################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7190 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 $sample_1 isotropic 7190 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA HA H 1 4.042 0.004 . 1 . . . . 46 ALA HA . 7190 1 2 . 1 1 1 1 ALA HB1 H 1 1.494 0.008 . 1 . . . . 46 ALA HB . 7190 1 3 . 1 1 1 1 ALA HB2 H 1 1.494 0.008 . 1 . . . . 46 ALA HB . 7190 1 4 . 1 1 1 1 ALA HB3 H 1 1.494 0.008 . 1 . . . . 46 ALA HB . 7190 1 5 . 1 1 1 1 ALA CA C 13 51.922 0.034 . 1 . . . . 46 ALA CA . 7190 1 6 . 1 1 1 1 ALA CB C 13 19.773 0.035 . 1 . . . . 46 ALA CB . 7190 1 7 . 1 1 2 2 GLU HA H 1 4.39 0.01 . 1 . . . . 47 GLU HA . 7190 1 8 . 1 1 2 2 GLU HB2 H 1 2.164 0.003 . 2 . . . . 47 GLU HB* . 7190 1 9 . 1 1 2 2 GLU HB3 H 1 1.95 0.008 . 1 . . . . 47 GLU HB* . 7190 1 10 . 1 1 2 2 GLU HG2 H 1 2.328 0.013 . 1 . . . . 47 GLU HG* . 7190 1 11 . 1 1 2 2 GLU HG3 H 1 2.328 0.013 . 1 . . . . 47 GLU HG* . 7190 1 12 . 1 1 2 2 GLU C C 13 177.53 0 . 1 . . . . 47 GLU C . 7190 1 13 . 1 1 2 2 GLU CA C 13 56.434 0.114 . 1 . . . . 47 GLU CA . 7190 1 14 . 1 1 2 2 GLU CB C 13 30.374 0.075 . 1 . . . . 47 GLU CB . 7190 1 15 . 1 1 2 2 GLU CG C 13 36.204 0.062 . 1 . . . . 47 GLU CG . 7190 1 16 . 1 1 3 3 LEU H H 1 8.738 0.008 . 1 . . . . 48 LEU H . 7190 1 17 . 1 1 3 3 LEU HA H 1 4.107 0.01 . 1 . . . . 48 LEU HA . 7190 1 18 . 1 1 3 3 LEU HB2 H 1 1.691 0.006 . 2 . . . . 48 LEU HB* . 7190 1 19 . 1 1 3 3 LEU HB3 H 1 1.639 0.019 . 1 . . . . 48 LEU HB* . 7190 1 20 . 1 1 3 3 LEU HG H 1 1.654 0.02 . 1 . . . . 48 LEU HG . 7190 1 21 . 1 1 3 3 LEU HD11 H 1 0.926 0.009 . 2 . . . . 48 LEU HD* . 7190 1 22 . 1 1 3 3 LEU HD12 H 1 0.926 0.009 . 2 . . . . 48 LEU HD* . 7190 1 23 . 1 1 3 3 LEU HD13 H 1 0.926 0.009 . 2 . . . . 48 LEU HD* . 7190 1 24 . 1 1 3 3 LEU HD21 H 1 0.873 0.012 . 2 . . . . 48 LEU HD* . 7190 1 25 . 1 1 3 3 LEU HD22 H 1 0.873 0.012 . 2 . . . . 48 LEU HD* . 7190 1 26 . 1 1 3 3 LEU HD23 H 1 0.873 0.012 . 2 . . . . 48 LEU HD* . 7190 1 27 . 1 1 3 3 LEU C C 13 178.295 0 . 1 . . . . 48 LEU C . 7190 1 28 . 1 1 3 3 LEU CA C 13 58.074 0.127 . 1 . . . . 48 LEU CA . 7190 1 29 . 1 1 3 3 LEU CB C 13 41.826 0.066 . 1 . . . . 48 LEU CB . 7190 1 30 . 1 1 3 3 LEU CG C 13 27.078 0.013 . 1 . . . . 48 LEU CG . 7190 1 31 . 1 1 3 3 LEU CD1 C 13 24.571 0.19 . 2 . . . . 48 LEU CD* . 7190 1 32 . 1 1 3 3 LEU CD2 C 13 24.739 0.078 . 1 . . . . 48 LEU CD* . 7190 1 33 . 1 1 3 3 LEU N N 15 123.678 0.041 . 1 . . . . 48 LEU N . 7190 1 34 . 1 1 4 4 GLN H H 1 8.545 0.01 . 1 . . . . 49 GLN H . 7190 1 35 . 1 1 4 4 GLN HA H 1 3.938 0.01 . 1 . . . . 49 GLN HA . 7190 1 36 . 1 1 4 4 GLN HB2 H 1 2.114 0.006 . 2 . . . . 49 GLN HB* . 7190 1 37 . 1 1 4 4 GLN HB3 H 1 2.047 0.028 . 1 . . . . 49 GLN HB* . 7190 1 38 . 1 1 4 4 GLN HG2 H 1 2.393 0.023 . 1 . . . . 49 GLN HG* . 7190 1 39 . 1 1 4 4 GLN HG3 H 1 2.393 0.023 . 1 . . . . 49 GLN HG* . 7190 1 40 . 1 1 4 4 GLN HE21 H 1 6.964 0.011 . 2 . . . . 49 GLN HE* . 7190 1 41 . 1 1 4 4 GLN HE22 H 1 7.549 0.008 . 2 . . . . 49 GLN HE* . 7190 1 42 . 1 1 4 4 GLN C C 13 177.167 0 . 1 . . . . 49 GLN C . 7190 1 43 . 1 1 4 4 GLN CA C 13 58.189 0.119 . 1 . . . . 49 GLN CA . 7190 1 44 . 1 1 4 4 GLN CB C 13 28.371 0.143 . 1 . . . . 49 GLN CB . 7190 1 45 . 1 1 4 4 GLN CG C 13 33.855 0.013 . 1 . . . . 49 GLN CG . 7190 1 46 . 1 1 4 4 GLN CD C 13 180.267 0.264 . 1 . . . . 49 GLN CD . 7190 1 47 . 1 1 4 4 GLN N N 15 117.207 0.039 . 1 . . . . 49 GLN N . 7190 1 48 . 1 1 4 4 GLN NE2 N 15 113.109 0.253 . 1 . . . . 49 GLN NE2 . 7190 1 49 . 1 1 5 5 ASP H H 1 7.702 0.011 . 1 . . . . 50 ASP H . 7190 1 50 . 1 1 5 5 ASP HA H 1 4.492 0.028 . 1 . . . . 50 ASP HA . 7190 1 51 . 1 1 5 5 ASP HB2 H 1 2.746 0.013 . 1 . . . . 50 ASP HB* . 7190 1 52 . 1 1 5 5 ASP HB3 H 1 2.746 0.013 . 1 . . . . 50 ASP HB* . 7190 1 53 . 1 1 5 5 ASP C C 13 177.891 0 . 1 . . . . 50 ASP C . 7190 1 54 . 1 1 5 5 ASP CA C 13 56.595 0.19 . 1 . . . . 50 ASP CA . 7190 1 55 . 1 1 5 5 ASP CB C 13 40.624 0.112 . 1 . . . . 50 ASP CB . 7190 1 56 . 1 1 5 5 ASP N N 15 118.666 0.029 . 1 . . . . 50 ASP N . 7190 1 57 . 1 1 6 6 MET H H 1 7.837 0.013 . 1 . . . . 51 MET H . 7190 1 58 . 1 1 6 6 MET HA H 1 4.219 0.013 . 1 . . . . 51 MET HA . 7190 1 59 . 1 1 6 6 MET HB2 H 1 2.163 0.017 . 2 . . . . 51 MET HB* . 7190 1 60 . 1 1 6 6 MET HB3 H 1 2.066 0.042 . 1 . . . . 51 MET HB* . 7190 1 61 . 1 1 6 6 MET HG2 H 1 2.571 0.01 . 2 . . . . 51 MET HG* . 7190 1 62 . 1 1 6 6 MET HG3 H 1 2.487 0.016 . 1 . . . . 51 MET HG* . 7190 1 63 . 1 1 6 6 MET C C 13 178.019 0 . 1 . . . . 51 MET C . 7190 1 64 . 1 1 6 6 MET CA C 13 58.136 0.125 . 1 . . . . 51 MET CA . 7190 1 65 . 1 1 6 6 MET CB C 13 32.871 0.055 . 1 . . . . 51 MET CB . 7190 1 66 . 1 1 6 6 MET CG C 13 32.259 0.181 . 1 . . . . 51 MET CG . 7190 1 67 . 1 1 6 6 MET N N 15 119.74 0.033 . 1 . . . . 51 MET N . 7190 1 68 . 1 1 7 7 ILE H H 1 7.884 0.011 . 1 . . . . 52 ILE H . 7190 1 69 . 1 1 7 7 ILE HA H 1 3.565 0.01 . 1 . . . . 52 ILE HA . 7190 1 70 . 1 1 7 7 ILE HB H 1 1.874 0.013 . 1 . . . . 52 ILE HB . 7190 1 71 . 1 1 7 7 ILE HG12 H 1 0.952 0.01 . 2 . . . . 52 ILE HG* . 7190 1 72 . 1 1 7 7 ILE HG13 H 1 1.615 0.004 . 2 . . . . 52 ILE HG* . 7190 1 73 . 1 1 7 7 ILE HG21 H 1 0.81 0.008 . 1 . . . . 52 ILE HG2 . 7190 1 74 . 1 1 7 7 ILE HG22 H 1 0.81 0.008 . 1 . . . . 52 ILE HG2 . 7190 1 75 . 1 1 7 7 ILE HG23 H 1 0.81 0.008 . 1 . . . . 52 ILE HG2 . 7190 1 76 . 1 1 7 7 ILE HD11 H 1 0.797 0.015 . 1 . . . . 52 ILE HD1 . 7190 1 77 . 1 1 7 7 ILE HD12 H 1 0.797 0.015 . 1 . . . . 52 ILE HD1 . 7190 1 78 . 1 1 7 7 ILE HD13 H 1 0.797 0.015 . 1 . . . . 52 ILE HD1 . 7190 1 79 . 1 1 7 7 ILE C C 13 177.056 0 . 1 . . . . 52 ILE C . 7190 1 80 . 1 1 7 7 ILE CA C 13 64.685 0.134 . 1 . . . . 52 ILE CA . 7190 1 81 . 1 1 7 7 ILE CB C 13 37.954 0.088 . 1 . . . . 52 ILE CB . 7190 1 82 . 1 1 7 7 ILE CG1 C 13 29.166 0.059 . 1 . . . . 52 ILE CG1 . 7190 1 83 . 1 1 7 7 ILE CG2 C 13 16.753 0.047 . 1 . . . . 52 ILE CG2 . 7190 1 84 . 1 1 7 7 ILE CD1 C 13 13.053 0.054 . 1 . . . . 52 ILE CD1 . 7190 1 85 . 1 1 7 7 ILE N N 15 118.726 0.038 . 1 . . . . 52 ILE N . 7190 1 86 . 1 1 8 8 ASN H H 1 8.252 0.009 . 1 . . . . 53 ASN H . 7190 1 87 . 1 1 8 8 ASN HA H 1 4.245 0.075 . 1 . . . . 53 ASN HA . 7190 1 88 . 1 1 8 8 ASN HB2 H 1 2.874 0.007 . 1 . . . . 53 ASN HB* . 7190 1 89 . 1 1 8 8 ASN HB3 H 1 2.874 0.007 . 1 . . . . 53 ASN HB* . 7190 1 90 . 1 1 8 8 ASN HD21 H 1 7.804 0.009 . 2 . . . . 53 ASN HD* . 7190 1 91 . 1 1 8 8 ASN HD22 H 1 6.952 0.009 . 2 . . . . 53 ASN HD* . 7190 1 92 . 1 1 8 8 ASN C C 13 176.988 0 . 1 . . . . 53 ASN C . 7190 1 93 . 1 1 8 8 ASN CA C 13 55.719 0.136 . 1 . . . . 53 ASN CA . 7190 1 94 . 1 1 8 8 ASN CB C 13 38.097 0.078 . 1 . . . . 53 ASN CB . 7190 1 95 . 1 1 8 8 ASN CG C 13 176.425 0.013 . 1 . . . . 53 ASN CG . 7190 1 96 . 1 1 8 8 ASN N N 15 117.27 0.054 . 1 . . . . 53 ASN N . 7190 1 97 . 1 1 8 8 ASN ND2 N 15 111.855 0.225 . 1 . . . . 53 ASN ND2 . 7190 1 98 . 1 1 9 9 GLU H H 1 7.697 0.011 . 1 . . . . 54 GLU H . 7190 1 99 . 1 1 9 9 GLU HA H 1 4.143 0.03 . 1 . . . . 54 GLU HA . 7190 1 100 . 1 1 9 9 GLU HB2 H 1 2.092 0.01 . 1 . . . . 54 GLU HB* . 7190 1 101 . 1 1 9 9 GLU HB3 H 1 2.092 0.01 . 1 . . . . 54 GLU HB* . 7190 1 102 . 1 1 9 9 GLU HG2 H 1 2.427 0 . 1 . . . . 54 GLU HG* . 