################################### # 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 7170 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H15N_HSQC' 1 $NC isotropic 7170 1 2 '2D 1H13C_HSQC (ali)' 1 $NC isotropic 7170 1 3 '2D 1H13C_HSQC (aro)' 1 $NC isotropic 7170 1 4 '2D CT-1H13C_HSQC (ali)' 1 $NC isotropic 7170 1 5 '2D CT-1H13C_HSQC (aro)' 1 $NC isotropic 7170 1 6 '3D HNCO' 1 $NC isotropic 7170 1 7 '(4,3)D GFT CABCA(CO)NHN' 1 $NC isotropic 7170 1 8 '(4,3)D GFT HNNCABCA' 1 $NC isotropic 7170 1 9 '(4,3)D GFT HABCAB(CO)NHN' 1 $NC isotropic 7170 1 10 '(4,3)D GFT HCCH-COSY (ali)' 1 $NC isotropic 7170 1 11 '(4,3)D GFT HCCH-COSY (aro)' 1 $NC isotropic 7170 1 12 '3D 15N-, 13Cali-, 13Caro-resolved NOESY' 1 $NC isotropic 7170 1 13 '2D CT-1H13C_HSQC (methyl)' 2 $NC5 isotropic 7170 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 LEU HA H 1 4.353 0.02 . 1 . . . . 1 LEU HA . 7170 1 2 . 1 1 1 1 LEU HB2 H 1 1.409 0.02 . 1 . . . . 1 LEU HB2 . 7170 1 3 . 1 1 1 1 LEU HB3 H 1 1.290 0.02 . 1 . . . . 1 LEU HB3 . 7170 1 4 . 1 1 1 1 LEU HG H 1 1.469 0.02 . 1 . . . . 1 LEU HG . 7170 1 5 . 1 1 1 1 LEU HD11 H 1 0.722 0.02 . 1 . . . . 1 LEU HD1 . 7170 1 6 . 1 1 1 1 LEU HD12 H 1 0.722 0.02 . 1 . . . . 1 LEU HD1 . 7170 1 7 . 1 1 1 1 LEU HD13 H 1 0.722 0.02 . 1 . . . . 1 LEU HD1 . 7170 1 8 . 1 1 1 1 LEU HD21 H 1 0.630 0.02 . 1 . . . . 1 LEU HD2 . 7170 1 9 . 1 1 1 1 LEU HD22 H 1 0.630 0.02 . 1 . . . . 1 LEU HD2 . 7170 1 10 . 1 1 1 1 LEU HD23 H 1 0.630 0.02 . 1 . . . . 1 LEU HD2 . 7170 1 11 . 1 1 1 1 LEU C C 13 175.791 0.3 . 1 . . . . 1 LEU C . 7170 1 12 . 1 1 1 1 LEU CA C 13 54.692 0.3 . 1 . . . . 1 LEU CA . 7170 1 13 . 1 1 1 1 LEU CB C 13 42.754 0.3 . 1 . . . . 1 LEU CB . 7170 1 14 . 1 1 1 1 LEU CG C 13 27.031 0.3 . 1 . . . . 1 LEU CG . 7170 1 15 . 1 1 1 1 LEU CD1 C 13 23.938 0.3 . 1 . . . . 1 LEU CD1 . 7170 1 16 . 1 1 1 1 LEU CD2 C 13 25.202 0.3 . 1 . . . . 1 LEU CD2 . 7170 1 17 . 1 1 2 2 ASN H H 1 8.464 0.02 . 1 . . . . 2 ASN H . 7170 1 18 . 1 1 2 2 ASN HA H 1 4.842 0.02 . 1 . . . . 2 ASN HA . 7170 1 19 . 1 1 2 2 ASN HB2 H 1 2.791 0.02 . 2 . . . . 2 ASN HB2 . 7170 1 20 . 1 1 2 2 ASN HB3 H 1 2.924 0.02 . 2 . . . . 2 ASN HB3 . 7170 1 21 . 1 1 2 2 ASN HD21 H 1 7.693 0.02 . 2 . . . . 2 ASN HD21 . 7170 1 22 . 1 1 2 2 ASN HD22 H 1 7.064 0.02 . 2 . . . . 2 ASN HD22 . 7170 1 23 . 1 1 2 2 ASN C C 13 176.686 0.3 . 1 . . . . 2 ASN C . 7170 1 24 . 1 1 2 2 ASN CA C 13 53.108 0.3 . 1 . . . . 2 ASN CA . 7170 1 25 . 1 1 2 2 ASN CB C 13 38.420 0.3 . 1 . . . . 2 ASN CB . 7170 1 26 . 1 1 2 2 ASN N N 15 119.445 0.3 . 1 . . . . 2 ASN N . 7170 1 27 . 1 1 2 2 ASN ND2 N 15 112.020 0.3 . 1 . . . . 2 ASN ND2 . 7170 1 28 . 1 1 3 3 ILE H H 1 8.713 0.02 . 1 . . . . 3 ILE H . 7170 1 29 . 1 1 3 3 ILE HA H 1 3.897 0.02 . 1 . . . . 3 ILE HA . 7170 1 30 . 1 1 3 3 ILE HB H 1 1.889 0.02 . 1 . . . . 3 ILE HB . 7170 1 31 . 1 1 3 3 ILE HG12 H 1 1.352 0.02 . 2 . . . . 3 ILE HG12 . 7170 1 32 . 1 1 3 3 ILE HG13 H 1 1.297 0.02 . 2 . . . . 3 ILE HG13 . 7170 1 33 . 1 1 3 3 ILE HG21 H 1 0.939 0.02 . 1 . . . . 3 ILE HG2 . 7170 1 34 . 1 1 3 3 ILE HG22 H 1 0.939 0.02 . 1 . . . . 3 ILE HG2 . 7170 1 35 . 1 1 3 3 ILE HG23 H 1 0.939 0.02 . 1 . . . . 3 ILE HG2 . 7170 1 36 . 1 1 3 3 ILE HD11 H 1 0.806 0.02 . 1 . . . . 3 ILE HD1 . 7170 1 37 . 1 1 3 3 ILE HD12 H 1 0.806 0.02 . 1 . . . . 3 ILE HD1 . 7170 1 38 . 1 1 3 3 ILE HD13 H 1 0.806 0.02 . 1 . . . . 3 ILE HD1 . 7170 1 39 . 1 1 3 3 ILE C C 13 176.031 0.3 . 1 . . . . 3 ILE C . 7170 1 40 . 1 1 3 3 ILE CA C 13 61.985 0.3 . 1 . . . . 3 ILE CA . 7170 1 41 . 1 1 3 3 ILE CB C 13 38.414 0.3 . 1 . . . . 3 ILE CB . 7170 1 42 . 