 ALA N N 15 123 0.2 . 1 . . . . 102 ALA N . 16782 1 1290 . 1 1 103 103 GLU H H 1 7.67 0.02 . 1 . . . . 103 GLU H . 16782 1 1291 . 1 1 103 103 GLU HA H 1 4.06 0.02 . 1 . . . . 103 GLU HA . 16782 1 1292 . 1 1 103 103 GLU HB2 H 1 1.91 0.02 . 2 . . . . 103 GLU HB2 . 16782 1 1293 . 1 1 103 103 GLU HB3 H 1 1.91 0.02 . 2 . . . . 103 GLU HB3 . 16782 1 1294 . 1 1 103 103 GLU HG2 H 1 2.4 0.02 . 2 . . . . 103 GLU HG2 . 16782 1 1295 . 1 1 103 103 GLU HG3 H 1 2.19 0.02 . 2 . . . . 103 GLU HG3 . 16782 1 1296 . 1 1 103 103 GLU C C 13 177.3 0.2 . 1 . . . . 103 GLU C . 16782 1 1297 . 1 1 103 103 GLU CA C 13 57.8 0.2 . 1 . . . . 103 GLU CA . 16782 1 1298 . 1 1 103 103 GLU CB C 13 30.3 0.2 . 1 . . . . 103 GLU CB . 16782 1 1299 . 1 1 103 103 GLU CG C 13 36.6 0.2 . 1 . . . . 103 GLU CG . 16782 1 1300 . 1 1 103 103 GLU N N 15 116 0.2 . 1 . . . . 103 GLU N . 16782 1 1301 . 1 1 104 104 ASN H H 1 7.38 0.02 . 1 . . . . 104 ASN H . 16782 1 1302 . 1 1 104 104 ASN HA H 1 4.77 0.02 . 1 . . . . 104 ASN HA . 16782 1 1303 . 1 1 104 104 ASN HB2 H 1 2.62 0.02 . 2 . . . . 104 ASN HB2 . 16782 1 1304 . 1 1 104 104 ASN HB3 H 1 1.98 0.02 . 2 . . . . 104 ASN HB3 . 16782 1 1305 . 1 1 104 104 ASN HD21 H 1 6.93 0.02 . 1 . . . . 104 ASN HD21 . 16782 1 1306 . 1 1 104 104 ASN HD22 H 1 6.4 0.02 . 1 . . . . 104 ASN HD22 . 16782 1 1307 . 1 1 104 104 ASN C C 13 174.4 0.2 . 1 . . . . 104 ASN C . 16782 1 1308 . 1 1 104 104 ASN CA C 13 53.5 0.2 . 1 . . . . 104 ASN CA . 16782 1 1309 . 1 1 104 104 ASN CB C 13 40.2 0.2 . 1 . . . . 104 ASN CB . 16782 1 1310 . 1 1 104 104 ASN N N 15 114 0.2 . 1 . . . . 104 ASN N . 16782 1 1311 . 1 1 104 104 ASN ND2 N 15 117 0.2 . 1 . . . . 104 ASN ND2 . 16782 1 1312 . 1 1 105 105 GLY H H 1 7.78 0.02 . 1 . . . . 105 GLY H . 16782 1 1313 . 1 1 105 105 GLY HA2 H 1 3.89 0.02 . 2 . . . . 105 GLY HA2 . 16782 1 1314 . 1 1 105 105 GLY HA3 H 1 3.89 0.02 . 2 . . . . 105 GLY HA3 . 16782 1 1315 . 1 1 105 105 GLY C C 13 174.5 0.2 . 1 . . . . 105 GLY C . 16782 1 1316 . 1 1 105 105 GLY CA C 13 46.8 0.2 . 1 . . . . 105 GLY CA . 16782 1 1317 . 1 1 105 105 GLY N N 15 109.1 0.2 . 1 . . . . 105 GLY N . 16782 1 1318 . 1 1 106 106 LEU H H 1 8.16 0.02 . 1 . . . . 106 LEU H . 16782 1 1319 . 1 1 106 106 LEU HA H 1 4.39 0.02 . 1 . . . . 106 LEU HA . 16782 1 1320 . 1 1 106 106 LEU HB2 H 1 1.47 0.02 . 2 . . . . 106 LEU HB2 . 16782 1 1321 . 1 1 106 106 LEU HB3 H 1 1.44 0.02 . 2 . . . . 106 LEU HB3 . 