7190 1 103 . 1 1 9 9 GLU HG3 H 1 2.427 0 . 1 . . . . 54 GLU HG* . 7190 1 104 . 1 1 9 9 GLU CA C 13 58.796 0.008 . 1 . . . . 54 GLU CA . 7190 1 105 . 1 1 9 9 GLU CB C 13 30.356 0.109 . 1 . . . . 54 GLU CB . 7190 1 106 . 1 1 9 9 GLU N N 15 117.156 0.052 . 1 . . . . 54 GLU N . 7190 1 107 . 1 1 10 10 VAL H H 1 7.462 0.005 . 1 . . . . 55 VAL H . 7190 1 108 . 1 1 10 10 VAL HA H 1 4.298 0.014 . 1 . . . . 55 VAL HA . 7190 1 109 . 1 1 10 10 VAL HB H 1 2.249 0.008 . 1 . . . . 55 VAL HB . 7190 1 110 . 1 1 10 10 VAL HG11 H 1 0.917 0.014 . 2 . . . . 55 VAL HG* . 7190 1 111 . 1 1 10 10 VAL HG12 H 1 0.917 0.014 . 2 . . . . 55 VAL HG* . 7190 1 112 . 1 1 10 10 VAL HG13 H 1 0.917 0.014 . 2 . . . . 55 VAL HG* . 7190 1 113 . 1 1 10 10 VAL HG21 H 1 0.971 0.008 . 2 . . . . 55 VAL HG* . 7190 1 114 . 1 1 10 10 VAL HG22 H 1 0.971 0.008 . 2 . . . . 55 VAL HG* . 7190 1 115 . 1 1 10 10 VAL HG23 H 1 0.971 0.008 . 2 . . . . 55 VAL HG* . 7190 1 116 . 1 1 10 10 VAL C C 13 176.32 0 . 1 . . . . 55 VAL C . 7190 1 117 . 1 1 10 10 VAL CA C 13 61.913 0.102 . 1 . . . . 55 VAL CA . 7190 1 118 . 1 1 10 10 VAL CB C 13 32.838 0.092 . 1 . . . . 55 VAL CB . 7190 1 119 . 1 1 10 10 VAL CG1 C 13 21.96 0.076 . 2 . . . . 55 VAL CG* . 7190 1 120 . 1 1 10 10 VAL CG2 C 13 20.653 0.058 . 2 . . . . 55 VAL CG* . 7190 1 121 . 1 1 10 10 VAL N N 15 111.943 0.077 . 1 . . . . 55 VAL N . 7190 1 122 . 1 1 11 11 ASP H H 1 7.965 0.012 . 1 . . . . 56 ASP H . 7190 1 123 . 1 1 11 11 ASP HA H 1 4.574 0.013 . 1 . . . . 56 ASP HA . 7190 1 124 . 1 1 11 11 ASP HB2 H 1 2.718 0.004 . 1 . . . . 56 ASP HB* . 7190 1 125 . 1 1 11 11 ASP HB3 H 1 2.718 0.004 . 1 . . . . 56 ASP HB* . 7190 1 126 . 1 1 11 11 ASP CA C 13 54.595 0.365 . 1 . . . . 56 ASP CA . 7190 1 127 . 1 1 11 11 ASP CB C 13 41.07 0.288 . 1 . . . . 56 ASP CB . 7190 1 128 . 1 1 11 11 ASP N N 15 120.981 0.036 . 1 . . . . 56 ASP N . 7190 1 129 . 1 1 12 12 ALA H H 1 8.215 0.016 . 1 . . . . 57 ALA H . 7190 1 130 . 1 1 12 12 ALA HA H 1 4.17 0.011 . 1 . . . . 57 ALA HA . 7190 1 131 . 1 1 12 12 ALA HB1 H 1 1.538 0.008 . 1 . . . . 57 ALA HB . 7190 1 132 . 1 1 12 12 ALA HB2 H 1 1.538 0.008 . 1 . . . . 57 ALA HB . 7190 1 133 . 1 1 12 12 ALA HB3 H 1 1.538 0.008 . 1 . . . . 57 ALA HB . 7190 1 134 . 1 1 12 12 ALA C C 13 178.644 0 . 1 . . . . 57 ALA C . 7190 1 135 . 1 1 12 12 ALA CA C 13 54.619 0.088 . 1 . . . . 57 ALA CA . 7190 1 136 . 1 1 12 12 ALA CB C 13 19.509 0.066 . 1 . . . . 57 ALA CB . 7190 1 137 . 1 1 12 12 ALA N N 15 130.892 0.098 . 1 . . . . 57 ALA N . 7190 1 138 . 1 1 13 13 ASP H H 1 8.131 0.011 . 1 . . . . 58 ASP H . 7190 1 139 . 1 1 13 13 ASP HA H 1 4.644 0.019 . 1 . . . . 58 ASP HA . 7190 1 140 . 1 1 13 13 ASP HB2 H 1 3.048 0.008 . 2 . . . . 58 ASP HB* . 7190 1 141 . 1 1 13 13 ASP HB3 H 1 2.693 0.028 . 1 . . . . 58 ASP HB* . 7190 1 142 . 1 1 13 13 ASP C C 13 177.667 0 . 1 . . . . 58 ASP C . 7190 1 143 . 1 1 13 13 ASP CA C 13 53.016 0.066 . 1 . . . . 58 ASP CA . 7190 1 144 . 1 1 13 13 ASP CB C 13 39.769 0.086 . 1 . . . . 58 ASP CB . 7190 1 145 . 1 1 13 13 ASP N N 15 113.75 0.058 . 1 . . . . 58 ASP N . 7190 1 146 . 1 1 14 14 GLY H H 1 7.745 0.025 . 1 . . . . 59 GLY H . 7190 1 147 . 1 1 14 14 GLY HA2 H 1 3.885 0.014 . 2 . . . . 59 GLY HA* . 7190 1 148 . 1 1 14 14 GLY HA3 H 1 3.82 0.013 . 1 . . . . 59 GLY HA* . 7190 1 149 . 1 1 14 14 GLY C C 13 175.106 0 . 1 . . . . 59 GLY C . 7190 1 150 . 1 1 14 14 GLY CA C 13 47.11 0.089 . 1 . . . . 59 GLY CA . 7190 1 151 . 1 1 14 14 GLY N N 15 109.022 0.029 . 1 . . . . 59 GLY N . 7190 1 152 . 1 1 15 15 ASN H H 1 8.176 0.016 . 1 . . . . 60 ASN H . 7190 1 153 . 1 1 15 15 ASN HB2 H 1 3.261 0 . 2 . . . . 60 ASN HB* . 7190 1 154 . 1 1 15 15 ASN HB3 H 1 2.604 0 . 1 . . . . 60 ASN HB* . 7190 1 155 . 1 1 15 15 ASN HD21 H 1 7.977 0.013 . 2 . . . . 60 ASN HD* . 7190 1 156 . 1 1 15 15 ASN HD22 H 1 6.728 0.01 . 2 . . . . 60 ASN HD* . 7190 1 157 . 1 1 15 15 ASN C C 13 178.769 0 . 1 . . . . 60 ASN C . 7190 1 158 . 1 1 15 15 ASN CA C 13 52.54 0 . 1 . . . . 60 ASN CA . 7190 1 159 . 1 1 15 15 ASN CB C 13 38.112 0 . 1 . . . . 60 ASN CB . 7190 1 160 . 1 1 15 15 ASN N N 15 118.811 0.045 . 1 . . . . 60 ASN N . 7190 1 161 . 1 1 15 15 ASN ND2 N 15 115.698 0.056 . 1 . . . . 60 ASN ND2 . 7190 1 162 . 1 1 16 16 GLY H H 1 10.594 0.024 . 1 . . . . 61 GLY H . 7190 1 163 . 1 1 16 16 GLY HA2 H 1 4.161 0.015 . 2 . . . . 61 GLY HA* . 7190 1 164 . 1 1 16 16 GLY HA3 H 1 3.515 0.018 . 1 . . . . 61 GLY HA* . 7190 1 165 . 1 1 16 16 GLY C C 13 173.348 0 . 1 . . . . 61 GLY C . 7190 1 166 . 1 1 16 16 GLY CA C 13 45.694 0.029 . 1 . . . . 61 GLY CA . 7190 1 167 . 1 1 16 16 GLY N N 15 113.692 0.157 . 1 . . . . 61 GLY N . 7190 1 168 . 1 1 17 17 THR H H 1 7.681 0.012 . 1 . . . . 62 THR H . 7190 1 169 . 1 1 17 17 THR HA H 1 4.743 0.006 . 1 . . . . 62 THR HA . 7190 1 170 . 1 1 17 17 THR HB H 1 3.85 0.005 . 1 . . . . 62 THR HB . 7190 1 171 . 1 1 17 17 THR HG21 H 1 0.879 0.005 . 1 . . . . 62 THR HG2 . 7190 1 172 . 1 1 17 17 THR HG22 H 1 0.879 0.005 . 1 . . . . 62 THR HG2 . 7190 1 173 . 1 1 17 17 THR HG23 H 1 0.879 0.005 . 1 . . . . 62 THR HG2 . 7190 1 174 . 1 1 17 17 THR C C 13 173.019 0 . 1 . . . . 62 THR C . 7190 1 175 . 1 1 17 17 THR CA C 13 59.471 0.141 . 1 . . . . 62 THR CA . 7190 1 176 . 1 1 17 17 THR CB C 13 71.651 0.073 . 1 . . . . 62 THR CB . 7190 1 177 . 1 1 17 17 THR CG2 C 13 21.853 0.047 . 1 . . . . 62 THR CG2 . 7190 1 178 . 1 1 17 17 THR N N 15 110.355 0.037 . 1 . . . . 62 THR N . 7190 1 179 . 1 1 18 18 ILE H H 1 8.968 0.016 . 1 . . . . 63 ILE H . 7190 1 180 . 1 1 18 18 ILE HA H 1 5.269 0.005 . 1 . . . . 63 ILE HA . 7190 1 181 . 1 1 18 18 ILE HB H 1 2.217 0.011 . 1 . . . . 63 ILE HB . 7190 1 182 . 1 1 18 18 ILE HG12 H 1 1.181 0.024 . 2 . . . . 63 ILE HG* . 7190 1 183 . 1 1 18 18 ILE HG13 H 1 1.449 0.005 . 2 . . . . 63 ILE HG* . 7190 1 184 . 1 1 18 18 ILE HG21 H 1 1.24 0.021 . 1 . . . . 63 ILE HG2 . 7190 1 185 . 1 1 18 18 ILE HG22 H 1 1.24 0.021 . 1 . . . . 63 ILE HG2 . 7190 1 186 . 1 1 18 18 ILE HG23 H 1 1.24 0.021 . 1 . . . . 63 ILE HG2 . 7190 1 187 . 1 1 18 18 ILE HD11 H 1 0.8 0.01 . 1 . . . . 63 ILE HD1 . 7190 1 188 . 1 1 18 18 ILE HD12 H 1 0.8 0.01 . 1 . . . . 63 ILE HD1 . 7190 1 189 . 1 1 18 18 ILE HD13 H 1 0.8 0.01 . 1 . . . . 63 ILE HD1 . 7190 1 190 . 1 1 18 18 ILE C C 13 175.735 0 . 1 . . . . 63 ILE C . 7190 1 191 . 1 1 18 18 ILE CA C 13 59.665 0.191 . 1 . . . . 63 ILE CA . 7190 1 192 . 1 1 18 18 ILE CB C 13 39.141 0.131 . 1 . . . . 63 ILE CB . 7190 1 193 . 1 1 18 18 ILE CG1 C 13 27.561 0.061 . 1 . . . . 63 ILE CG1 . 7190 1 194 . 1 1 18 18 ILE CG2 C 13 18.288 0.069 . 1 . . . . 63 ILE CG2 . 7190 1 195 . 1 1 18 18 ILE CD1 C 13 13.12 0.068 . 1 . . . . 63 ILE CD1 . 7190 1 196 . 1 1 18 18 ILE N N 15 126.212 0.075 . 1 . . . . 63 ILE N . 7190 1 197 . 1 1 19 19 ASP H H 1 8.916 0.011 . 1 . . . . 64 ASP H . 7190 1 198 . 1 1 19 19 ASP HA H 1 5.246 0.007 . 1 . . . . 64 ASP HA . 7190 1 199 . 1 1 19 19 ASP HB2 H 1 3.202 0.013 . 2 . . . . 64 ASP HB* . 7190 1 200 . 1 1 19 19 ASP HB3 H 1 2.83 0.012 . 1 . . . . 64 ASP HB* . 7190 1 201 . 1 1 19 19 ASP C C 13 175.589 0 . 1 . . . . 64 ASP C . 7190 1 202 . 1 1 19 19 ASP CA C 13 52.113 0.064 . 1 . . . . 64 ASP CA . 7190 1 203 . 1 1 19 19 ASP CB C 13 42.151 0.088 . 1 . . . . 