1 1 3 3 ILE CG1 C 13 29.124 0.3 . 1 . . . . 3 ILE CG1 . 7170 1 43 . 1 1 3 3 ILE CG2 C 13 18.540 0.3 . 1 . . . . 3 ILE CG2 . 7170 1 44 . 1 1 3 3 ILE CD1 C 13 14.165 0.3 . 1 . . . . 3 ILE CD1 . 7170 1 45 . 1 1 3 3 ILE N N 15 125.868 0.3 . 1 . . . . 3 ILE N . 7170 1 46 . 1 1 4 4 GLU H H 1 8.525 0.02 . 1 . . . . 4 GLU H . 7170 1 47 . 1 1 4 4 GLU HA H 1 4.281 0.02 . 1 . . . . 4 GLU HA . 7170 1 48 . 1 1 4 4 GLU HB2 H 1 2.067 0.02 . 1 . . . . 4 GLU HB2 . 7170 1 49 . 1 1 4 4 GLU HB3 H 1 2.067 0.02 . 1 . . . . 4 GLU HB3 . 7170 1 50 . 1 1 4 4 GLU HG2 H 1 2.363 0.02 . 1 . . . . 4 GLU HG2 . 7170 1 51 . 1 1 4 4 GLU HG3 H 1 2.363 0.02 . 1 . . . . 4 GLU HG3 . 7170 1 52 . 1 1 4 4 GLU C C 13 177.559 0.3 . 1 . . . . 4 GLU C . 7170 1 53 . 1 1 4 4 GLU CA C 13 58.380 0.3 . 1 . . . . 4 GLU CA . 7170 1 54 . 1 1 4 4 GLU CB C 13 29.127 0.3 . 1 . . . . 4 GLU CB . 7170 1 55 . 1 1 4 4 GLU CG C 13 36.895 0.3 . 1 . . . . 4 GLU CG . 7170 1 56 . 1 1 4 4 GLU N N 15 120.028 0.3 . 1 . . . . 4 GLU N . 7170 1 57 . 1 1 5 5 ARG H H 1 7.618 0.02 . 1 . . . . 5 ARG H . 7170 1 58 . 1 1 5 5 ARG HA H 1 4.322 0.02 . 1 . . . . 5 ARG HA . 7170 1 59 . 1 1 5 5 ARG HB2 H 1 1.808 0.02 . 1 . . . . 5 ARG HB2 . 7170 1 60 . 1 1 5 5 ARG HB3 H 1 2.152 0.02 . 1 . . . . 5 ARG HB3 . 7170 1 61 . 1 1 5 5 ARG HG2 H 1 1.708 0.02 . 2 . . . . 5 ARG HG2 . 7170 1 62 . 1 1 5 5 ARG HG3 H 1 1.603 0.02 . 2 . . . . 5 ARG HG3 . 7170 1 63 . 1 1 5 5 ARG HD2 H 1 3.228 0.02 . 1 . . . . 5 ARG HD2 . 7170 1 64 . 1 1 5 5 ARG HD3 H 1 3.228 0.02 . 1 . . . . 5 ARG HD3 . 7170 1 65 . 1 1 5 5 ARG HE H 1 7.366 0.02 . 1 . . . . 5 ARG HE . 7170 1 66 . 1 1 5 5 ARG C C 13 175.748 0.3 . 1 . . . . 5 ARG C . 7170 1 67 . 1 1 5 5 ARG CA C 13 54.702 0.3 . 1 . . . . 5 ARG CA . 7170 1 68 . 1 1 5 5 ARG CB C 13 30.554 0.3 . 1 . . . . 5 ARG CB . 7170 1 69 . 1 1 5 5 ARG CG C 13 27.640 0.3 . 1 . . . . 5 ARG CG . 7170 1 70 . 1 1 5 5 ARG CD C 13 43.156 0.3 . 1 . . . . 5 ARG CD . 7170 1 71 . 1 1 5 5 ARG N N 15 114.127 0.3 . 1 . . . . 5 ARG N . 7170 1 72 . 1 1 5 5 ARG NE N 15 84.670 0.3 . 1 . . . . 5 ARG NE . 7170 1 73 . 1 1 6 6 LEU H H 1 7.594 0.02 . 1 . . . . 6 LEU H . 7170 1 74 . 1 1 6 6 LEU HA H 1 4.360 0.02 . 1 . . . . 6 LEU HA . 7170 1 75 . 1 1 6 6 LEU HB2 H 1 1.161 0.02 . 1 . . . . 6 LEU HB2 . 7170 1 76 . 1 1 6 6 LEU HB3 H 1 1.985 0.02 . 1 . . . . 6 LEU HB3 . 7170 1 77 . 1 1 6 6 LEU HG H 1 1.388 0.02 . 1 . . . . 6 LEU HG . 7170 1 78 . 1 1 6 6 LEU HD11 H 1 1.020 0.02 . 1 . . . . 6 LEU HD1 . 7170 1 79 . 1 1 6 6 LEU HD12 H 1 1.020 0.02 . 1 . . . . 6 LEU HD1 . 7170 1 80 . 1 1 6 6 LEU HD13 H 1 1.020 0.02 . 1 . . . . 6 LEU HD1 . 7170 1 81 . 1 1 6 6 LEU HD21 H 1 0.656 0.02 . 1 . . . . 6 LEU HD2 . 7170 1 82 . 1 1 6 6 LEU HD22 H 1 0.656 0.02 . 1 . . . . 6 LEU HD2 . 7170 1 83 . 1 1 6 6 LEU HD23 H 1 0.656 0.02 . 1 . . . . 6 LEU HD2 . 7170 1 84 . 1 1 6 6 LEU C C 13 176.642 0.3 . 1 . . . . 6 LEU C . 7170 1 85 . 1 1 6 6 LEU CA C 13 55.589 0.3 . 1 . . . . 6 LEU CA . 7170 1 86 . 1 1 6 6 LEU CB C 13 42.227 0.3 . 1 . . . . 6 LEU CB . 7170 1 87 . 1 1 6 6 LEU CG C 13 27.189 0.3 . 1 . . . . 6 LEU CG . 7170 1 88 . 1 1 6 6 LEU CD1 C 13 24.200 0.3 . 1 . . . . 6 LEU CD1 . 7170 1 89 . 1 1 6 6 LEU CD2 C 13 25.973 0.3 . 1 . . . . 6 LEU CD2 . 7170 1 90 . 1 1 6 6 LEU N N 15 123.326 0.3 . 1 . . . . 6 LEU N . 7170 1 91 . 1 1 7 7 THR H H 1 8.762 0.02 . 1 . . . . 7 THR H . 7170 1 92 . 1 1 7 7 THR HA H 1 4.297 0.02 . 1 . . . . 7 THR HA . 7170 1 93 . 1 1 7 7 THR HB H 1 4.430 0.02 . 1 . . . . 7 THR HB . 7170 1 94 . 1 1 7 7 THR HG21 H 1 1.189 0.02 . 1 . . . . 7 THR HG2 . 7170 1 95 . 1 1 7 7 THR HG22 H 1 1.189 0.02 . 1 . . . . 7 THR HG2 . 7170 1 96 . 1 1 7 7 THR HG23 H 1 1.189 0.02 . 