16782 1 1322 . 1 1 106 106 LEU HD11 H 1 0.88 0.02 . 1 . . . . 106 LEU HD1 . 16782 1 1323 . 1 1 106 106 LEU HD12 H 1 0.88 0.02 . 1 . . . . 106 LEU HD1 . 16782 1 1324 . 1 1 106 106 LEU HD13 H 1 0.88 0.02 . 1 . . . . 106 LEU HD1 . 16782 1 1325 . 1 1 106 106 LEU HD21 H 1 0.82 0.02 . 1 . . . . 106 LEU HD2 . 16782 1 1326 . 1 1 106 106 LEU HD22 H 1 0.82 0.02 . 1 . . . . 106 LEU HD2 . 16782 1 1327 . 1 1 106 106 LEU HD23 H 1 0.82 0.02 . 1 . . . . 106 LEU HD2 . 16782 1 1328 . 1 1 106 106 LEU HG H 1 1.47 0.02 . 1 . . . . 106 LEU HG . 16782 1 1329 . 1 1 106 106 LEU C C 13 177 0.2 . 1 . . . . 106 LEU C . 16782 1 1330 . 1 1 106 106 LEU CA C 13 54.7 0.2 . 1 . . . . 106 LEU CA . 16782 1 1331 . 1 1 106 106 LEU CB C 13 43.4 0.2 . 1 . . . . 106 LEU CB . 16782 1 1332 . 1 1 106 106 LEU CD1 C 13 25.4 0.2 . 1 . . . . 106 LEU CD1 . 16782 1 1333 . 1 1 106 106 LEU CD2 C 13 23.7 0.2 . 1 . . . . 106 LEU CD2 . 16782 1 1334 . 1 1 106 106 LEU CG C 13 27.1 0.2 . 1 . . . . 106 LEU CG . 16782 1 1335 . 1 1 106 106 LEU N N 15 119.4 0.2 . 1 . . . . 106 LEU N . 16782 1 1336 . 1 1 107 107 GLY H H 1 8.35 0.02 . 1 . . . . 107 GLY H . 16782 1 1337 . 1 1 107 107 GLY HA2 H 1 3.9 0.02 . 2 . . . . 107 GLY HA2 . 16782 1 1338 . 1 1 107 107 GLY HA3 H 1 3.68 0.02 . 2 . . . . 107 GLY HA3 . 16782 1 1339 . 1 1 107 107 GLY C C 13 173.5 0.2 . 1 . . . . 107 GLY C . 16782 1 1340 . 1 1 107 107 GLY CA C 13 45.4 0.2 . 1 . . . . 107 GLY CA . 16782 1 1341 . 1 1 107 107 GLY N N 15 109.6 0.2 . 1 . . . . 107 GLY N . 16782 1 1342 . 1 1 108 108 PHE H H 1 8.01 0.02 . 1 . . . . 108 PHE H . 16782 1 1343 . 1 1 108 108 PHE HA H 1 4.64 0.02 . 1 . . . . 108 PHE HA . 16782 1 1344 . 1 1 108 108 PHE HB2 H 1 3.04 0.02 . 2 . . . . 108 PHE HB2 . 16782 1 1345 . 1 1 108 108 PHE HB3 H 1 2.88 0.02 . 2 . . . . 108 PHE HB3 . 16782 1 1346 . 1 1 108 108 PHE HD1 H 1 7.13 0.02 . 3 . . . . 108 PHE HD1 . 16782 1 1347 . 1 1 108 108 PHE HD2 H 1 7.13 0.02 . 3 . . . . 108 PHE HD2 . 16782 1 1348 . 1 1 108 108 PHE HE1 H 1 7.1 0.02 . 3 . . . . 108 PHE HE1 . 16782 1 1349 . 1 1 108 108 PHE HE2 H 1 7.1 0.02 . 3 . . . . 108 PHE HE2 . 16782 1 1350 . 1 1 108 108 PHE C C 13 175.5 0.2 . 1 . . . . 108 PHE C . 16782 1 1351 . 1 1 108 108 PHE CA C 13 57.5 0.2 . 1 . . . . 108 PHE CA . 16782 1 1352 . 1 1 108 108 PHE CB C 13 39.7 0.2 . 1 . . . . 108 PHE CB . 16782 1 1353 . 1 1 108 108 PHE CD1 C 13 131.9 0.2 . 3 . . . . 108 PHE CD1 . 16782 1 1354 . 1 1 108 108 PHE CD2 C 13 131.9 0.2 . 