64 ASP CB . 7190 1 204 . 1 1 19 19 ASP N N 15 128.895 0.058 . 1 . . . . 64 ASP N . 7190 1 205 . 1 1 20 20 PHE H H 1 8.835 0.039 . 1 . . . . 65 PHE H . 7190 1 206 . 1 1 20 20 PHE HA H 1 3.889 0.02 . 1 . . . . 65 PHE HA . 7190 1 207 . 1 1 20 20 PHE HB2 H 1 2.832 0.006 . 2 . . . . 65 PHE HB* . 7190 1 208 . 1 1 20 20 PHE HB3 H 1 2.082 0.004 . 1 . . . . 65 PHE HB* . 7190 1 209 . 1 1 20 20 PHE HD1 H 1 6.618 0.004 . 1 . . . . 65 PHE HD* . 7190 1 210 . 1 1 20 20 PHE HD2 H 1 6.618 0.004 . 1 . . . . 65 PHE HD* . 7190 1 211 . 1 1 20 20 PHE HE1 H 1 7.191 0.007 . 1 . . . . 65 PHE HE* . 7190 1 212 . 1 1 20 20 PHE HE2 H 1 7.191 0.007 . 1 . . . . 65 PHE HE* . 7190 1 213 . 1 1 20 20 PHE HZ H 1 7.174 0.007 . 1 . . . . 65 PHE HZ . 7190 1 214 . 1 1 20 20 PHE CA C 13 64.038 0.044 . 1 . . . . 65 PHE CA . 7190 1 215 . 1 1 20 20 PHE CB C 13 36.019 0.065 . 1 . . . . 65 PHE CB . 7190 1 216 . 1 1 20 20 PHE CD1 C 13 131.801 0.062 . 1 . . . . 65 PHE CD* . 7190 1 217 . 1 1 20 20 PHE CD2 C 13 131.801 0.062 . 1 . . . . 65 PHE CD* . 7190 1 218 . 1 1 20 20 PHE CE1 C 13 131.22 0.153 . 1 . . . . 65 PHE CE* . 7190 1 219 . 1 1 20 20 PHE CE2 C 13 131.22 0.153 . 1 . . . . 65 PHE CE* . 7190 1 220 . 1 1 20 20 PHE CZ C 13 129.278 0.136 . 1 . . . . 65 PHE CZ . 7190 1 221 . 1 1 20 20 PHE N N 15 117.754 0.044 . 1 . . . . 65 PHE N . 7190 1 222 . 1 1 21 21 PRO HA H 1 3.948 0.012 . 1 . . . . 66 PRO HA . 7190 1 223 . 1 1 21 21 PRO HB2 H 1 2.251 0.012 . 1 . . . . 66 PRO HB* . 7190 1 224 . 1 1 21 21 PRO HB3 H 1 2.251 0.012 . 1 . . . . 66 PRO HB* . 7190 1 225 . 1 1 21 21 PRO HG2 H 1 2.218 0.009 . 2 . . . . 66 PRO HG* . 7190 1 226 . 1 1 21 21 PRO HG3 H 1 1.928 0.007 . 1 . . . . 66 PRO HG* . 7190 1 227 . 1 1 21 21 PRO HD2 H 1 3.796 0.007 . 1 . . . . 66 PRO HD* . 7190 1 228 . 1 1 21 21 PRO HD3 H 1 3.796 0.007 . 1 . . . . 66 PRO HD* . 7190 1 229 . 1 1 21 21 PRO C C 13 180.26 0 . 1 . . . . 66 PRO C . 7190 1 230 . 1 1 21 21 PRO CA C 13 66.688 0.044 . 1 . . . . 66 PRO CA . 7190 1 231 . 1 1 21 21 PRO CB C 13 30.666 0.106 . 1 . . . . 66 PRO CB . 7190 1 232 . 1 1 21 21 PRO CG C 13 28.383 0.102 . 1 . . . . 66 PRO CG . 7190 1 233 . 1 1 21 21 PRO CD C 13 48.96 0.027 . 1 . . . . 66 PRO CD . 7190 1 234 . 1 1 22 22 GLU H H 1 8.34 0.012 . 1 . . . . 67 GLU H . 7190 1 235 . 1 1 22 22 GLU HA H 1 4.127 0.032 . 1 . . . . 67 GLU HA . 7190 1 236 . 1 1 22 22 GLU HB2 H 1 2.114 0.019 . 2 . . . . 67 GLU HB* . 7190 1 237 . 1 1 22 22 GLU HB3 H 1 2.094 0.018 . 1 . . . . 67 GLU HB* . 7190 1 238 . 1 1 22 22 GLU HG2 H 1 3.049 0.01 . 2 . . . . 67 GLU HG* . 7190 1 239 . 1 1 22 22 GLU HG3 H 1 2.459 0.052 . 1 . . . . 67 GLU HG* . 7190 1 240 . 1 1 22 22 GLU C C 13 179.081 0 . 1 . . . . 67 GLU C . 7190 1 241 . 1 1 22 22 GLU CA C 13 58.972 0.112 . 1 . . . . 67 GLU CA . 7190 1 242 . 1 1 22 22 GLU CB C 13 29.85 0.074 . 1 . . . . 67 GLU CB . 7190 1 243 . 1 1 22 22 GLU CG C 13 37.291 0.034 . 1 . . . . 67 GLU CG . 7190 1 244 . 1 1 22 22 GLU N N 15 118.119 0.037 . 1 . . . . 67 GLU N . 7190 1 245 . 1 1 23 23 PHE H H 1 8.93 0.019 . 1 . . . . 68 PHE H . 7190 1 246 . 1 1 23 23 PHE HA H 1 3.985 0.021 . 1 . . . . 68 PHE HA . 7190 1 247 . 1 1 23 23 PHE HB2 H 1 3.335 0.014 . 2 . . . . 68 PHE HB* . 7190 1 248 . 1 1 23 23 PHE HB3 H 1 3.233 0.023 . 1 . . . . 68 PHE HB* . 7190 1 249 . 1 1 23 23 PHE HD1 H 1 7.009 0.005 . 1 . . . . 68 PHE HD* . 7190 1 250 . 1 1 23 23 PHE HD2 H 1 7.009 0.005 . 1 . . . . 68 PHE HD* . 7190 1 251 . 1 1 23 23 PHE HE1 H 1 7.331 0.016 . 1 . . . . 68 PHE HE* . 7190 1 252 . 1 1 23 23 PHE HE2 H 1 7.331 0.016 . 1 . . . . 68 PHE HE* . 7190 1 253 . 1 1 23 23 PHE HZ H 1 7.033 0.026 . 1 . . . . 68 PHE HZ . 7190 1 254 . 1 1 23 23 PHE C C 13 176.971 0 . 1 . . . . 68 PHE C . 7190 1 255 . 1 1 23 23 PHE CA C 13 61.544 0.055 . 1 . . . . 68 PHE CA . 7190 1 256 . 1 1 23 23 PHE CB C 13 40.322 0.033 . 1 . . . . 68 PHE CB . 7190 1 257 . 1 1 23 23 PHE CD1 C 13 131.861 0.099 . 1 . . . . 68 PHE CD* . 7190 1 258 . 1 1 23 23 PHE CD2 C 13 131.861 0.099 . 1 . . . . 68 PHE CD* . 7190 1 259 . 1 1 23 23 PHE CE1 C 13 131.726 0.129 . 1 . . . . 68 PHE CE* . 7190 1 260 . 1 1 23 23 PHE CE2 C 13 131.726 0.129 . 1 . . . . 68 PHE CE* . 7190 1 261 . 1 1 23 23 PHE CZ C 13 133.231 0.032 . 1 . . . . 68 PHE CZ . 7190 1 262 . 1 1 23 23 PHE N N 15 124.068 0.045 . 1 . . . . 68 PHE N . 7190 1 263 . 1 1 24 24 LEU H H 1 8.77 0.009 . 1 . . . . 69 LEU H . 7190 1 264 . 1 1 24 24 LEU HA H 1 3.603 0.005 . 1 . . . . 69 LEU HA . 7190 1 265 . 1 1 24 24 LEU HB2 H 1 1.404 0.068 . 2 . . . . 69 LEU HB* . 7190 1 266 . 1 1 24 24 LEU HB3 H 1 1.196 0.007 . 1 . . . . 69 LEU HB* . 7190 1 267 . 1 1 24 24 LEU HG H 1 1.268 0.003 . 1 . . . . 69 LEU HG . 7190 1 268 . 1 1 24 24 LEU HD11 H 1 0.797 0.009 . 2 . . . . 69 LEU HD* . 7190 1 269 . 1 1 24 24 LEU HD12 H 1 0.797 0.009 . 2 . . . . 69 LEU HD* . 7190 1 270 . 1 1 24 24 LEU HD13 H 1 0.797 0.009 . 2 . . . . 69 LEU HD* . 7190 1 271 . 1 1 24 24 LEU HD21 H 1 0.773 0.013 . 2 . . . . 69 LEU HD* . 7190 1 272 . 1 1 24 24 LEU HD22 H 1 0.773 0.013 . 2 . . . . 69 LEU HD* . 7190 1 273 . 1 1 24 24 LEU HD23 H 1 0.773 0.013 . 2 . . . . 69 LEU HD* . 7190 1 274 . 1 1 24 24 LEU C C 13 179.202 0 . 1 . . . . 69 LEU C . 7190 1 275 . 1 1 24 24 LEU CA C 13 58.465 0.028 . 1 . . . . 69 LEU CA . 7190 1 276 . 1 1 24 24 LEU CB C 13 41.172 0.061 . 1 . . . . 69 LEU CB . 7190 1 277 . 1 1 24 24 LEU CG C 13 26.609 0.058 . 1 . . . . 69 LEU CG . 7190 1 278 . 1 1 24 24 LEU CD1 C 13 24.868 0.121 . 1 . . . . 69 LEU CD* . 7190 1 279 . 1 1 24 24 LEU CD2 C 13 24.868 0.121 . 1 . . . . 69 LEU CD* . 7190 1 280 . 1 1 24 24 LEU N N 15 120.358 0.046 . 1 . . . . 69 LEU N . 7190 1 281 . 1 1 25 25 THR H H 1 7.681 0.014 . 1 . . . . 70 THR H . 7190 1 282 . 1 1 25 25 THR HA H 1 3.851 0.011 . 1 . . . . 70 THR HA . 7190 1 283 . 1 1 25 25 THR HB H 1 4.291 0.013 . 1 . . . . 70 THR HB . 7190 1 284 . 1 1 25 25 THR HG21 H 1 1.237 0.009 . 1 . . . . 70 THR HG2 . 7190 1 285 . 1 1 25 25 THR HG22 H 1 1.237 0.009 . 1 . . . . 70 THR HG2 . 7190 1 286 . 1 1 25 25 THR HG23 H 1 1.237 0.009 . 1 . . . . 70 THR HG2 . 7190 1 287 . 1 1 25 25 THR C C 13 176.432 0 . 1 . . . . 70 THR C . 7190 1 288 . 1 1 25 25 THR CA C 13 66.35 0.072 . 1 . . . . 70 THR CA . 7190 1 289 . 1 1 25 25 THR CB C 13 68.649 0.179 . 1 . . . . 70 THR CB . 7190 1 290 . 1 1 25 25 THR CG2 C 13 21.897 0.208 . 1 . . . . 70 THR CG2 . 7190 1 291 . 1 1 25 25 THR N N 15 114.688 0.04 . 1 . . . . 70 THR N . 7190 1 292 . 1 1 26 26 MET H H 1 7.749 0.011 . 1 . . . . 71 MET H . 7190 1 293 . 1 1 26 26 MET HA H 1 3.945 0.01 . 1 . . . . 71 MET HA . 7190 1 294 . 1 1 26 26 MET HB2 H 1 2.16 0.014 . 2 . . . . 71 MET HB* . 7190 1 295 . 1 1 26 26 MET HB3 H 1 2.059 0.015 . 1 . . . . 71 MET HB* . 7190 1 296 . 1 1 26 26 MET HG2 H 1 2.264 0.065 . 1 . . . . 71 MET HG* . 7190 1 297 . 1 1 26 26 MET HE1 H 1 1.243 0.009 . 1 . . . . 71 MET HE . 7190 1 298 . 1 1 26 26 MET HE2 H 1 1.243 0.009 . 1 . . . . 71 MET HE . 7190 1 299 . 1 1 26 26 MET HE3 H 1 1.243 0.009 . 1 . . . . 71 MET HE . 7190 1 300 . 1 1 26 26 MET C C 13 178.112 0 . 1 . . . . 71 MET C . 7190 1 301 . 1 1 26 26 MET CA C 13 58.766 0.093 . 1 . . . . 71 MET CA . 7190 1 302 . 1 1 26 26 MET CB C 13 33.079 0.187 . 1 . . . . 71 MET CB . 7190 1 303 . 1 1 26 26 MET CG C 13 31.626 0.052 . 