1 . . . . 7 THR HG2 . 7170 1 97 . 1 1 7 7 THR C C 13 174.242 0.3 . 1 . . . . 7 THR C . 7170 1 98 . 1 1 7 7 THR CA C 13 61.174 0.3 . 1 . . . . 7 THR CA . 7170 1 99 . 1 1 7 7 THR CB C 13 70.306 0.3 . 1 . . . . 7 THR CB . 7170 1 100 . 1 1 7 7 THR CG2 C 13 21.779 0.3 . 1 . . . . 7 THR CG2 . 7170 1 101 . 1 1 7 7 THR N N 15 114.544 0.3 . 1 . . . . 7 THR N . 7170 1 102 . 1 1 8 8 THR H H 1 7.345 0.02 . 1 . . . . 8 THR H . 7170 1 103 . 1 1 8 8 THR HA H 1 4.874 0.02 . 1 . . . . 8 THR HA . 7170 1 104 . 1 1 8 8 THR HB H 1 4.375 0.02 . 1 . . . . 8 THR HB . 7170 1 105 . 1 1 8 8 THR HG21 H 1 1.256 0.02 . 1 . . . . 8 THR HG2 . 7170 1 106 . 1 1 8 8 THR HG22 H 1 1.256 0.02 . 1 . . . . 8 THR HG2 . 7170 1 107 . 1 1 8 8 THR HG23 H 1 1.256 0.02 . 1 . . . . 8 THR HG2 . 7170 1 108 . 1 1 8 8 THR C C 13 171.100 0.3 . 1 . . . . 8 THR C . 7170 1 109 . 1 1 8 8 THR CA C 13 59.270 0.3 . 1 . . . . 8 THR CA . 7170 1 110 . 1 1 8 8 THR CB C 13 68.993 0.3 . 1 . . . . 8 THR CB . 7170 1 111 . 1 1 8 8 THR CG2 C 13 19.873 0.3 . 1 . . . . 8 THR CG2 . 7170 1 112 . 1 1 8 8 THR N N 15 114.683 0.3 . 1 . . . . 8 THR N . 7170 1 113 . 1 1 9 9 LEU H H 1 8.876 0.02 . 1 . . . . 9 LEU H . 7170 1 114 . 1 1 9 9 LEU HA H 1 4.474 0.02 . 1 . . . . 9 LEU HA . 7170 1 115 . 1 1 9 9 LEU HB2 H 1 1.180 0.02 . 1 . . . . 9 LEU HB2 . 7170 1 116 . 1 1 9 9 LEU HB3 H 1 1.384 0.02 . 1 . . . . 9 LEU HB3 . 7170 1 117 . 1 1 9 9 LEU HG H 1 1.615 0.02 . 1 . . . . 9 LEU HG . 7170 1 118 . 1 1 9 9 LEU HD11 H 1 0.940 0.02 . 1 . . . . 9 LEU HD1 . 7170 1 119 . 1 1 9 9 LEU HD12 H 1 0.940 0.02 . 1 . . . . 9 LEU HD1 . 7170 1 120 . 1 1 9 9 LEU HD13 H 1 0.940 0.02 . 1 . . . . 9 LEU HD1 . 7170 1 121 . 1 1 9 9 LEU HD21 H 1 0.809 0.02 . 1 . . . . 9 LEU HD2 . 7170 1 122 . 1 1 9 9 LEU HD22 H 1 0.809 0.02 . 1 . . . . 9 LEU HD2 . 7170 1 123 . 1 1 9 9 LEU HD23 H 1 0.809 0.02 . 1 . . . . 9 LEU HD2 . 7170 1 124 . 1 1 9 9 LEU C C 13 177.341 0.3 . 1 . . . . 9 LEU C . 7170 1 125 . 1 1 9 9 LEU CA C 13 52.075 0.3 . 1 . . . . 9 LEU CA . 7170 1 126 . 1 1 9 9 LEU CB C 13 42.080 0.3 . 1 . . . . 9 LEU CB . 7170 1 127 . 1 1 9 9 LEU CG C 13 26.939 0.3 . 1 . . . . 9 LEU CG . 7170 1 128 . 1 1 9 9 LEU CD1 C 13 25.564 0.3 . 1 . . . . 9 LEU CD1 . 7170 1 129 . 1 1 9 9 LEU CD2 C 13 23.207 0.3 . 1 . . . . 9 LEU CD2 . 7170 1 130 . 1 1 9 9 LEU N N 15 122.750 0.3 . 1 . . . . 9 LEU N . 7170 1 131 . 1 1 10 10 GLN H H 1 8.876 0.02 . 1 . . . . 10 GLN H . 7170 1 132 . 1 1 10 10 GLN HA H 1 4.128 0.02 . 1 . . . . 10 GLN HA . 7170 1 133 . 1 1 10 10 GLN HB2 H 1 2.347 0.02 . 1 . . . . 10 GLN HB2 . 7170 1 134 . 1 1 10 10 GLN HB3 H 1 2.133 0.02 . 1 . . . . 10 GLN HB3 . 7170 1 135 . 1 1 10 10 GLN HG2 H 1 2.496 0.02 . 1 . . . . 10 GLN HG2 . 7170 1 136 . 1 1 10 10 GLN HG3 H 1 2.496 0.02 . 1 . . . . 10 GLN HG3 . 7170 1 137 . 1 1 10 10 GLN HE21 H 1 8.138 0.02 . 1 . . . . 10 GLN HE21 . 7170 1 138 . 1 1 10 10 GLN HE22 H 1 7.000 0.02 . 1 . . . . 10 GLN HE22 . 7170 1 139 . 1 1 10 10 GLN CA C 13 60.556 0.3 . 1 . . . . 10 GLN CA . 7170 1 140 . 1 1 10 10 GLN CB C 13 26.196 0.3 . 1 . . . . 10 GLN CB . 7170 1 141 . 1 1 10 10 GLN CG C 13 33.031 0.3 . 1 . . . . 10 GLN CG . 7170 1 142 . 1 1 10 10 GLN N N 15 123.933 0.3 . 1 . . . . 10 GLN N . 7170 1 143 . 1 1 10 10 GLN NE2 N 15 116.689 0.3 . 1 . . . . 10 GLN NE2 . 7170 1 144 . 1 1 11 11 PRO HA H 1 4.314 0.02 . 1 . . . . 11 PRO HA . 7170 1 145 . 1 1 11 11 PRO HB2 H 1 1.020 0.02 . 1 . . . . 11 PRO HB2 . 7170 1 146 . 1 1 11 11 PRO HB3 H 1 2.305 0.02 . 1 . . . . 11 PRO HB3 . 7170 1 147 . 1 1 11 11 PRO HG2 H 1 1.976 0.02 . 2 . . . . 11 PRO HG2 . 7170 1 148 . 1 1 11 11 PRO HG3 H 1 1.940 0.02 . 2 . . . . 