3 . . . . 108 PHE CD2 . 16782 1 1355 . 1 1 108 108 PHE CE1 C 13 129.6 0.2 . 3 . . . . 108 PHE CE1 . 16782 1 1356 . 1 1 108 108 PHE CE2 C 13 129.6 0.2 . 3 . . . . 108 PHE CE2 . 16782 1 1357 . 1 1 108 108 PHE N N 15 119.4 0.2 . 1 . . . . 108 PHE N . 16782 1 1358 . 1 1 109 109 SER H H 1 8.3 0.02 . 1 . . . . 109 SER H . 16782 1 1359 . 1 1 109 109 SER HA H 1 4.46 0.02 . 1 . . . . 109 SER HA . 16782 1 1360 . 1 1 109 109 SER HB2 H 1 3.87 0.02 . 2 . . . . 109 SER HB2 . 16782 1 1361 . 1 1 109 109 SER HB3 H 1 3.87 0.02 . 2 . . . . 109 SER HB3 . 16782 1 1362 . 1 1 109 109 SER C C 13 174.5 0.2 . 1 . . . . 109 SER C . 16782 1 1363 . 1 1 109 109 SER CA C 13 57.8 0.2 . 1 . . . . 109 SER CA . 16782 1 1364 . 1 1 109 109 SER CB C 13 64.2 0.2 . 1 . . . . 109 SER CB . 16782 1 1365 . 1 1 109 109 SER N N 15 117.5 0.2 . 1 . . . . 109 SER N . 16782 1 1366 . 1 1 110 110 LYS H H 1 8.64 0.02 . 1 . . . . 110 LYS H . 16782 1 1367 . 1 1 110 110 LYS HA H 1 4.18 0.02 . 1 . . . . 110 LYS HA . 16782 1 1368 . 1 1 110 110 LYS HB2 H 1 1.82 0.02 . 2 . . . . 110 LYS HB2 . 16782 1 1369 . 1 1 110 110 LYS HB3 H 1 1.82 0.02 . 2 . . . . 110 LYS HB3 . 16782 1 1370 . 1 1 110 110 LYS HD2 H 1 1.65 0.02 . 2 . . . . 110 LYS HD2 . 16782 1 1371 . 1 1 110 110 LYS HD3 H 1 1.65 0.02 . 2 . . . . 110 LYS HD3 . 16782 1 1372 . 1 1 110 110 LYS HE2 H 1 2.96 0.02 . 2 . . . . 110 LYS HE2 . 16782 1 1373 . 1 1 110 110 LYS HE3 H 1 2.96 0.02 . 2 . . . . 110 LYS HE3 . 16782 1 1374 . 1 1 110 110 LYS HG2 H 1 1.43 0.02 . 2 . . . . 110 LYS HG2 . 16782 1 1375 . 1 1 110 110 LYS HG3 H 1 1.43 0.02 . 2 . . . . 110 LYS HG3 . 16782 1 1376 . 1 1 110 110 LYS C C 13 177.3 0.2 . 1 . . . . 110 LYS C . 16782 1 1377 . 1 1 110 110 LYS CA C 13 57.8 0.2 . 1 . . . . 110 LYS CA . 16782 1 1378 . 1 1 110 110 LYS CB C 13 32.8 0.2 . 1 . . . . 110 LYS CB . 16782 1 1379 . 1 1 110 110 LYS CD C 13 29.2 0.2 . 1 . . . . 110 LYS CD . 16782 1 1380 . 1 1 110 110 LYS CE C 13 42 0.2 . 1 . . . . 110 LYS CE . 16782 1 1381 . 1 1 110 110 LYS CG C 13 24.8 0.2 . 1 . . . . 110 LYS CG . 16782 1 1382 . 1 1 110 110 LYS N N 15 123.7 0.2 . 1 . . . . 110 LYS N . 16782 1 1383 . 1 1 111 111 SER H H 1 8.29 0.02 . 1 . . . . 111 SER H . 16782 1 1384 . 1 1 111 111 SER HA H 1 4.32 0.02 . 1 . . . . 111 SER HA . 16782 1 1385 . 1 1 111 111 SER HB2 H 1 3.82 0.02 . 2 . . . . 111 SER HB2 . 16782 1 1386 . 1 1 111 111 SER HB3 H 1 3.82 0.02 . 2 . . . . 111 SER HB3 . 