1 . . . . 71 MET CG . 7190 1 304 . 1 1 26 26 MET N N 15 121.3 0.038 . 1 . . . . 71 MET N . 7190 1 305 . 1 1 27 27 MET H H 1 8.248 0.01 . 1 . . . . 72 MET H . 7190 1 306 . 1 1 27 27 MET HA H 1 4.207 0.007 . 1 . . . . 72 MET HA . 7190 1 307 . 1 1 27 27 MET HB2 H 1 1.748 0.004 . 2 . . . . 72 MET HB* . 7190 1 308 . 1 1 27 27 MET HB3 H 1 1.754 0.029 . 1 . . . . 72 MET HB* . 7190 1 309 . 1 1 27 27 MET HG2 H 1 1.822 0.053 . 1 . . . . 72 MET HG* . 7190 1 310 . 1 1 27 27 MET HG3 H 1 1.822 0.053 . 1 . . . . 72 MET HG* . 7190 1 311 . 1 1 27 27 MET HE1 H 1 1.458 0 . 1 . . . . 72 MET HE . 7190 1 312 . 1 1 27 27 MET HE2 H 1 1.458 0 . 1 . . . . 72 MET HE . 7190 1 313 . 1 1 27 27 MET HE3 H 1 1.458 0 . 1 . . . . 72 MET HE . 7190 1 314 . 1 1 27 27 MET C C 13 178.235 0 . 1 . . . . 72 MET C . 7190 1 315 . 1 1 27 27 MET CA C 13 55.805 0.071 . 1 . . . . 72 MET CA . 7190 1 316 . 1 1 27 27 MET CB C 13 31.557 0.066 . 1 . . . . 72 MET CB . 7190 1 317 . 1 1 27 27 MET CG C 13 32.509 0.039 . 1 . . . . 72 MET CG . 7190 1 318 . 1 1 27 27 MET N N 15 116.829 0.027 . 1 . . . . 72 MET N . 7190 1 319 . 1 1 28 28 ALA H H 1 8.192 0.011 . 1 . . . . 73 ALA H . 7190 1 320 . 1 1 28 28 ALA HA H 1 4.075 0.013 . 1 . . . . 73 ALA HA . 7190 1 321 . 1 1 28 28 ALA HB1 H 1 1.448 0.011 . 1 . . . . 73 ALA HB . 7190 1 322 . 1 1 28 28 ALA HB2 H 1 1.448 0.011 . 1 . . . . 73 ALA HB . 7190 1 323 . 1 1 28 28 ALA HB3 H 1 1.448 0.011 . 1 . . . . 73 ALA HB . 7190 1 324 . 1 1 28 28 ALA C C 13 179.699 0 . 1 . . . . 73 ALA C . 7190 1 325 . 1 1 28 28 ALA CA C 13 55.022 0.041 . 1 . . . . 73 ALA CA . 7190 1 326 . 1 1 28 28 ALA CB C 13 18.25 0.056 . 1 . . . . 73 ALA CB . 7190 1 327 . 1 1 28 28 ALA N N 15 122.853 0.037 . 1 . . . . 73 ALA N . 7190 1 328 . 1 1 29 29 ARG H H 1 7.681 0.01 . 1 . . . . 74 ARG H . 7190 1 329 . 1 1 29 29 ARG HA H 1 4.198 0.013 . 1 . . . . 74 ARG HA . 7190 1 330 . 1 1 29 29 ARG HB2 H 1 1.941 0.019 . 2 . . . . 74 ARG HB* . 7190 1 331 . 1 1 29 29 ARG HB3 H 1 1.856 0.008 . 1 . . . . 74 ARG HB* . 7190 1 332 . 1 1 29 29 ARG HG2 H 1 1.752 0.013 . 2 . . . . 74 ARG HG* . 7190 1 333 . 1 1 29 29 ARG HG3 H 1 1.662 0.013 . 1 . . . . 74 ARG HG* . 7190 1 334 . 1 1 29 29 ARG HD2 H 1 3.227 0.007 . 2 . . . . 74 ARG HD* . 7190 1 335 . 1 1 29 29 ARG HD3 H 1 3.177 0.004 . 1 . . . . 74 ARG HD* . 7190 1 336 . 1 1 29 29 ARG C C 13 177.379 0 . 1 . . . . 74 ARG C . 7190 1 337 . 1 1 29 29 ARG CA C 13 57.677 0.06 . 1 . . . . 74 ARG CA . 7190 1 338 . 1 1 29 29 ARG CB C 13 30.309 0.098 . 1 . . . . 74 ARG CB . 7190 1 339 . 1 1 29 29 ARG CG C 13 27.427 0.069 . 1 . . . . 74 ARG CG . 7190 1 340 . 1 1 29 29 ARG CD C 13 43.428 0.081 . 1 . . . . 74 ARG CD . 7190 1 341 . 1 1 29 29 ARG N N 15 114.944 0.054 . 1 . . . . 74 ARG N . 7190 1 342 . 1 1 30 30 LYS H H 1 7.701 0.019 . 1 . . . . 75 LYS H . 7190 1 343 . 1 1 30 30 LYS HA H 1 4.361 0.012 . 1 . . . . 75 LYS HA . 7190 1 344 . 1 1 30 30 LYS HB2 H 1 1.934 0.011 . 2 . . . . 75 LYS HB* . 7190 1 345 . 1 1 30 30 LYS HB3 H 1 1.789 0.016 . 1 . . . . 75 LYS HB* . 7190 1 346 . 1 1 30 30 LYS HG2 H 1 1.442 0.012 . 1 . . . . 75 LYS HG* . 7190 1 347 . 1 1 30 30 LYS HG3 H 1 1.442 0.012 . 1 . . . . 75 LYS HG* . 7190 1 348 . 1 1 30 30 LYS HD2 H 1 1.662 0.009 . 1 . . . . 75 LYS HD* . 7190 1 349 . 1 1 30 30 LYS HD3 H 1 1.662 0.009 . 1 . . . . 75 LYS HD* . 7190 1 350 . 1 1 30 30 LYS HE2 H 1 2.934 0.019 . 1 . . . . 75 LYS HE* . 7190 1 351 . 1 1 30 30 LYS HE3 H 1 2.934 0.019 . 1 . . . . 75 LYS HE* . 7190 1 352 . 1 1 30 30 LYS C C 13 176.575 0 . 1 . . . . 75 LYS C . 7190 1 353 . 1 1 30 30 LYS CA C 13 56.28 0.085 . 1 . . . . 75 LYS CA . 7190 1 354 . 1 1 30 30 LYS CB C 13 33.279 0.041 . 1 . . . . 75 LYS CB . 7190 1 355 . 1 1 30 30 LYS CG C 13 24.818 0.055 . 1 . . . . 75 LYS CG . 7190 1 356 . 1 1 30 30 LYS CD C 13 28.923 0.039 . 1 . . . . 75 LYS CD . 7190 1 357 . 1 1 30 30 LYS CE C 13 42.022 0.066 . 1 . . . . 75 LYS CE . 7190 1 358 . 1 1 30 30 LYS N N 15 117.554 0.029 . 1 . . . . 75 LYS N . 7190 1 359 . 1 1 31 31 MET H H 1 7.857 0.012 . 1 . . . . 76 MET H . 7190 1 360 . 1 1 31 31 MET HA H 1 4.436 0.012 . 1 . . . . 76 MET HA . 7190 1 361 . 1 1 31 31 MET HB2 H 1 2.212 0.006 . 2 . . . . 76 MET HB* . 7190 1 362 . 1 1 31 31 MET HB3 H 1 2.102 0.084 . 1 . . . . 76 MET HB* . 7190 1 363 . 1 1 31 31 MET HG2 H 1 2.567 0.019 . 2 . . . . 76 MET HG* . 7190 1 364 . 1 1 31 31 MET HG3 H 1 2.548 0.021 . 1 . . . . 76 MET HG* . 7190 1 365 . 1 1 31 31 MET C C 13 175.908 0 . 1 . . . . 76 MET C . 7190 1 366 . 1 1 31 31 MET CA C 13 55.703 0.058 . 1 . . . . 76 MET CA . 7190 1 367 . 1 1 31 31 MET CB C 13 32.752 0.143 . 1 . . . . 76 MET CB . 7190 1 368 . 1 1 31 31 MET CG C 13 32.231 0.063 . 1 . . . . 76 MET CG . 7190 1 369 . 1 1 31 31 MET N N 15 118.468 0.025 . 1 . . . . 76 MET N . 7190 1 370 . 1 1 32 32 LYS H H 1 8.368 0.039 . 1 . . . . 77 LYS H . 7190 1 371 . 1 1 32 32 LYS HA H 1 4.347 0.021 . 1 . . . . 77 LYS HA . 7190 1 372 . 1 1 32 32 LYS HB2 H 1 1.877 0.014 . 2 . . . . 77 LYS HB* . 7190 1 373 . 1 1 32 32 LYS HB3 H 1 1.766 0.047 . 1 . . . . 77 LYS HB* . 7190 1 374 . 1 1 32 32 LYS HG2 H 1 1.444 0.018 . 1 . . . . 77 LYS HG* . 7190 1 375 . 1 1 32 32 LYS HG3 H 1 1.444 0.018 . 1 . . . . 77 LYS HG* . 7190 1 376 . 1 1 32 32 LYS HE2 H 1 3.004 0.002 . 1 . . . . 77 LYS HE* . 7190 1 377 . 1 1 32 32 LYS HE3 H 1 3.004 0.002 . 1 . . . . 77 LYS HE* . 7190 1 378 . 1 1 32 32 LYS C C 13 176.899 0 . 1 . . . . 77 LYS C . 7190 1 379 . 1 1 32 32 LYS CA C 13 56.375 0.067 . 1 . . . . 77 LYS CA . 7190 1 380 . 1 1 32 32 LYS CB C 13 32.986 0.015 . 1 . . . . 77 LYS CB . 7190 1 381 . 1 1 32 32 LYS CG C 13 24.73 0 . 1 . . . . 77 LYS CG . 7190 1 382 . 1 1 32 32 LYS CE C 13 42.074 0.027 . 1 . . . . 77 LYS CE . 7190 1 383 . 1 1 32 32 LYS N N 15 120.615 0.243 . 1 . . . . 77 LYS N . 7190 1 384 . 1 1 33 33 ASP H H 1 8.49 0.009 . 1 . . . . 78 ASP H . 7190 1 385 . 1 1 33 33 ASP HA H 1 4.559 0.005 . 1 . . . . 78 ASP HA . 7190 1 386 . 1 1 33 33 ASP HB2 H 1 2.746 0.008 . 2 . . . . 78 ASP HB* . 7190 1 387 . 1 1 33 33 ASP HB3 H 1 2.713 0.016 . 1 . . . . 78 ASP HB* . 7190 1 388 . 1 1 33 33 ASP C C 13 176.407 0 . 1 . . . . 78 ASP C . 7190 1 389 . 1 1 33 33 ASP CA C 13 55.132 0.055 . 1 . . . . 78 ASP CA . 7190 1 390 . 1 1 33 33 ASP CB C 13 40.901 0.077 . 1 . . . . 78 ASP CB . 7190 1 391 . 1 1 33 33 ASP N N 15 119.816 0.031 . 1 . . . . 78 ASP N . 7190 1 392 . 1 1 34 34 THR H H 1 7.793 0.012 . 1 . . . . 79 THR H . 7190 1 393 . 1 1 34 34 THR HA H 1 4.327 0.016 . 1 . . . . 79 THR HA . 7190 1 394 . 1 1 34 34 THR HB H 1 4.345 0.004 . 1 . . . . 79 THR HB . 7190 1 395 . 1 1 34 34 THR HG21 H 1 1.182 0.008 . 1 . . . . 79 THR HG2 . 7190 1 396 . 1 1 34 34 THR HG22 H 1 1.182 0.008 . 1 . . . . 79 THR HG2 . 7190 1 397 . 1 1 34 34 THR HG23 H 1 1.182 0.008 . 1 . . . . 79 THR HG2 . 7190 1 398 . 1 1 34 34 THR C C 13 174.577 0 . 1 . . . . 79 THR C . 7190 1 399 . 1 1 34 34 THR CA C 13 61.723 0.106 . 1 . . . . 79 THR CA . 7190 1 400 . 1 1 34 34 THR CB C 13 69.323 0.13 . 1 . . . . 79 THR CB . 7190 1 401 . 1 1 34 34 THR CG2 C 13 21.625 0.079 . 1 . . . . 79 THR CG2 . 7190 1 402 . 1 1 34 34 THR N N 15 111.017 0.045 . 1 . . . . 79 THR N . 7190 1 403 . 1 1 35 35 ASP H H 1 8.156 0.011 . 1 . . . . 80 ASP H . 7190 1 404 . 1 1 35 35 ASP HA H 1 4.72 0 . 