11 PRO HG3 . 7170 1 149 . 1 1 11 11 PRO HD2 H 1 3.654 0.02 . 1 . . . . 11 PRO HD2 . 7170 1 150 . 1 1 11 11 PRO HD3 H 1 2.812 0.02 . 1 . . . . 11 PRO HD3 . 7170 1 151 . 1 1 11 11 PRO C C 13 179.872 0.3 . 1 . . . . 11 PRO C . 7170 1 152 . 1 1 11 11 PRO CA C 13 65.734 0.3 . 1 . . . . 11 PRO CA . 7170 1 153 . 1 1 11 11 PRO CB C 13 31.375 0.3 . 1 . . . . 11 PRO CB . 7170 1 154 . 1 1 11 11 PRO CG C 13 28.793 0.3 . 1 . . . . 11 PRO CG . 7170 1 155 . 1 1 11 11 PRO CD C 13 49.684 0.3 . 1 . . . . 11 PRO CD . 7170 1 156 . 1 1 12 12 VAL H H 1 7.047 0.02 . 1 . . . . 12 VAL H . 7170 1 157 . 1 1 12 12 VAL HA H 1 3.209 0.02 . 1 . . . . 12 VAL HA . 7170 1 158 . 1 1 12 12 VAL HB H 1 1.519 0.02 . 1 . . . . 12 VAL HB . 7170 1 159 . 1 1 12 12 VAL HG11 H 1 0.273 0.02 . 1 . . . . 12 VAL HG1 . 7170 1 160 . 1 1 12 12 VAL HG12 H 1 0.273 0.02 . 1 . . . . 12 VAL HG1 . 7170 1 161 . 1 1 12 12 VAL HG13 H 1 0.273 0.02 . 1 . . . . 12 VAL HG1 . 7170 1 162 . 1 1 12 12 VAL HG21 H 1 0.141 0.02 . 1 . . . . 12 VAL HG2 . 7170 1 163 . 1 1 12 12 VAL HG22 H 1 0.141 0.02 . 1 . . . . 12 VAL HG2 . 7170 1 164 . 1 1 12 12 VAL HG23 H 1 0.141 0.02 . 1 . . . . 12 VAL HG2 . 7170 1 165 . 1 1 12 12 VAL C C 13 177.624 0.3 . 1 . . . . 12 VAL C . 7170 1 166 . 1 1 12 12 VAL CA C 13 65.307 0.3 . 1 . . . . 12 VAL CA . 7170 1 167 . 1 1 12 12 VAL CB C 13 30.778 0.3 . 1 . . . . 12 VAL CB . 7170 1 168 . 1 1 12 12 VAL CG1 C 13 22.769 0.3 . 1 . . . . 12 VAL CG1 . 7170 1 169 . 1 1 12 12 VAL CG2 C 13 21.144 0.3 . 1 . . . . 12 VAL CG2 . 7170 1 170 . 1 1 12 12 VAL N N 15 116.698 0.3 . 1 . . . . 12 VAL N . 7170 1 171 . 1 1 13 13 TRP H H 1 7.503 0.02 . 1 . . . . 13 TRP H . 7170 1 172 . 1 1 13 13 TRP HA H 1 4.898 0.02 . 1 . . . . 13 TRP HA . 7170 1 173 . 1 1 13 13 TRP HB2 H 1 3.168 0.02 . 1 . . . . 13 TRP HB2 . 7170 1 174 . 1 1 13 13 TRP HB3 H 1 3.505 0.02 . 1 . . . . 13 TRP HB3 . 7170 1 175 . 1 1 13 13 TRP HD1 H 1 6.816 0.02 . 1 . . . . 13 TRP HD1 . 7170 1 176 . 1 1 13 13 TRP HE1 H 1 9.471 0.02 . 1 . . . . 13 TRP HE1 . 7170 1 177 . 1 1 13 13 TRP HE3 H 1 7.412 0.02 . 1 . . . . 13 TRP HE3 . 7170 1 178 . 1 1 13 13 TRP HZ2 H 1 7.073 0.02 . 1 . . . . 13 TRP HZ2 . 7170 1 179 . 1 1 13 13 TRP HZ3 H 1 6.219 0.02 . 1 . . . . 13 TRP HZ3 . 7170 1 180 . 1 1 13 13 TRP HH2 H 1 6.611 0.02 . 1 . . . . 13 TRP HH2 . 7170 1 181 . 1 1 13 13 TRP C C 13 178.301 0.3 . 1 . . . . 13 TRP C . 7170 1 182 . 1 1 13 13 TRP CA C 13 58.739 0.3 . 1 . . . . 13 TRP CA . 7170 1 183 . 1 1 13 13 TRP CB C 13 29.679 0.3 . 1 . . . . 13 TRP CB . 7170 1 184 . 1 1 13 13 TRP CD1 C 13 127.368 0.3 . 1 . . . . 13 TRP CD1 . 7170 1 185 . 1 1 13 13 TRP CE3 C 13 120.349 0.3 . 1 . . . . 13 TRP CE3 . 7170 1 186 . 1 1 13 13 TRP CZ2 C 13 112.600 0.3 . 1 . . . . 13 TRP CZ2 . 7170 1 187 . 1 1 13 13 TRP CZ3 C 13 121.212 0.3 . 1 . . . . 13 TRP CZ3 . 7170 1 188 . 1 1 13 13 TRP CH2 C 13 123.022 0.3 . 1 . . . . 13 TRP CH2 . 7170 1 189 . 1 1 13 13 TRP N N 15 120.054 0.3 . 1 . . . . 13 TRP N . 7170 1 190 . 1 1 13 13 TRP NE1 N 15 126.815 0.3 . 1 . . . . 13 TRP NE1 . 7170 1 191 . 1 1 14 14 ASP H H 1 8.888 0.02 . 1 . . . . 14 ASP H . 7170 1 192 . 1 1 14 14 ASP HA H 1 4.457 0.02 . 1 . . . . 14 ASP HA . 7170 1 193 . 1 1 14 14 ASP HB2 H 1 2.679 0.02 . 1 . . . . 14 ASP HB2 . 7170 1 194 . 1 1 14 14 ASP HB3 H 1 2.679 0.02 . 1 . . . . 14 ASP HB3 . 7170 1 195 . 1 1 14 14 ASP C C 13 178.912 0.3 . 1 . . . . 14 ASP C . 7170 1 196 . 1 1 14 14 ASP CA C 13 57.308 0.3 . 1 . . . . 14 ASP CA . 7170 1 197 . 1 1 14 14 ASP CB C 13 40.049 0.3 . 1 . . . . 14 ASP CB . 7170 1 198 . 1 1 14 14 ASP N N 15 117.093 0.3 . 1 . . . . 14 ASP N . 7170 1 199 . 1 1 15 15 ARG H H 1 7.222 0.02 . 