16782 1 1387 . 1 1 111 111 SER C C 13 175.4 0.2 . 1 . . . . 111 SER C . 16782 1 1388 . 1 1 111 111 SER CA C 13 59.5 0.2 . 1 . . . . 111 SER CA . 16782 1 1389 . 1 1 111 111 SER CB C 13 63.4 0.2 . 1 . . . . 111 SER CB . 16782 1 1390 . 1 1 111 111 SER N N 15 115 0.2 . 1 . . . . 111 SER N . 16782 1 1391 . 1 1 112 112 GLU H H 1 8.18 0.02 . 1 . . . . 112 GLU H . 16782 1 1392 . 1 1 112 112 GLU HA H 1 4.22 0.02 . 1 . . . . 112 GLU HA . 16782 1 1393 . 1 1 112 112 GLU HB2 H 1 2.02 0.02 . 2 . . . . 112 GLU HB2 . 16782 1 1394 . 1 1 112 112 GLU HB3 H 1 2.02 0.02 . 2 . . . . 112 GLU HB3 . 16782 1 1395 . 1 1 112 112 GLU HG2 H 1 2.22 0.02 . 2 . . . . 112 GLU HG2 . 16782 1 1396 . 1 1 112 112 GLU HG3 H 1 2.22 0.02 . 2 . . . . 112 GLU HG3 . 16782 1 1397 . 1 1 112 112 GLU C C 13 177.1 0.2 . 1 . . . . 112 GLU C . 16782 1 1398 . 1 1 112 112 GLU CA C 13 57.3 0.2 . 1 . . . . 112 GLU CA . 16782 1 1399 . 1 1 112 112 GLU CB C 13 30.2 0.2 . 1 . . . . 112 GLU CB . 16782 1 1400 . 1 1 112 112 GLU CG C 13 36.3 0.2 . 1 . . . . 112 GLU CG . 16782 1 1401 . 1 1 112 112 GLU N N 15 122.3 0.2 . 1 . . . . 112 GLU N . 16782 1 1402 . 1 1 113 113 LEU H H 1 8.05 0.02 . 1 . . . . 113 LEU H . 16782 1 1403 . 1 1 113 113 LEU HA H 1 4.17 0.02 . 1 . . . . 113 LEU HA . 16782 1 1404 . 1 1 113 113 LEU HB2 H 1 1.6 0.02 . 2 . . . . 113 LEU HB2 . 16782 1 1405 . 1 1 113 113 LEU HB3 H 1 1.5 0.02 . 2 . . . . 113 LEU HB3 . 16782 1 1406 . 1 1 113 113 LEU HD11 H 1 0.82 0.02 . 1 . . . . 113 LEU HD1 . 16782 1 1407 . 1 1 113 113 LEU HD12 H 1 0.82 0.02 . 1 . . . . 113 LEU HD1 . 16782 1 1408 . 1 1 113 113 LEU HD13 H 1 0.82 0.02 . 1 . . . . 113 LEU HD1 . 16782 1 1409 . 1 1 113 113 LEU HD21 H 1 0.76 0.02 . 1 . . . . 113 LEU HD2 . 16782 1 1410 . 1 1 113 113 LEU HD22 H 1 0.76 0.02 . 1 . . . . 113 LEU HD2 . 16782 1 1411 . 1 1 113 113 LEU HD23 H 1 0.76 0.02 . 1 . . . . 113 LEU HD2 . 16782 1 1412 . 1 1 113 113 LEU HG H 1 1.58 0.02 . 1 . . . . 113 LEU HG . 16782 1 1413 . 1 1 113 113 LEU C C 13 177.6 0.2 . 1 . . . . 113 LEU C . 16782 1 1414 . 1 1 113 113 LEU CA C 13 55.8 0.2 . 1 . . . . 113 LEU CA . 16782 1 1415 . 1 1 113 113 LEU CB C 13 42.3 0.2 . 1 . . . . 113 LEU CB . 16782 1 1416 . 1 1 113 113 LEU CD1 C 13 25.2 0.2 . 1 . . . . 113 LEU CD1 . 16782 1 1417 . 1 1 113 113 LEU CD2 C 13 23.5 0.2 . 1 . . . . 113 LEU CD2 . 16782 1 1418 . 1 1 113 113 LEU CG C 13 27 0.2 . 1 . . . . 113 LEU CG . 16782 1 1419 . 1 1 113 113 LEU N N 15 120.8 0.2 . 