1 . . . . 80 ASP HA . 7190 1 405 . 1 1 35 35 ASP HB2 H 1 2.903 0 . 2 . . . . 80 ASP HB* . 7190 1 406 . 1 1 35 35 ASP HB3 H 1 2.718 0.007 . 1 . . . . 80 ASP HB* . 7190 1 407 . 1 1 35 35 ASP C C 13 176.108 0 . 1 . . . . 80 ASP C . 7190 1 408 . 1 1 35 35 ASP CA C 13 54.891 0.069 . 1 . . . . 80 ASP CA . 7190 1 409 . 1 1 35 35 ASP CB C 13 41.44 0.085 . 1 . . . . 80 ASP CB . 7190 1 410 . 1 1 35 35 ASP N N 15 122.871 0.03 . 1 . . . . 80 ASP N . 7190 1 411 . 1 1 36 36 SER H H 1 8.367 0.008 . 1 . . . . 81 SER H . 7190 1 412 . 1 1 36 36 SER HA H 1 4.692 0.02 . 1 . . . . 81 SER HA . 7190 1 413 . 1 1 36 36 SER HB2 H 1 4.133 0.011 . 2 . . . . 81 SER HB* . 7190 1 414 . 1 1 36 36 SER HB3 H 1 4.005 0.015 . 1 . . . . 81 SER HB* . 7190 1 415 . 1 1 36 36 SER C C 13 175.114 0 . 1 . . . . 81 SER C . 7190 1 416 . 1 1 36 36 SER CA C 13 57.289 0.07 . 1 . . . . 81 SER CA . 7190 1 417 . 1 1 36 36 SER CB C 13 64.65 0.064 . 1 . . . . 81 SER CB . 7190 1 418 . 1 1 36 36 SER N N 15 115.773 0.034 . 1 . . . . 81 SER N . 7190 1 419 . 1 1 37 37 GLU H H 1 8.896 0.007 . 1 . . . . 82 GLU H . 7190 1 420 . 1 1 37 37 GLU HA H 1 3.999 0.007 . 1 . . . . 82 GLU HA . 7190 1 421 . 1 1 37 37 GLU HB2 H 1 2.194 0.008 . 2 . . . . 82 GLU HB* . 7190 1 422 . 1 1 37 37 GLU HB3 H 1 2.096 0.008 . 1 . . . . 82 GLU HB* . 7190 1 423 . 1 1 37 37 GLU HG2 H 1 2.428 0.016 . 2 . . . . 82 GLU HG* . 7190 1 424 . 1 1 37 37 GLU HG3 H 1 2.331 0.024 . 1 . . . . 82 GLU HG* . 7190 1 425 . 1 1 37 37 GLU C C 13 178.437 0 . 1 . . . . 82 GLU C . 7190 1 426 . 1 1 37 37 GLU CA C 13 60.025 0.123 . 1 . . . . 82 GLU CA . 7190 1 427 . 1 1 37 37 GLU CB C 13 29.818 0.133 . 1 . . . . 82 GLU CB . 7190 1 428 . 1 1 37 37 GLU CG C 13 37.136 0.047 . 1 . . . . 82 GLU CG . 7190 1 429 . 1 1 37 37 GLU N N 15 124.24 0.057 . 1 . . . . 82 GLU N . 7190 1 430 . 1 1 38 38 GLU H H 1 8.629 0.01 . 1 . . . . 83 GLU H . 7190 1 431 . 1 1 38 38 GLU HA H 1 4.05 0.013 . 1 . . . . 83 GLU HA . 7190 1 432 . 1 1 38 38 GLU HB2 H 1 2.05 0.005 . 2 . . . . 83 GLU HB* . 7190 1 433 . 1 1 38 38 GLU HB3 H 1 2.026 0.021 . 1 . . . . 83 GLU HB* . 7190 1 434 . 1 1 38 38 GLU HG2 H 1 2.344 0.008 . 1 . . . . 83 GLU HG* . 7190 1 435 . 1 1 38 38 GLU HG3 H 1 2.344 0.008 . 1 . . . . 83 GLU HG* . 7190 1 436 . 1 1 38 38 GLU C C 13 179.07 0 . 1 . . . . 83 GLU C . 7190 1 437 . 1 1 38 38 GLU CA C 13 59.847 0.027 . 1 . . . . 83 GLU CA . 7190 1 438 . 1 1 38 38 GLU CB C 13 29.143 0.057 . 1 . . . . 83 GLU CB . 7190 1 439 . 1 1 38 38 GLU CG C 13 36.196 0.088 . 1 . . . . 83 GLU CG . 7190 1 440 . 1 1 38 38 GLU N N 15 118.69 0.019 . 1 . . . . 83 GLU N . 7190 1 441 . 1 1 39 39 GLU H H 1 7.983 0.017 . 1 . . . . 84 GLU H . 7190 1 442 . 1 1 39 39 GLU HA H 1 4.142 0.012 . 1 . . . . 84 GLU HA . 7190 1 443 . 1 1 39 39 GLU HB2 H 1 2.256 0.007 . 2 . . . . 84 GLU HB* . 7190 1 444 . 1 1 39 39 GLU HB3 H 1 2.102 0.017 . 1 . . . . 84 GLU HB* . 7190 1 445 . 1 1 39 39 GLU HG2 H 1 2.372 0.015 . 1 . . . . 84 GLU HG* . 7190 1 446 . 1 1 39 39 GLU HG3 H 1 2.372 0.015 . 1 . . . . 84 GLU HG* . 7190 1 447 . 1 1 39 39 GLU C C 13 179.88 0 . 1 . . . . 84 GLU C . 7190 1 448 . 1 1 39 39 GLU CA C 13 59.501 0.064 . 1 . . . . 84 GLU CA . 7190 1 449 . 1 1 39 39 GLU CB C 13 29.648 0.066 . 1 . . . . 84 GLU CB . 7190 1 450 . 1 1 39 39 GLU CG C 13 37.11 0.055 . 1 . . . . 84 GLU CG . 7190 1 451 . 1 1 39 39 GLU N N 15 119.804 0.024 . 1 . . . . 84 GLU N . 7190 1 452 . 1 1 40 40 ILE H H 1 8.071 0.011 . 1 . . . . 85 ILE H . 7190 1 453 . 1 1 40 40 ILE HA H 1 4.036 0.008 . 1 . . . . 85 ILE HA . 7190 1 454 . 1 1 40 40 ILE HB H 1 2.208 0.009 . 1 . . . . 85 ILE HB . 7190 1 455 . 1 1 40 40 ILE HG12 H 1 1.247 0.011 . 2 . . . . 85 ILE HG* . 7190 1 456 . 1 1 40 40 ILE HG13 H 1 1.796 0.007 . 2 . . . . 85 ILE HG* . 7190 1 457 . 1 1 40 40 ILE HG21 H 1 1.208 0.015 . 1 . . . . 85 ILE HG2 . 7190 1 458 . 1 1 40 40 ILE HG22 H 1 1.208 0.015 . 1 . . . . 85 ILE HG2 . 7190 1 459 . 1 1 40 40 ILE HG23 H 1 1.208 0.015 . 1 . . . . 85 ILE HG2 . 7190 1 460 . 1 1 40 40 ILE HD11 H 1 0.815 0.075 . 1 . . . . 85 ILE HD1 . 7190 1 461 . 1 1 40 40 ILE HD12 H 1 0.815 0.075 . 1 . . . . 85 ILE HD1 . 7190 1 462 . 1 1 40 40 ILE HD13 H 1 0.815 0.075 . 1 . . . . 85 ILE HD1 . 7190 1 463 . 1 1 40 40 ILE C C 13 178.297 0 . 1 . . . . 85 ILE C . 7190 1 464 . 1 1 40 40 ILE CA C 13 64.627 0.035 . 1 . . . . 85 ILE CA . 7190 1 465 . 1 1 40 40 ILE CB C 13 37.353 0.084 . 1 . . . . 85 ILE CB . 7190 1 466 . 1 1 40 40 ILE CG1 C 13 29.033 0.035 . 1 . . . . 85 ILE CG1 . 7190 1 467 . 1 1 40 40 ILE CG2 C 13 18.938 0.056 . 1 . . . . 85 ILE CG2 . 7190 1 468 . 1 1 40 40 ILE CD1 C 13 12.587 0.098 . 1 . . . . 85 ILE CD1 . 7190 1 469 . 1 1 40 40 ILE N N 15 121.996 0.038 . 1 . . . . 85 ILE N . 7190 1 470 . 1 1 41 41 ARG H H 1 8.658 0.013 . 1 . . . . 86 ARG H . 7190 1 471 . 1 1 41 41 ARG HA H 1 4.087 0.008 . 1 . . . . 86 ARG HA . 7190 1 472 . 1 1 41 41 ARG HB2 H 1 1.929 0.024 . 2 . . . . 86 ARG HB* . 7190 1 473 . 1 1 41 41 ARG HB3 H 1 1.836 0.008 . 1 . . . . 86 ARG HB* . 7190 1 474 . 1 1 41 41 ARG HG2 H 1 1.508 0.009 . 2 . . . . 86 ARG HG* . 7190 1 475 . 1 1 41 41 ARG HG3 H 1 1.354 0.031 . 1 . . . . 86 ARG HG* . 7190 1 476 . 1 1 41 41 ARG HD2 H 1 2.895 0.02 . 2 . . . . 86 ARG HD* . 7190 1 477 . 1 1 41 41 ARG HD3 H 1 2.828 0.025 . 1 . . . . 86 ARG HD* . 7190 1 478 . 1 1 41 41 ARG C C 13 179.008 0 . 1 . . . . 86 ARG C . 7190 1 479 . 1 1 41 41 ARG CA C 13 59.997 0.071 . 1 . . . . 86 ARG CA . 7190 1 480 . 1 1 41 41 ARG CB C 13 29.664 0.046 . 1 . . . . 86 ARG CB . 7190 1 481 . 1 1 41 41 ARG CG C 13 28.024 0.085 . 1 . . . . 86 ARG CG . 7190 1 482 . 1 1 41 41 ARG CD C 13 42.856 0.147 . 1 . . . . 86 ARG CD . 7190 1 483 . 1 1 41 41 ARG N N 15 121.831 0.044 . 1 . . . . 86 ARG N . 7190 1 484 . 1 1 42 42 GLU H H 1 8.05 0.01 . 1 . . . . 87 GLU H . 7190 1 485 . 1 1 42 42 GLU HA H 1 4.164 0.011 . 1 . . . . 87 GLU HA . 7190 1 486 . 1 1 42 42 GLU HB2 H 1 2.159 0.008 . 2 . . . . 87 GLU HB* . 7190 1 487 . 1 1 42 42 GLU HB3 H 1 2.078 0.019 . 1 . . . . 87 GLU HB* . 7190 1 488 . 1 1 42 42 GLU HG2 H 1 2.353 0.009 . 1 . . . . 87 GLU HG* . 7190 1 489 . 1 1 42 42 GLU HG3 H 1 2.353 0.009 . 1 . . . . 87 GLU HG* . 7190 1 490 . 1 1 42 42 GLU C C 13 178.369 0 . 1 . . . . 87 GLU C . 7190 1 491 . 1 1 42 42 GLU CA C 13 59.106 0.073 . 1 . . . . 87 GLU CA . 7190 1 492 . 1 1 42 42 GLU CB C 13 28.992 0.166 . 1 . . . . 87 GLU CB . 7190 1 493 . 1 1 42 42 GLU CG C 13 35.74 0.061 . 1 . . . . 87 GLU CG . 7190 1 494 . 1 1 42 42 GLU N N 15 119.509 0.027 . 1 . . . . 87 GLU N . 7190 1 495 . 1 1 43 43 ALA H H 1 7.886 0.011 . 1 . . . . 88 ALA H . 7190 1 496 . 1 1 43 43 ALA HA H 1 4.155 0.01 . 1 . . . . 88 ALA HA . 7190 1 497 . 1 1 43 43 ALA HB1 H 1 1.793 0.016 . 1 . . . . 88 ALA HB . 7190 1 498 . 1 1 43 43 ALA HB2 H 1 1.793 0.016 . 1 . . . . 88 ALA HB . 7190 1 499 . 1 1 43 43 ALA HB3 H 1 1.793 0.016 . 1 . . . . 88 ALA HB . 7190 1 500 . 1 1 43 43 ALA C C 13 179.183 0 . 1 . . . . 88 ALA C . 7190 1 501 . 1 1 43 43 ALA CA C 13 55.075 0.04 . 1 . . . . 88 ALA CA . 7190 1 502 . 1 1 43 43 ALA CB C 13 17.629 0.056 . 1 . . . . 88 ALA CB . 7190 1 503 . 1 1 43 43 ALA N N 15 121.955 0.028 . 1 . . . . 88 ALA N . 7190 1 504 . 1 1 44 44 PHE H H 1 8.411 0.011 . 1 . . . . 89 PHE H . 7190 1 505 . 