1 . . . . 15 ARG H . 7170 1 200 . 1 1 15 15 ARG HA H 1 4.112 0.02 . 1 . . . . 15 ARG HA . 7170 1 201 . 1 1 15 15 ARG HB2 H 1 1.939 0.02 . 1 . . . . 15 ARG HB2 . 7170 1 202 . 1 1 15 15 ARG HB3 H 1 1.939 0.02 . 1 . . . . 15 ARG HB3 . 7170 1 203 . 1 1 15 15 ARG HG2 H 1 1.774 0.02 . 2 . . . . 15 ARG HG2 . 7170 1 204 . 1 1 15 15 ARG HG3 H 1 1.641 0.02 . 2 . . . . 15 ARG HG3 . 7170 1 205 . 1 1 15 15 ARG HD2 H 1 3.206 0.02 . 2 . . . . 15 ARG HD2 . 7170 1 206 . 1 1 15 15 ARG HD3 H 1 3.116 0.02 . 2 . . . . 15 ARG HD3 . 7170 1 207 . 1 1 15 15 ARG HE H 1 7.296 0.02 . 1 . . . . 15 ARG HE . 7170 1 208 . 1 1 15 15 ARG C C 13 178.170 0.3 . 1 . . . . 15 ARG C . 7170 1 209 . 1 1 15 15 ARG CA C 13 58.492 0.3 . 1 . . . . 15 ARG CA . 7170 1 210 . 1 1 15 15 ARG CB C 13 30.135 0.3 . 1 . . . . 15 ARG CB . 7170 1 211 . 1 1 15 15 ARG CG C 13 26.990 0.3 . 1 . . . . 15 ARG CG . 7170 1 212 . 1 1 15 15 ARG CD C 13 43.401 0.3 . 1 . . . . 15 ARG CD . 7170 1 213 . 1 1 15 15 ARG N N 15 120.437 0.3 . 1 . . . . 15 ARG N . 7170 1 214 . 1 1 15 15 ARG NE N 15 84.693 0.3 . 1 . . . . 15 ARG NE . 7170 1 215 . 1 1 16 16 TYR H H 1 8.917 0.02 . 1 . . . . 16 TYR H . 7170 1 216 . 1 1 16 16 TYR HA H 1 4.212 0.02 . 1 . . . . 16 TYR HA . 7170 1 217 . 1 1 16 16 TYR HB2 H 1 3.050 0.02 . 1 . . . . 16 TYR HB2 . 7170 1 218 . 1 1 16 16 TYR HB3 H 1 3.473 0.02 . 1 . . . . 16 TYR HB3 . 7170 1 219 . 1 1 16 16 TYR HD1 H 1 7.269 0.02 . 1 . . . . 16 TYR HD1 . 7170 1 220 . 1 1 16 16 TYR HD2 H 1 7.269 0.02 . 1 . . . . 16 TYR HD2 . 7170 1 221 . 1 1 16 16 TYR HE1 H 1 6.990 0.02 . 1 . . . . 16 TYR HE1 . 7170 1 222 . 1 1 16 16 TYR HE2 H 1 6.990 0.02 . 1 . . . . 16 TYR HE2 . 7170 1 223 . 1 1 16 16 TYR C C 13 177.559 0.3 . 1 . . . . 16 TYR C . 7170 1 224 . 1 1 16 16 TYR CA C 13 61.099 0.3 . 1 . . . . 16 TYR CA . 7170 1 225 . 1 1 16 16 TYR CB C 13 39.858 0.3 . 1 . . . . 16 TYR CB . 7170 1 226 . 1 1 16 16 TYR CD1 C 13 132.375 0.3 . 1 . . . . 16 TYR CD1 . 7170 1 227 . 1 1 16 16 TYR CE1 C 13 117.689 0.3 . 1 . . . . 16 TYR CE1 . 7170 1 228 . 1 1 16 16 TYR N N 15 122.167 0.3 . 1 . . . . 16 TYR N . 7170 1 229 . 1 1 17 17 ASP H H 1 9.280 0.02 . 1 . . . . 17 ASP H . 7170 1 230 . 1 1 17 17 ASP HA H 1 4.539 0.02 . 1 . . . . 17 ASP HA . 7170 1 231 . 1 1 17 17 ASP HB2 H 1 2.777 0.02 . 2 . . . . 17 ASP HB2 . 7170 1 232 . 1 1 17 17 ASP HB3 H 1 2.925 0.02 . 2 . . . . 17 ASP HB3 . 7170 1 233 . 1 1 17 17 ASP C C 13 178.345 0.3 . 1 . . . . 17 ASP C . 7170 1 234 . 1 1 17 17 ASP CA C 13 56.417 0.3 . 1 . . . . 17 ASP CA . 7170 1 235 . 1 1 17 17 ASP CB C 13 40.477 0.3 . 1 . . . . 17 ASP CB . 7170 1 236 . 1 1 17 17 ASP N N 15 117.835 0.3 . 1 . . . . 17 ASP N . 7170 1 237 . 1 1 18 18 THR H H 1 7.653 0.02 . 1 . . . . 18 THR H . 7170 1 238 . 1 1 18 18 THR HA H 1 4.260 0.02 . 1 . . . . 18 THR HA . 7170 1 239 . 1 1 18 18 THR HB H 1 4.361 0.02 . 1 . . . . 18 THR HB . 7170 1 240 . 1 1 18 18 THR HG21 H 1 1.296 0.02 . 1 . . . . 18 THR HG2 . 7170 1 241 . 1 1 18 18 THR HG22 H 1 1.296 0.02 . 1 . . . . 18 THR HG2 . 7170 1 242 . 1 1 18 18 THR HG23 H 1 1.296 0.02 . 1 . . . . 18 THR HG2 . 7170 1 243 . 1 1 18 18 THR C C 13 175.289 0.3 . 1 . . . . 18 THR C . 7170 1 244 . 1 1 18 18 THR CA C 13 63.639 0.3 . 1 . . . . 18 THR CA . 7170 1 245 . 1 1 18 18 THR CB C 13 69.314 0.3 . 1 . . . . 18 THR CB . 7170 1 246 . 1 1 18 18 THR CG2 C 13 21.655 0.3 . 1 . . . . 18 THR CG2 . 7170 1 247 . 1 1 18 18 THR N N 15 112.414 0.3 . 1 . . . . 18 THR N . 7170 1 248 . 1 1 19 19 GLN H H 1 7.834 0.02 . 1 . . . . 19 GLN H . 7170 1 249 . 1 1 19 19 GLN HA H 1 4.214 0.02 . 1 . . . . 19 GLN HA . 7170 1 250 . 1 1 19 19 GLN HB2 H 1 2.094 0.02 . 1 . . . . 