1 . . . . 113 LEU N . 16782 1 1420 . 1 1 114 114 GLU H H 1 8.05 0.02 . 1 . . . . 114 GLU H . 16782 1 1421 . 1 1 114 114 GLU HA H 1 4.13 0.02 . 1 . . . . 114 GLU HA . 16782 1 1422 . 1 1 114 114 GLU HB2 H 1 1.87 0.02 . 2 . . . . 114 GLU HB2 . 16782 1 1423 . 1 1 114 114 GLU HB3 H 1 1.87 0.02 . 2 . . . . 114 GLU HB3 . 16782 1 1424 . 1 1 114 114 GLU HG2 H 1 2.21 0.02 . 2 . . . . 114 GLU HG2 . 16782 1 1425 . 1 1 114 114 GLU HG3 H 1 2.11 0.02 . 2 . . . . 114 GLU HG3 . 16782 1 1426 . 1 1 114 114 GLU C C 13 176.4 0.2 . 1 . . . . 114 GLU C . 16782 1 1427 . 1 1 114 114 GLU CA C 13 56.9 0.2 . 1 . . . . 114 GLU CA . 16782 1 1428 . 1 1 114 114 GLU CB C 13 30.2 0.2 . 1 . . . . 114 GLU CB . 16782 1 1429 . 1 1 114 114 GLU CG C 13 36.2 0.2 . 1 . . . . 114 GLU CG . 16782 1 1430 . 1 1 114 114 GLU N N 15 119.6 0.2 . 1 . . . . 114 GLU N . 16782 1 1431 . 1 1 115 115 HIS H H 1 8.12 0.02 . 1 . . . . 115 HIS H . 16782 1 1432 . 1 1 115 115 HIS HA H 1 4.51 0.02 . 1 . . . . 115 HIS HA . 16782 1 1433 . 1 1 115 115 HIS HB2 H 1 3.01 0.02 . 2 . . . . 115 HIS HB2 . 16782 1 1434 . 1 1 115 115 HIS HB3 H 1 3.01 0.02 . 2 . . . . 115 HIS HB3 . 16782 1 1435 . 1 1 115 115 HIS C C 13 176.2 0.2 . 1 . . . . 115 HIS C . 16782 1 1436 . 1 1 115 115 HIS CA C 13 56.2 0.2 . 1 . . . . 115 HIS CA . 16782 1 1437 . 1 1 115 115 HIS CB C 13 30.1 0.2 . 1 . . . . 115 HIS CB . 16782 1 1438 . 1 1 115 115 HIS N N 15 118.9 0.2 . 1 . . . . 115 HIS N . 16782 1 1439 . 1 1 119 119 HIS HA H 1 4.57 0.02 . 1 . . . . 119 HIS HA . 16782 1 1440 . 1 1 119 119 HIS HB2 H 1 3.08 0.02 . 2 . . . . 119 HIS HB2 . 16782 1 1441 . 1 1 119 119 HIS HB3 H 1 3.08 0.02 . 2 . . . . 119 HIS HB3 . 16782 1 1442 . 1 1 119 119 HIS C C 13 173.8 0.2 . 1 . . . . 119 HIS C . 16782 1 1443 . 1 1 119 119 HIS CA C 13 55.8 0.2 . 1 . . . . 119 HIS CA . 16782 1 1444 . 1 1 119 119 HIS CB C 13 30.1 0.2 . 1 . . . . 119 HIS CB . 16782 1 1445 . 1 1 120 120 HIS H H 1 8.13 0.02 . 1 . . . . 120 HIS H . 16782 1 1446 . 1 1 120 120 HIS HA H 1 4.39 0.02 . 1 . . . . 120 HIS HA . 16782 1 1447 . 1 1 120 120 HIS HB2 H 1 3.15 0.02 . 2 . . . . 120 HIS HB2 . 16782 1 1448 . 1 1 120 120 HIS HB3 H 1 3.03 0.02 . 2 . . . . 120 HIS HB3 . 16782 1 1449 . 1 1 120 120 HIS CA C 13 57.2 0.2 . 1 . . . . 120 HIS CA . 16782 1 1450 . 1 1 120 120 HIS CB C 13 30.2 0.2 . 1 . . . . 120 HIS CB . 16782 1 1451 . 1 1 120 120 HIS N N 15 125.4 0.2 . 1 . . . . 120 HIS N . 16782 1 stop_ save_