1 1 44 44 PHE HA H 1 3.252 0.017 . 1 . . . . 89 PHE HA . 7190 1 506 . 1 1 44 44 PHE HB2 H 1 3.317 0.013 . 2 . . . . 89 PHE HB* . 7190 1 507 . 1 1 44 44 PHE HB3 H 1 2.969 0.008 . 1 . . . . 89 PHE HB* . 7190 1 508 . 1 1 44 44 PHE HD1 H 1 6.595 0.007 . 1 . . . . 89 PHE HD* . 7190 1 509 . 1 1 44 44 PHE HD2 H 1 6.595 0.007 . 1 . . . . 89 PHE HD* . 7190 1 510 . 1 1 44 44 PHE HE1 H 1 7.009 0.007 . 1 . . . . 89 PHE HE* . 7190 1 511 . 1 1 44 44 PHE HE2 H 1 7.009 0.007 . 1 . . . . 89 PHE HE* . 7190 1 512 . 1 1 44 44 PHE C C 13 176.432 0 . 1 . . . . 89 PHE C . 7190 1 513 . 1 1 44 44 PHE CA C 13 61.91 0.04 . 1 . . . . 89 PHE CA . 7190 1 514 . 1 1 44 44 PHE CB C 13 39.36 0.078 . 1 . . . . 89 PHE CB . 7190 1 515 . 1 1 44 44 PHE CD1 C 13 131.743 0.162 . 1 . . . . 89 PHE CD* . 7190 1 516 . 1 1 44 44 PHE CD2 C 13 131.743 0.162 . 1 . . . . 89 PHE CD* . 7190 1 517 . 1 1 44 44 PHE CE1 C 13 131.362 0.209 . 1 . . . . 89 PHE CE* . 7190 1 518 . 1 1 44 44 PHE CE2 C 13 131.362 0.209 . 1 . . . . 89 PHE CE* . 7190 1 519 . 1 1 44 44 PHE N N 15 118.636 0.042 . 1 . . . . 89 PHE N . 7190 1 520 . 1 1 45 45 ARG H H 1 7.828 0.011 . 1 . . . . 90 ARG H . 7190 1 521 . 1 1 45 45 ARG HA H 1 3.56 0.746 . 1 . . . . 90 ARG HA . 7190 1 522 . 1 1 45 45 ARG HB2 H 1 1.951 0.022 . 1 . . . . 90 ARG HB* . 7190 1 523 . 1 1 45 45 ARG HB3 H 1 1.951 0.022 . 1 . . . . 90 ARG HB* . 7190 1 524 . 1 1 45 45 ARG HG2 H 1 1.89 0.009 . 2 . . . . 90 ARG HG* . 7190 1 525 . 1 1 45 45 ARG HG3 H 1 1.679 0.042 . 1 . . . . 90 ARG HG* . 7190 1 526 . 1 1 45 45 ARG HD2 H 1 3.226 0.027 . 1 . . . . 90 ARG HD* . 7190 1 527 . 1 1 45 45 ARG HD3 H 1 3.226 0.027 . 1 . . . . 90 ARG HD* . 7190 1 528 . 1 1 45 45 ARG C C 13 178.342 0 . 1 . . . . 90 ARG C . 7190 1 529 . 1 1 45 45 ARG CA C 13 59.117 0.051 . 1 . . . . 90 ARG CA . 7190 1 530 . 1 1 45 45 ARG CB C 13 30.242 0.115 . 1 . . . . 90 ARG CB . 7190 1 531 . 1 1 45 45 ARG CG C 13 27.833 0.046 . 1 . . . . 90 ARG CG . 7190 1 532 . 1 1 45 45 ARG CD C 13 43.511 0 . 1 . . . . 90 ARG CD . 7190 1 533 . 1 1 45 45 ARG N N 15 116.44 0.025 . 1 . . . . 90 ARG N . 7190 1 534 . 1 1 46 46 VAL H H 1 7.553 0.018 . 1 . . . . 91 VAL H . 7190 1 535 . 1 1 46 46 VAL HA H 1 3.472 0.013 . 1 . . . . 91 VAL HA . 7190 1 536 . 1 1 46 46 VAL HB H 1 1.97 0.004 . 1 . . . . 91 VAL HB . 7190 1 537 . 1 1 46 46 VAL HG11 H 1 0.965 0.009 . 2 . . . . 91 VAL HG* . 7190 1 538 . 1 1 46 46 VAL HG12 H 1 0.965 0.009 . 2 . . . . 91 VAL HG* . 7190 1 539 . 1 1 46 46 VAL HG13 H 1 0.965 0.009 . 2 . . . . 91 VAL HG* . 7190 1 540 . 1 1 46 46 VAL HG21 H 1 0.605 0.005 . 2 . . . . 91 VAL HG* . 7190 1 541 . 1 1 46 46 VAL HG22 H 1 0.605 0.005 . 2 . . . . 91 VAL HG* . 7190 1 542 . 1 1 46 46 VAL HG23 H 1 0.605 0.005 . 2 . . . . 91 VAL HG* . 7190 1 543 . 1 1 46 46 VAL C C 13 177.891 0 . 1 . . . . 91 VAL C . 7190 1 544 . 1 1 46 46 VAL CA C 13 65.69 0.029 . 1 . . . . 91 VAL CA . 7190 1 545 . 1 1 46 46 VAL CB C 13 31.549 0.063 . 1 . . . . 91 VAL CB . 7190 1 546 . 1 1 46 46 VAL CG1 C 13 22.721 0.061 . 2 . . . . 91 VAL CG* . 7190 1 547 . 1 1 46 46 VAL CG2 C 13 20.986 0.052 . 2 . . . . 91 VAL CG* . 7190 1 548 . 1 1 46 46 VAL N N 15 118.09 0.027 . 1 . . . . 91 VAL N . 7190 1 549 . 1 1 47 47 PHE H H 1 7.485 0.025 . 1 . . . . 92 PHE H . 7190 1 550 . 1 1 47 47 PHE HA H 1 4.369 0.011 . 1 . . . . 92 PHE HA . 7190 1 551 . 1 1 47 47 PHE HB2 H 1 2.782 0.009 . 2 . . . . 92 PHE HB* . 7190 1 552 . 1 1 47 47 PHE HB3 H 1 2.65 0.03 . 1 . . . . 92 PHE HB* . 7190 1 553 . 1 1 47 47 PHE HD1 H 1 7.293 0.011 . 1 . . . . 92 PHE HD* . 7190 1 554 . 1 1 47 47 PHE HD2 H 1 7.293 0.011 . 1 . . . . 92 PHE HD* . 7190 1 555 . 1 1 47 47 PHE HE1 H 1 7.443 0.063 . 1 . . . . 92 PHE HE* . 7190 1 556 . 1 1 47 47 PHE HE2 H 1 7.443 0.063 . 1 . . . . 92 PHE HE* . 7190 1 557 . 1 1 47 47 PHE C C 13 177.343 0 . 1 . . . . 92 PHE C . 7190 1 558 . 1 1 47 47 PHE CA C 13 59.326 0.041 . 1 . . . . 92 PHE CA . 7190 1 559 . 1 1 47 47 PHE CB C 13 39.987 0.072 . 1 . . . . 92 PHE CB . 7190 1 560 . 1 1 47 47 PHE CD1 C 13 131.345 0.213 . 1 . . . . 92 PHE CD* . 7190 1 561 . 1 1 47 47 PHE CD2 C 13 131.345 0.213 . 1 . . . . 92 PHE CD* . 7190 1 562 . 1 1 47 47 PHE CE1 C 13 131.207 0.132 . 1 . . . . 92 PHE CE* . 7190 1 563 . 1 1 47 47 PHE CE2 C 13 131.207 0.132 . 1 . . . . 92 PHE CE* . 7190 1 564 . 1 1 47 47 PHE N N 15 116.484 0.036 . 1 . . . . 92 PHE N . 7190 1 565 . 1 1 48 48 ASP H H 1 7.887 0.01 . 1 . . . . 93 ASP H . 7190 1 566 . 1 1 48 48 ASP HA H 1 4.525 0.005 . 1 . . . . 93 ASP HA . 7190 1 567 . 1 1 48 48 ASP HB2 H 1 2.432 0.01 . 2 . . . . 93 ASP HB* . 7190 1 568 . 1 1 48 48 ASP HB3 H 1 1.472 0.009 . 1 . . . . 93 ASP HB* . 7190 1 569 . 1 1 48 48 ASP C C 13 177.167 0 . 1 . . . . 93 ASP C . 7190 1 570 . 1 1 48 48 ASP CA C 13 52.421 0.089 . 1 . . . . 93 ASP CA . 7190 1 571 . 1 1 48 48 ASP CB C 13 38.334 0.121 . 1 . . . . 93 ASP CB . 7190 1 572 . 1 1 48 48 ASP N N 15 118.863 0.046 . 1 . . . . 93 ASP N . 7190 1 573 . 1 1 49 49 LYS H H 1 7.675 0.018 . 1 . . . . 94 LYS H . 7190 1 574 . 1 1 49 49 LYS HA H 1 3.93 0.01 . 1 . . . . 94 LYS HA . 7190 1 575 . 1 1 49 49 LYS HB2 H 1 1.852 0.008 . 2 . . . . 94 LYS HB* . 7190 1 576 . 1 1 49 49 LYS HB3 H 1 1.776 0.049 . 1 . . . . 94 LYS HB* . 7190 1 577 . 1 1 49 49 LYS HG2 H 1 1.55 0.02 . 2 . . . . 94 LYS HG* . 7190 1 578 . 1 1 49 49 LYS HG3 H 1 1.471 0.034 . 1 . . . . 94 LYS HG* . 7190 1 579 . 1 1 49 49 LYS HD2 H 1 1.666 0.012 . 2 . . . . 94 LYS HD* . 7190 1 580 . 1 1 49 49 LYS HE2 H 1 3.003 0.005 . 2 . . . . 94 LYS HE* . 7190 1 581 . 1 1 49 49 LYS HE3 H 1 2.917 0.003 . 1 . . . . 94 LYS HE* . 7190 1 582 . 1 1 49 49 LYS C C 13 178.218 0 . 1 . . . . 94 LYS C . 7190 1 583 . 1 1 49 49 LYS CA C 13 59.147 0.141 . 1 . . . . 94 LYS CA . 7190 1 584 . 1 1 49 49 LYS CB C 13 32.909 0.074 . 1 . . . . 94 LYS CB . 7190 1 585 . 1 1 49 49 LYS CG C 13 24.759 0.064 . 1 . . . . 94 LYS CG . 7190 1 586 . 1 1 49 49 LYS CE C 13 41.908 0.052 . 1 . . . . 94 LYS CE . 7190 1 587 . 1 1 49 49 LYS N N 15 125.416 0.042 . 1 . . . . 94 LYS N . 7190 1 588 . 1 1 50 50 ASP H H 1 8.108 0.014 . 1 . . . . 95 ASP H . 7190 1 589 . 1 1 50 50 ASP HA H 1 4.644 0.024 . 1 . . . . 95 ASP HA . 7190 1 590 . 1 1 50 50 ASP HB2 H 1 3.041 0.008 . 2 . . . . 95 ASP HB* . 7190 1 591 . 1 1 50 50 ASP HB3 H 1 2.72 0.048 . 1 . . . . 95 ASP HB* . 7190 1 592 . 1 1 50 50 ASP C C 13 177.857 0 . 1 . . . . 95 ASP C . 7190 1 593 . 1 1 50 50 ASP CA C 13 52.8 0.122 . 1 . . . . 95 ASP CA . 7190 1 594 . 1 1 50 50 ASP CB C 13 39.827 0.05 . 1 . . . . 95 ASP CB . 7190 1 595 . 1 1 50 50 ASP N N 15 114.018 0.061 . 1 . . . . 95 ASP N . 7190 1 596 . 1 1 51 51 GLY H H 1 7.67 0.012 . 1 . . . . 96 GLY H . 7190 1 597 . 1 1 51 51 GLY HA2 H 1 3.892 0.008 . 2 . . . . 96 GLY HA* . 7190 1 598 . 1 1 51 51 GLY HA3 H 1 3.825 0.028 . 1 . . . . 96 GLY HA* . 7190 1 599 . 1 1 51 51 GLY C C 13 174.916 0 . 1 . . . . 96 GLY C . 7190 1 600 . 1 1 51 51 GLY CA C 13 47.159 0.048 . 1 . . . . 96 GLY CA . 7190 1 601 . 1 1 51 51 GLY N N 15 108.374 0.029 . 1 . . . . 96 GLY N . 7190 1 602 . 1 1 52 52 ASN H H 1 8.081 0.012 . 1 . . . . 97 ASN H . 7190 1 603 . 1 1 52 52 ASN HA H 1 4.601 0.022 . 1 . . . . 97 ASN HA . 7190 1 604 . 1 1 52 52 ASN HB2 H 1 3.197 0.056 . 2 . . . . 97 ASN HB* . 7190 1 605 . 