19 GLN HB2 . 7170 1 251 . 1 1 19 19 GLN HB3 H 1 2.019 0.02 . 1 . . . . 19 GLN HB3 . 7170 1 252 . 1 1 19 19 GLN HG2 H 1 2.405 0.02 . 2 . . . . 19 GLN HG2 . 7170 1 253 . 1 1 19 19 GLN HG3 H 1 2.318 0.02 . 2 . . . . 19 GLN HG3 . 7170 1 254 . 1 1 19 19 GLN HE21 H 1 7.404 0.02 . 2 . . . . 19 GLN HE21 . 7170 1 255 . 1 1 19 19 GLN HE22 H 1 6.796 0.02 . 2 . . . . 19 GLN HE22 . 7170 1 256 . 1 1 19 19 GLN C C 13 176.708 0.3 . 1 . . . . 19 GLN C . 7170 1 257 . 1 1 19 19 GLN CA C 13 56.799 0.3 . 1 . . . . 19 GLN CA . 7170 1 258 . 1 1 19 19 GLN CB C 13 28.703 0.3 . 1 . . . . 19 GLN CB . 7170 1 259 . 1 1 19 19 GLN CG C 13 33.671 0.3 . 1 . . . . 19 GLN CG . 7170 1 260 . 1 1 19 19 GLN N N 15 122.357 0.3 . 1 . . . . 19 GLN N . 7170 1 261 . 1 1 19 19 GLN NE2 N 15 110.980 0.3 . 1 . . . . 19 GLN NE2 . 7170 1 262 . 1 1 20 20 ILE H H 1 7.878 0.02 . 1 . . . . 20 ILE H . 7170 1 263 . 1 1 20 20 ILE HA H 1 4.002 0.02 . 1 . . . . 20 ILE HA . 7170 1 264 . 1 1 20 20 ILE HB H 1 1.782 0.02 . 1 . . . . 20 ILE HB . 7170 1 265 . 1 1 20 20 ILE HG12 H 1 1.271 0.02 . 2 . . . . 20 ILE HG12 . 7170 1 266 . 1 1 20 20 ILE HG13 H 1 1.068 0.02 . 2 . . . . 20 ILE HG13 . 7170 1 267 . 1 1 20 20 ILE HG21 H 1 0.765 0.02 . 1 . . . . 20 ILE HG2 . 7170 1 268 . 1 1 20 20 ILE HG22 H 1 0.765 0.02 . 1 . . . . 20 ILE HG2 . 7170 1 269 . 1 1 20 20 ILE HG23 H 1 0.765 0.02 . 1 . . . . 20 ILE HG2 . 7170 1 270 . 1 1 20 20 ILE HD11 H 1 0.744 0.02 . 1 . . . . 20 ILE HD1 . 7170 1 271 . 1 1 20 20 ILE HD12 H 1 0.744 0.02 . 1 . . . . 20 ILE HD1 . 7170 1 272 . 1 1 20 20 ILE HD13 H 1 0.744 0.02 . 1 . . . . 20 ILE HD1 . 7170 1 273 . 1 1 20 20 ILE C C 13 176.664 0.3 . 1 . . . . 20 ILE C . 7170 1 274 . 1 1 20 20 ILE CA C 13 61.593 0.3 . 1 . . . . 20 ILE CA . 7170 1 275 . 1 1 20 20 ILE CB C 13 38.197 0.3 . 1 . . . . 20 ILE CB . 7170 1 276 . 1 1 20 20 ILE CG1 C 13 27.497 0.3 . 1 . . . . 20 ILE CG1 . 7170 1 277 . 1 1 20 20 ILE CG2 C 13 17.608 0.3 . 1 . . . . 20 ILE CG2 . 7170 1 278 . 1 1 20 20 ILE CD1 C 13 13.111 0.3 . 1 . . . . 20 ILE CD1 . 7170 1 279 . 1 1 20 20 ILE N N 15 119.713 0.3 . 1 . . . . 20 ILE N . 7170 1 280 . 1 1 21 21 HIS H H 1 8.221 0.02 . 1 . . . . 21 HIS H . 7170 1 281 . 1 1 21 21 HIS HA H 1 4.644 0.02 . 1 . . . . 21 HIS HA . 7170 1 282 . 1 1 21 21 HIS HB2 H 1 3.230 0.02 . 2 . . . . 21 HIS HB2 . 7170 1 283 . 1 1 21 21 HIS HB3 H 1 3.119 0.02 . 2 . . . . 21 HIS HB3 . 7170 1 284 . 1 1 21 21 HIS HD2 H 1 7.167 0.02 . 1 . . . . 21 HIS HD2 . 7170 1 285 . 1 1 21 21 HIS C C 13 174.962 0.3 . 1 . . . . 21 HIS C . 7170 1 286 . 1 1 21 21 HIS CA C 13 55.903 0.3 . 1 . . . . 21 HIS CA . 7170 1 287 . 1 1 21 21 HIS CB C 13 29.854 0.3 . 1 . . . . 21 HIS CB . 7170 1 288 . 1 1 21 21 HIS CD2 C 13 119.548 0.3 . 1 . . . . 21 HIS CD2 . 7170 1 289 . 1 1 21 21 HIS N N 15 121.591 0.3 . 1 . . . . 21 HIS N . 7170 1 290 . 1 1 22 22 ASN H H 1 8.269 0.02 . 1 . . . . 22 ASN H . 7170 1 291 . 1 1 22 22 ASN HA H 1 4.694 0.02 . 1 . . . . 22 ASN HA . 7170 1 292 . 1 1 22 22 ASN HB2 H 1 2.842 0.02 . 2 . . . . 22 ASN HB2 . 7170 1 293 . 1 1 22 22 ASN HB3 H 1 2.760 0.02 . 2 . . . . 22 ASN HB3 . 7170 1 294 . 1 1 22 22 ASN HD21 H 1 7.622 0.02 . 2 . . . . 22 ASN HD21 . 7170 1 295 . 1 1 22 22 ASN HD22 H 1 6.914 0.02 . 2 . . . . 22 ASN HD22 . 7170 1 296 . 1 1 22 22 ASN C C 13 176.178 0.3 . 1 . . . . 22 ASN C . 7170 1 297 . 1 1 22 22 ASN CA C 13 53.341 0.3 . 1 . . . . 22 ASN CA . 7170 1 298 . 1 1 22 22 ASN CB C 13 38.931 0.3 . 1 . . . . 22 ASN CB . 7170 1 299 . 1 1 22 22 ASN N N 15 119.278 0.3 . 1 . . . . 22 ASN N . 7170 1 300 . 1 1 22 22 ASN ND2 N 15 113.046 0.3 . 1 . . . . 22 ASN ND2 . 7170 1 301 . 1 1 23 23 GLN H H 1 8.256 0.02 . 