1 1 52 52 ASN HB3 H 1 2.623 0.013 . 1 . . . . 97 ASN HB* . 7190 1 606 . 1 1 52 52 ASN HD21 H 1 7.795 0.01 . 2 . . . . 97 ASN HD* . 7190 1 607 . 1 1 52 52 ASN HD22 H 1 6.527 0.01 . 2 . . . . 97 ASN HD* . 7190 1 608 . 1 1 52 52 ASN C C 13 176.169 0 . 1 . . . . 97 ASN C . 7190 1 609 . 1 1 52 52 ASN CA C 13 52.792 0.112 . 1 . . . . 97 ASN CA . 7190 1 610 . 1 1 52 52 ASN CB C 13 37.704 0.107 . 1 . . . . 97 ASN CB . 7190 1 611 . 1 1 52 52 ASN N N 15 118.295 0.029 . 1 . . . . 97 ASN N . 7190 1 612 . 1 1 52 52 ASN ND2 N 15 114.667 0.063 . 1 . . . . 97 ASN ND2 . 7190 1 613 . 1 1 53 53 GLY H H 1 10.577 0.01 . 1 . . . . 98 GLY H . 7190 1 614 . 1 1 53 53 GLY HA2 H 1 4.159 0.009 . 2 . . . . 98 GLY HA* . 7190 1 615 . 1 1 53 53 GLY HA3 H 1 3.512 0.01 . 1 . . . . 98 GLY HA* . 7190 1 616 . 1 1 53 53 GLY C C 13 172.719 0 . 1 . . . . 98 GLY C . 7190 1 617 . 1 1 53 53 GLY CA C 13 45.386 0.043 . 1 . . . . 98 GLY CA . 7190 1 618 . 1 1 53 53 GLY N N 15 112.54 0.033 . 1 . . . . 98 GLY N . 7190 1 619 . 1 1 54 54 TYR H H 1 7.493 0.011 . 1 . . . . 99 TYR H . 7190 1 620 . 1 1 54 54 TYR HA H 1 5.211 0.014 . 1 . . . . 99 TYR HA . 7190 1 621 . 1 1 54 54 TYR HB2 H 1 2.907 0.012 . 2 . . . . 99 TYR HB* . 7190 1 622 . 1 1 54 54 TYR HB3 H 1 2.586 0.008 . 1 . . . . 99 TYR HB* . 7190 1 623 . 1 1 54 54 TYR HD1 H 1 6.849 0.006 . 1 . . . . 99 TYR HD* . 7190 1 624 . 1 1 54 54 TYR HD2 H 1 6.849 0.006 . 1 . . . . 99 TYR HD* . 7190 1 625 . 1 1 54 54 TYR HE1 H 1 6.849 0.005 . 1 . . . . 99 TYR HE* . 7190 1 626 . 1 1 54 54 TYR HE2 H 1 6.849 0.005 . 1 . . . . 99 TYR HE* . 7190 1 627 . 1 1 54 54 TYR CA C 13 55.989 0.021 . 1 . . . . 99 TYR CA . 7190 1 628 . 1 1 54 54 TYR CB C 13 41.747 0.049 . 1 . . . . 99 TYR CB . 7190 1 629 . 1 1 54 54 TYR CD1 C 13 117.849 0.015 . 1 . . . . 99 TYR CD* . 7190 1 630 . 1 1 54 54 TYR CD2 C 13 117.849 0.015 . 1 . . . . 99 TYR CD* . 7190 1 631 . 1 1 54 54 TYR CE1 C 13 134.009 0.035 . 1 . . . . 99 TYR CE* . 7190 1 632 . 1 1 54 54 TYR CE2 C 13 134.009 0.035 . 1 . . . . 99 TYR CE* . 7190 1 633 . 1 1 54 54 TYR N N 15 115.245 0.028 . 1 . . . . 99 TYR N . 7190 1 634 . 1 1 55 55 ILE H H 1 10.142 0.022 . 1 . . . . 100 ILE H . 7190 1 635 . 1 1 55 55 ILE HA H 1 4.903 0.012 . 1 . . . . 100 ILE HA . 7190 1 636 . 1 1 55 55 ILE HB H 1 1.893 0.008 . 1 . . . . 100 ILE HB . 7190 1 637 . 1 1 55 55 ILE HG12 H 1 0.404 0.008 . 2 . . . . 100 ILE HG* . 7190 1 638 . 1 1 55 55 ILE HG13 H 1 1.061 0.159 . 2 . . . . 100 ILE HG* . 7190 1 639 . 1 1 55 55 ILE HG21 H 1 0.884 0.008 . 1 . . . . 100 ILE HG2 . 7190 1 640 . 1 1 55 55 ILE HG22 H 1 0.884 0.008 . 1 . . . . 100 ILE HG2 . 7190 1 641 . 1 1 55 55 ILE HG23 H 1 0.884 0.008 . 1 . . . . 100 ILE HG2 . 7190 1 642 . 1 1 55 55 ILE HD11 H 1 0.235 0.008 . 1 . . . . 100 ILE HD1 . 7190 1 643 . 1 1 55 55 ILE HD12 H 1 0.235 0.008 . 1 . . . . 100 ILE HD1 . 7190 1 644 . 1 1 55 55 ILE HD13 H 1 0.235 0.008 . 1 . . . . 100 ILE HD1 . 7190 1 645 . 1 1 55 55 ILE C C 13 175.8 0 . 1 . . . . 100 ILE C . 7190 1 646 . 1 1 55 55 ILE CA C 13 59.874 0.055 . 1 . . . . 100 ILE CA . 7190 1 647 . 1 1 55 55 ILE CB C 13 38.646 0.043 . 1 . . . . 100 ILE CB . 7190 1 648 . 1 1 55 55 ILE CG1 C 13 27.28 0.075 . 1 . . . . 100 ILE CG1 . 7190 1 649 . 1 1 55 55 ILE CG2 C 13 17.958 0.072 . 1 . . . . 100 ILE CG2 . 7190 1 650 . 1 1 55 55 ILE CD1 C 13 14.446 0.064 . 1 . . . . 100 ILE CD1 . 7190 1 651 . 1 1 55 55 ILE N N 15 127.159 0.136 . 1 . . . . 100 ILE N . 7190 1 652 . 1 1 56 56 SER H H 1 9.267 0.01 . 1 . . . . 101 SER H . 7190 1 653 . 1 1 56 56 SER HA H 1 4.798 0.05 . 1 . . . . 101 SER HA . 7190 1 654 . 1 1 56 56 SER HB2 H 1 4.469 0.013 . 2 . . . . 101 SER HB* . 7190 1 655 . 1 1 56 56 SER HB3 H 1 3.988 0.006 . 1 . . . . 101 SER HB* . 7190 1 656 . 1 1 56 56 SER C C 13 174.951 0 . 1 . . . . 101 SER C . 7190 1 657 . 1 1 56 56 SER CA C 13 56.034 0.154 . 1 . . . . 101 SER CA . 7190 1 658 . 1 1 56 56 SER CB C 13 66.204 0.098 . 1 . . . . 101 SER CB . 7190 1 659 . 1 1 56 56 SER N N 15 124.322 0.054 . 1 . . . . 101 SER N . 7190 1 660 . 1 1 57 57 ALA H H 1 9.189 0.02 . 1 . . . . 102 ALA H . 7190 1 661 . 1 1 57 57 ALA HA H 1 3.99 0.024 . 1 . . . . 102 ALA HA . 7190 1 662 . 1 1 57 57 ALA HB1 H 1 1.463 0.011 . 1 . . . . 102 ALA HB . 7190 1 663 . 1 1 57 57 ALA HB2 H 1 1.463 0.011 . 1 . . . . 102 ALA HB . 7190 1 664 . 1 1 57 57 ALA HB3 H 1 1.463 0.011 . 1 . . . . 102 ALA HB . 7190 1 665 . 1 1 57 57 ALA C C 13 179.664 0 . 1 . . . . 102 ALA C . 7190 1 666 . 1 1 57 57 ALA CA C 13 56.067 0.042 . 1 . . . . 102 ALA CA . 7190 1 667 . 1 1 57 57 ALA CB C 13 17.893 0.07 . 1 . . . . 102 ALA CB . 7190 1 668 . 1 1 57 57 ALA N N 15 123.385 0.066 . 1 . . . . 102 ALA N . 7190 1 669 . 1 1 58 58 ALA H H 1 8.305 0.019 . 1 . . . . 103 ALA H . 7190 1 670 . 1 1 58 58 ALA HA H 1 4.075 0.015 . 1 . . . . 103 ALA HA . 7190 1 671 . 1 1 58 58 ALA HB1 H 1 1.447 0.016 . 1 . . . . 103 ALA HB . 7190 1 672 . 1 1 58 58 ALA HB2 H 1 1.447 0.016 . 1 . . . . 103 ALA HB . 7190 1 673 . 1 1 58 58 ALA HB3 H 1 1.447 0.016 . 1 . . . . 103 ALA HB . 7190 1 674 . 1 1 58 58 ALA C C 13 181.002 0 . 1 . . . . 103 ALA C . 7190 1 675 . 1 1 58 58 ALA CA C 13 55.095 0.095 . 1 . . . . 103 ALA CA . 7190 1 676 . 1 1 58 58 ALA CB C 13 18.467 0.112 . 1 . . . . 103 ALA CB . 7190 1 677 . 1 1 58 58 ALA N N 15 118.635 0.045 . 1 . . . . 103 ALA N . 7190 1 678 . 1 1 59 59 GLU H H 1 7.762 0.009 . 1 . . . . 104 GLU H . 7190 1 679 . 1 1 59 59 GLU HA H 1 4.163 0.013 . 1 . . . . 104 GLU HA . 7190 1 680 . 1 1 59 59 GLU HB2 H 1 2.413 0.046 . 1 . . . . 104 GLU HB* . 7190 1 681 . 1 1 59 59 GLU HB3 H 1 2.413 0.046 . 1 . . . . 104 GLU HB* . 7190 1 682 . 1 1 59 59 GLU HG2 H 1 2.533 0.033 . 1 . . . . 104 GLU HG* . 7190 1 683 . 1 1 59 59 GLU HG3 H 1 2.533 0.033 . 1 . . . . 104 GLU HG* . 7190 1 684 . 1 1 59 59 GLU C C 13 179.584 0 . 1 . . . . 104 GLU C . 7190 1 685 . 1 1 59 59 GLU CA C 13 58.89 0.123 . 1 . . . . 104 GLU CA . 7190 1 686 . 1 1 59 59 GLU CB C 13 29.739 0.06 . 1 . . . . 104 GLU CB . 7190 1 687 . 1 1 59 59 GLU CG C 13 37.679 0.074 . 1 . . . . 104 GLU CG . 7190 1 688 . 1 1 59 59 GLU N N 15 118.963 0.025 . 1 . . . . 104 GLU N . 7190 1 689 . 1 1 60 60 LEU H H 1 8.441 0.013 . 1 . . . . 105 LEU H . 7190 1 690 . 1 1 60 60 LEU HA H 1 4.041 0.013 . 1 . . . . 105 LEU HA . 7190 1 691 . 1 1 60 60 LEU HB2 H 1 1.82 0.007 . 2 . . . . 105 LEU HB* . 7190 1 692 . 1 1 60 60 LEU HB3 H 1 1.638 0.014 . 1 . . . . 105 LEU HB* . 7190 1 693 . 1 1 60 60 LEU HD11 H 1 0.783 0.018 . 2 . . . . 105 LEU HD* . 7190 1 694 . 1 1 60 60 LEU HD12 H 1 0.783 0.018 . 2 . . . . 105 LEU HD* . 7190 1 695 . 1 1 60 60 LEU HD13 H 1 0.783 0.018 . 2 . . . . 105 LEU HD* . 7190 1 696 . 1 1 60 60 LEU HD21 H 1 0.832 0.015 . 2 . . . . 105 LEU HD* . 7190 1 697 . 1 1 60 60 LEU HD22 H 1 0.832 0.015 . 2 . . . . 105 LEU HD* . 7190 1 698 . 1 1 60 60 LEU HD23 H 1 0.832 0.015 . 2 . . . . 105 LEU HD* . 7190 1 699 . 1 1 60 60 LEU C C 13 178.183 0 . 1 . . . . 105 LEU C . 7190 1 700 . 1 1 60 60 LEU CA C 13 57.255 0.039 . 1 . . . . 105 LEU CA . 7190 1 701 . 1 1 60 60 LEU CB C 13 42.117 0.072 . 1 . . . . 105 LEU CB . 7190 1 702 . 1 1 60 60 LEU CD1 C 13 24.237 0.08 . 2 . . . . 105 LEU CD* . 7190 1 703 . 1 1 60 60 LEU CD2 C 13 25.204 0.134 . 1 . . . . 105 LEU CD* . 7190 1 704 . 1 1 60 60 LEU N N 15 120.802 0.057 . 1 . . . . 105 LEU N . 7190 1 705 . 1 1 61 61 ARG H H 1 7.927 0.012 . 1 . . . . 106 ARG H . 7190 1 706 . 1 1 61 61 ARG HA H 1 3.919 0.013 . 1 . . . . 106 ARG HA . 7190 1 707 . 1 1 61 61 ARG HB2 H 1 1.845 0.012 . 1 . . . . 106 ARG HB* . 7190 1 708 . 1 1 61 61 ARG HB3 H 1 1.845 0.012 . 1 . . . . 106 ARG HB* . 7190 1 709 . 1 1 61 61 ARG HG2 H 1 1.661 0.009 . 2 . . . . 106 ARG HG* . 7190 1 710 . 1 1 61 61 ARG HG3 H 1 1.578 0.028 . 1 . . . . 106 ARG HG* . 7190 1 711 . 1 1 61 61 ARG HD2 H 1 3.184 0.01 . 1 . . . . 106 ARG HD* . 7190 1 712 . 1 1 61 61 ARG HD3 H 1 3.184 0.01 . 1 . . . . 106 ARG HD* . 7190 1 713 . 1 1 61 61 ARG C C 13 177.998 0 . 1 . . . . 106 ARG C . 7190 1 714 . 1 1 61 61 ARG CA C 13 59.235 0.129 . 1 . . . . 106 ARG CA . 7190 1 715 . 1 1 61 61 ARG CB C 13 30.122 0.037 . 1 . . . . 106 ARG CB . 7190 1 716 . 1 1 61 61 ARG CG C 13 27.589 0.045 . 1 . . . . 106 ARG CG . 7190 1 717 . 1 1 61 61 ARG CD C 13 43.309 0.195 . 1 . . . . 106 ARG CD . 7190 1 718 . 1 1 61 61 ARG N N 15 117.908 0.035 . 1 . . . . 106 ARG N . 7190 1 719 . 1 1 62 62 HIS H H 1 7.651 0.014 . 1 . . . . 107 HIS H . 7190 1 720 . 1 1 62 62 HIS HA H 1 4.391 0.013 . 1 . . . . 107 HIS HA . 7190 1 721 . 1 1 62 62 HIS HB2 H 1 3.306 0.024 . 2 . . . . 107 HIS HB* . 7190 1 722 . 1 1 62 62 HIS HB3 H 1 3.196 0.011 . 1 . . . . 107 HIS HB* . 7190 1 723 . 1 1 62 62 HIS HD2 H 1 7.038 0.002 . 1 . . . . 107 HIS HD2 . 7190 1 724 . 1 1 62 62 HIS HE1 H 1 7.759 0.009 . 1 . . . . 107 HIS HE1 . 7190 1 725 . 1 1 62 62 HIS C C 13 177.014 0 . 1 . . . . 107 HIS C . 7190 1 726 . 1 1 62 62 HIS CA C 13 58.753 0.083 . 1 . . . . 107 HIS CA . 7190 1 727 . 1 1 62 62 HIS CB C 13 30.859 0.085 . 1 . . . . 107 HIS CB . 7190 1 728 . 1 1 62 62 HIS CD2 C 13 159.946 0 . 1 . . . . 107 HIS CD2 . 7190 1 729 . 1 1 62 62 HIS CE1 C 13 138.969 0.039 . 1 . . . . 107 HIS CE1 . 7190 1 730 . 1 1 62 62 HIS N N 15 117.267 0.057 . 1 . . . . 107 HIS N . 7190 1 731 . 1 1 63 63 VAL H H 1 7.464 0.02 . 1 . . . . 108 VAL H . 7190 1 732 . 1 1 63 63 VAL HA H 1 3.586 0.057 . 1 . . . . 108 VAL HA . 7190 1 733 . 1 1 63 63 VAL HB H 1 2.052 0.014 . 1 . . . . 108 VAL HB . 7190 1 734 . 1 1 63 63 VAL HG11 H 1 0.658 0.01 . 2 . . . . 108 VAL HG* . 7190 1 735 . 1 1 63 63 VAL HG12 H 1 0.658 0.01 . 2 . . . . 108 VAL HG* . 7190 1 736 . 1 1 63 63 VAL HG13 H 1 0.658 0.01 . 2 . . . . 108 VAL HG* . 7190 1 737 . 1 1 63 63 VAL HG21 H 1 0.65 0.009 . 2 . . . . 108 VAL HG* . 7190 1 738 . 1 1 63 63 VAL HG22 H 1 0.65 0.009 . 2 . . . . 108 VAL HG* . 7190 1 739 . 1 1 63 63 VAL HG23 H 1 0.65 0.009 . 2 . . . . 108 VAL HG* . 7190 1 740 . 1 1 63 63 VAL C C 13 177.42 0 . 1 . . . . 108 VAL C . 7190 1 741 . 1 1 63 63 VAL CA C 13 64.379 0.064 . 1 . . . . 108 VAL CA . 7190 1 742 . 1 1 63 63 VAL CB C 13 32.167 0.057 . 1 . . . . 108 VAL CB . 7190 1 743 . 1 1 63 63 VAL CG1 C 13 21.514 0.152 . 2 . . . . 108 VAL CG* . 7190 1 744 . 1 1 63 63 VAL CG2 C 13 21.159 0.054 . 2 . . . . 108 VAL CG* . 7190 1 745 . 1 1 63 63 VAL N N 15 117.487 0.027 . 1 . . . . 108 VAL N . 7190 1 746 . 1 1 64 64 MET H H 1 8.042 0.01 . 1 . . . . 109 MET H . 7190 1 747 . 1 1 64 64 MET HA H 1 4.341 0.012 . 1 . . . . 109 MET HA . 7190 1 748 . 1 1 64 64 MET HB2 H 1 2.143 0.021 . 2 . . . . 109 MET HB* . 7190 1 749 . 1 1 64 64 MET HB3 H 1 2.07 0.024 . 1 . . . . 109 MET HB* . 7190 1 750 . 1 1 64 64 MET HG2 H 1 2.667 0.007 . 2 . . . . 109 MET HG* . 7190 1 751 . 1 1 64 64 MET HG3 H 1 2.597 0.02 . 1 . . . . 109 MET HG* . 7190 1 752 . 1 1 64 64 MET C C 13 177.546 0 . 1 . . . . 109 MET C . 7190 1 753 . 1 1 64 64 MET CA C 13 56.708 0.046 . 1 . . . . 109 MET CA . 7190 1 754 . 1 1 64 64 MET CB C 13 32.242 0.105 . 1 . . . . 109 MET CB . 7190 1 755 . 1 1 64 64 MET CG C 13 32.436 0.13 . 1 . . . . 109 MET CG . 7190 1 756 . 1 1 64 64 MET N N 15 117.738 0.036 . 1 . . . . 109 MET N . 7190 1 757 . 1 1 65 65 THR H H 1 7.871 0.008 . 1 . . . . 110 THR H . 7190 1 758 . 1 1 65 65 THR HA H 1 4.257 0.033 . 1 . . . . 110 THR HA . 7190 1 759 . 1 1 65 65 THR HB H 1 4.27 0.019 . 1 . . . . 110 THR HB . 7190 1 760 . 1 1 65 65 THR HG21 H 1 1.237 0.008 . 2 . . . . 110 THR HG* . 7190 1 761 . 1 1 65 65 THR HG22 H 1 1.237 0.008 . 2 . . . . 110 THR HG* . 7190 1 762 . 1 1 65 65 THR HG23 H 1 1.237 0.008 . 2 . . . . 110 THR HG* . 7190 1 763 . 1 1 65 65 THR C C 13 174.749 0 . 1 . . . . 110 THR C . 7190 1 764 . 1 1 65 65 THR CA C 13 63.415 0.057 . 1 . . . . 110 THR CA . 7190 1 765 . 1 1 65 65 THR CB C 13 69.613 0.109 . 1 . . . . 110 THR CB . 7190 1 766 . 1 1 65 65 THR CG2 C 13 21.597 0.231 . 1 . . . . 110 THR CG2 . 7190 1 767 . 1 1 65 65 THR N N 15 112.397 0.03 . 1 . . . . 110 THR N . 7190 1 768 . 1 1 66 66 ASN H H 1 8.048 0.006 . 1 . . . . 111 ASN H . 7190 1 769 . 1 1 66 66 ASN HA H 1 4.734 0.006 . 1 . . . . 111 ASN HA . 7190 1 770 . 1 1 66 66 ASN HB2 H 1 2.864 0.011 . 2 . . . . 111 ASN HB* . 7190 1 771 . 1 1 66 66 ASN HB3 H 1 2.729 0.013 . 1 . . . . 111 ASN HB* . 7190 1 772 . 1 1 66 66 ASN HD21 H 1 7.558 0.013 . 2 . . . . 111 ASN HD* . 7190 1 773 . 1 1 66 66 ASN HD22 H 1 6.879 0.027 . 2 . . . . 111 ASN HD* . 7190 1 774 . 1 1 66 66 ASN C C 13 175.074 0 . 1 . . . . 111 ASN C . 7190 1 775 . 1 1 66 66 ASN CA C 13 54.039 0.058 . 1 . . . . 111 ASN CA . 7190 1 776 . 1 1 66 66 ASN CB C 13 39.155 0.057 . 1 . . . . 111 ASN CB . 7190 1 777 . 1 1 66 66 ASN CG C 13 177.304 0.01 . 1 . . . . 111 ASN CG . 7190 1 778 . 1 1 66 66 ASN N N 15 119.604 0.045 . 1 . . . . 111 ASN N . 7190 1 779 . 1 1 66 66 ASN ND2 N 15 112.919 0.24 . 1 . . . . 111 ASN ND2 . 7190 1 780 . 1 1 67 67 LEU H H 1 7.981 0.011 . 1 . . . . 112 LEU H . 7190 1 781 . 1 1 67 67 LEU HA H 1 4.367 0.013 . 1 . . . . 112 LEU HA . 7190 1 782 . 1 1 67 67 LEU HB2 H 1 1.688 0.01 . 2 . . . . 112 LEU HB* . 7190 1 783 . 1 1 67 67 LEU HB3 H 1 1.612 0.024 . 1 . . . . 112 LEU HB* . 7190 1 784 . 1 1 67 67 LEU HG H 1 1.683 0.022 . 1 . . . . 112 LEU HG . 7190 1 785 . 1 1 67 67 LEU HD11 H 1 0.887 0.017 . 2 . . . . 112 LEU HD* . 7190 1 786 . 1 1 67 67 LEU HD12 H 1 0.887 0.017 . 2 . . . . 112 LEU HD* . 7190 1 787 . 1 1 67 67 LEU HD13 H 1 0.887 0.017 . 2 . . . . 112 LEU HD* . 7190 1 788 . 1 1 67 67 LEU HD21 H 1 0.846 0.016 . 2 . . . . 112 LEU HD* . 7190 1 789 . 1 1 67 67 LEU HD22 H 1 0.846 0.016 . 2 . . . . 112 LEU HD* . 7190 1 790 . 1 1 67 67 LEU HD23 H 1 0.846 0.016 . 2 . . . . 112 LEU HD* . 7190 1 791 . 1 1 67 67 LEU C C 13 176.791 0 . 1 . . . . 112 LEU C . 7190 1 792 . 1 1 67 67 LEU CA C 13 55.376 0.056 . 1 . . . . 112 LEU CA . 7190 1 793 . 1 1 67 67 LEU CB C 13 42.539 0.065 . 1 . . . . 112 LEU CB . 7190 1 794 . 1 1 67 67 LEU CG C 13 26.869 0.094 . 1 . . . . 112 LEU CG . 7190 1 795 . 1 1 67 67 LEU CD1 C 13 23.346 0.073 . 2 . . . . 112 LEU CD* . 7190 1 796 . 1 1 67 67 LEU CD2 C 13 25.575 0.089 . 1 . . . . 112 LEU CD* . 7190 1 797 . 1 1 67 67 LEU N N 15 121.327 0.032 . 1 . . . . 112 LEU N . 7190 1 798 . 1 1 68 68 GLY H H 1 7.876 0.008 . 1 . . . . 113 GLY H . 7190 1 799 . 1 1 68 68 GLY HA2 H 1 3.743 0.002 . 1 . . . . 113 GLY HA* . 7190 1 800 . 1 1 68 68 GLY HA3 H 1 3.743 0.002 . 1 . . . . 113 GLY HA* . 7190 1 801 . 1 1 68 68 GLY CA C 13 46.287 0.025 . 1 . . . . 113 GLY CA . 7190 1 802 . 1 1 68 68 GLY N N 15 114.754 0.027 . 1 . . . . 113 GLY N . 7190 1 stop_ save_