1 . . . . 23 GLN H . 7170 1 302 . 1 1 23 23 GLN HA H 1 4.305 0.02 . 1 . . . . 23 GLN HA . 7170 1 303 . 1 1 23 23 GLN HB2 H 1 2.135 0.02 . 1 . . . . 23 GLN HB2 . 7170 1 304 . 1 1 23 23 GLN HB3 H 1 2.017 0.02 . 1 . . . . 23 GLN HB3 . 7170 1 305 . 1 1 23 23 GLN HG2 H 1 2.385 0.02 . 1 . . . . 23 GLN HG2 . 7170 1 306 . 1 1 23 23 GLN HG3 H 1 2.385 0.02 . 1 . . . . 23 GLN HG3 . 7170 1 307 . 1 1 23 23 GLN HE21 H 1 7.569 0.02 . 2 . . . . 23 GLN HE21 . 7170 1 308 . 1 1 23 23 GLN HE22 H 1 6.890 0.02 . 2 . . . . 23 GLN HE22 . 7170 1 309 . 1 1 23 23 GLN C C 13 175.988 0.3 . 1 . . . . 23 GLN C . 7170 1 310 . 1 1 23 23 GLN CA C 13 56.007 0.3 . 1 . . . . 23 GLN CA . 7170 1 311 . 1 1 23 23 GLN CB C 13 29.275 0.3 . 1 . . . . 23 GLN CB . 7170 1 312 . 1 1 23 23 GLN CG C 13 33.770 0.3 . 1 . . . . 23 GLN CG . 7170 1 313 . 1 1 23 23 GLN N N 15 120.811 0.3 . 1 . . . . 23 GLN N . 7170 1 314 . 1 1 23 23 GLN NE2 N 15 112.404 0.3 . 1 . . . . 23 GLN NE2 . 7170 1 315 . 1 1 24 24 LYS H H 1 8.358 0.02 . 1 . . . . 24 LYS H . 7170 1 316 . 1 1 24 24 LYS HA H 1 4.323 0.02 . 1 . . . . 24 LYS HA . 7170 1 317 . 1 1 24 24 LYS HB2 H 1 1.845 0.02 . 2 . . . . 24 LYS HB2 . 7170 1 318 . 1 1 24 24 LYS HB3 H 1 1.770 0.02 . 2 . . . . 24 LYS HB3 . 7170 1 319 . 1 1 24 24 LYS HG2 H 1 1.429 0.02 . 1 . . . . 24 LYS HG2 . 7170 1 320 . 1 1 24 24 LYS HG3 H 1 1.429 0.02 . 1 . . . . 24 LYS HG3 . 7170 1 321 . 1 1 24 24 LYS HD2 H 1 1.675 0.02 . 1 . . . . 24 LYS HD2 . 7170 1 322 . 1 1 24 24 LYS HD3 H 1 1.675 0.02 . 1 . . . . 24 LYS HD3 . 7170 1 323 . 1 1 24 24 LYS HE2 H 1 2.987 0.02 . 1 . . . . 24 LYS HE2 . 7170 1 324 . 1 1 24 24 LYS HE3 H 1 2.987 0.02 . 1 . . . . 24 LYS HE3 . 7170 1 325 . 1 1 24 24 LYS C C 13 176.424 0.3 . 1 . . . . 24 LYS C . 7170 1 326 . 1 1 24 24 LYS CA C 13 56.108 0.3 . 1 . . . . 24 LYS CA . 7170 1 327 . 1 1 24 24 LYS CB C 13 33.005 0.3 . 1 . . . . 24 LYS CB . 7170 1 328 . 1 1 24 24 LYS CG C 13 24.805 0.3 . 1 . . . . 24 LYS CG . 7170 1 329 . 1 1 24 24 LYS CD C 13 29.072 0.3 . 1 . . . . 24 LYS CD . 7170 1 330 . 1 1 24 24 LYS CE C 13 42.016 0.3 . 1 . . . . 24 LYS CE . 7170 1 331 . 1 1 24 24 LYS N N 15 122.167 0.3 . 1 . . . . 24 LYS N . 7170 1 332 . 1 1 25 25 ASP H H 1 8.352 0.02 . 1 . . . . 25 ASP H . 7170 1 333 . 1 1 25 25 ASP HA H 1 4.589 0.02 . 1 . . . . 25 ASP HA . 7170 1 334 . 1 1 25 25 ASP HB2 H 1 2.726 0.02 . 2 . . . . 25 ASP HB2 . 7170 1 335 . 1 1 25 25 ASP HB3 H 1 2.626 0.02 . 2 . . . . 25 ASP HB3 . 7170 1 336 . 1 1 25 25 ASP C C 13 176.053 0.3 . 1 . . . . 25 ASP C . 7170 1 337 . 1 1 25 25 ASP CA C 13 54.671 0.3 . 1 . . . . 25 ASP CA . 7170 1 338 . 1 1 25 25 ASP CB C 13 41.105 0.3 . 1 . . . . 25 ASP CB . 7170 1 339 . 1 1 25 25 ASP N N 15 121.006 0.3 . 1 . . . . 25 ASP N . 7170 1 340 . 1 1 26 26 ASN H H 1 8.328 0.02 . 1 . . . . 26 ASN H . 7170 1 341 . 1 1 26 26 ASN HA H 1 4.688 0.02 . 1 . . . . 26 ASN HA . 7170 1 342 . 1 1 26 26 ASN HB2 H 1 2.840 0.02 . 2 . . . . 26 ASN HB2 . 7170 1 343 . 1 1 26 26 ASN HB3 H 1 2.760 0.02 . 2 . . . . 26 ASN HB3 . 7170 1 344 . 1 1 26 26 ASN HD21 H 1 7.622 0.02 . 2 . . . . 26 ASN HD21 . 7170 1 345 . 1 1 26 26 ASN HD22 H 1 6.914 0.02 . 2 . . . . 26 ASN HD22 . 7170 1 346 . 1 1 26 26 ASN C C 13 175.093 0.3 . 1 . . . . 26 ASN C . 7170 1 347 . 1 1 26 26 ASN CA C 13 53.301 0.3 . 1 . . . . 26 ASN CA . 7170 1 348 . 1 1 26 26 ASN CB C 13 39.014 0.3 . 1 . . . . 26 ASN CB . 7170 1 349 . 1 1 26 26 ASN N N 15 118.360 0.3 . 1 . . . . 26 ASN N . 7170 1 350 . 1 1 26 26 ASN ND2 N 15 113.121 0.3 . 1 . . . . 26 ASN ND2 . 7170 1 351 . 1 1 27 27 ASP H H 1 8.358 0.02 . 1 . . . . 27 ASP H . 7170 1 352 . 1 1 27 27 ASP HA H 1 4.592 0.02 . 1 . . . . 27 ASP HA . 7170 1 353 . 1 1 27 27 ASP HB2 H 1 2.638 0.02 . 2 . . . . 27 ASP HB2 . 7170 1 354 . 1 1 27 27 ASP HB3 H 1 2.727 0.02 . 2 . . . . 27 ASP HB3 . 7170 1 355 . 1 1 27 27 ASP C C 13 176.097 0.3 . 1 . . . . 27 ASP C . 7170 1 356 . 1 1 27 27 ASP CA C 13 54.787 0.3 . 1 . . . . 27 ASP CA . 7170 1 357 . 1 1 27 27 ASP CB C 13 41.110 0.3 . 1 . . . . 27 ASP CB . 7170 1 358 . 1 1 27 27 ASP N N 15 120.713 0.3 . 1 . . . . 27 ASP N . 7170 1 359 . 1 1 28 28 ASN H H 1 8.335 0.02 . 1 . . . . 28 ASN H . 7170 1 360 . 1 1 28 28 ASN HA H 1 4.687 0.02 . 1 . . . . 28 ASN HA . 7170 1 361 . 1 1 28 28 ASN HB2 H 1 2.838 0.02 . 2 . . . . 28 ASN HB2 . 7170 1 362 . 1 1 28 28 ASN HB3 H 1 2.763 0.02 . 2 . . . . 28 ASN HB3 . 7170 1 363 . 1 1 28 28 ASN HD21 H 1 7.622 0.02 . 2 . . . . 28 ASN HD21 . 7170 1 364 . 1 1 28 28 ASN HD22 H 1 6.914 0.02 . 2 . . . . 28 ASN HD22 . 7170 1 365 . 1 1 28 28 ASN C C 13 175.115 0.3 . 1 . . . . 28 ASN C . 7170 1 366 . 1 1 28 28 ASN CA C 13 53.502 0.3 . 1 . . . . 28 ASN CA . 7170 1 367 . 1 1 28 28 ASN CB C 13 39.021 0.3 . 1 . . . . 28 ASN CB . 7170 1 368 . 1 1 28 28 ASN N N 15 118.208 0.3 . 1 . . . . 28 ASN N . 7170 1 369 . 1 1 28 28 ASN ND2 N 15 112.965 0.3 . 1 . . . . 28 ASN ND2 . 7170 1 370 . 1 1 29 29 GLU H H 1 8.273 0.02 . 1 . . . . 29 GLU H . 7170 1 371 . 1 1 29 29 GLU HA H 1 4.289 0.02 . 1 . . . . 29 GLU HA . 7170 1 372 . 1 1 29 29 GLU HB2 H 1 2.060 0.02 . 2 . . . . 29 GLU HB2 . 7170 1 373 . 1 1 29 29 GLU HB3 H 1 1.958 0.02 . 2 . . . . 29 GLU HB3 . 7170 1 374 . 1 1 29 29 GLU HG2 H 1 2.276 0.02 . 2 . . . . 29 GLU HG2 . 7170 1 375 . 1 1 29 29 GLU HG3 H 1 2.203 0.02 . 2 . . . . 29 GLU HG3 . 7170 1 376 . 1 1 29 29 GLU C C 13 176.250 0.3 . 1 . . . . 29 GLU C . 7170 1 377 . 1 1 29 29 GLU CA C 13 56.198 0.3 . 1 . . . . 29 GLU CA . 7170 1 378 . 1 1 29 29 GLU CB C 13 30.286 0.3 . 1 . . . . 29 GLU CB . 7170 1 379 . 1 1 29 29 GLU CG C 13 36.136 0.3 . 1 . . . . 29 GLU CG . 7170 1 380 . 1 1 29 29 GLU N N 15 120.604 0.3 . 1 . . . . 29 GLU N . 7170 1 381 . 1 1 30 30 VAL H H 1 8.098 0.02 . 1 . . . . 30 VAL H . 7170 1 382 . 1 1 30 30 VAL HA H 1 4.390 0.02 . 1 . . . . 30 VAL HA . 7170 1 383 . 1 1 30 30 VAL HB H 1 2.074 0.02 . 1 . . . . 30 VAL HB . 7170 1 384 . 1 1 30 30 VAL HG11 H 1 0.948 0.02 . 2 . . . . 30 VAL HG1 . 7170 1 385 . 1 1 30 30 VAL HG12 H 1 0.948 0.02 . 2 . . . . 30 VAL HG1 . 7170 1 386 . 1 1 30 30 VAL HG13 H 1 0.948 0.02 . 2 . . . . 30 VAL HG1 . 7170 1 387 . 1 1 30 30 VAL HG21 H 1 0.948 0.02 . 2 . . . . 30 VAL HG2 . 7170 1 388 . 1 1 30 30 VAL HG22 H 1 0.948 0.02 . 2 . . . . 30 VAL HG2 . 7170 1 389 . 1 1 30 30 VAL HG23 H 1 0.948 0.02 . 2 . . . . 30 VAL HG2 . 7170 1 390 . 1 1 30 30 VAL CA C 13 59.732 0.3 . 1 . . . . 30 VAL CA . 7170 1 391 . 1 1 30 30 VAL CB C 13 32.517 0.3 . 1 . . . . 30 VAL CB . 7170 1 392 . 1 1 30 30 VAL CG1 C 13 20.812 0.3 . 1 . . . . 30 VAL CG1 . 7170 1 393 . 1 1 30 30 VAL N N 15 122.570 0.3 . 1 . . . . 30 VAL N . 7170 1 394 . 1 1 31 31 PRO HA H 1 4.453 0.02 . 1 . . . . 31 PRO HA . 7170 1 395 . 1 1 31 31 PRO HB2 H 1 2.279 0.02 . 1 . . . . 31 PRO HB2 . 7170 1 396 . 1 1 31 31 PRO HB3 H 1 1.819 0.02 . 1 . . . . 31 PRO HB3 . 7170 1 397 . 1 1 31 31 PRO HG2 H 1 2.003 0.02 . 2 . . . . 31 PRO HG2 . 7170 1 398 . 1 1 31 31 PRO HG3 H 1 2.035 0.02 . 2 . . . . 31 PRO HG3 . 7170 1 399 . 1 1 31 31 PRO HD2 H 1 3.678 0.02 . 1 . . . . 31 PRO HD2 . 7170 1 400 . 1 1 31 31 PRO HD3 H 1 3.890 0.02 . 1 . . . . 31 PRO HD3 . 7170 1 401 . 1 1 31 31 PRO C C 13 176.904 0.3 . 1 . . . . 31 PRO C . 7170 1 402 . 1 1 31 31 PRO CA C 13 62.819 0.3 . 1 . . . . 31 PRO CA . 7170 1 403 . 1 1 31 31 PRO CB C 13 32.018 0.3 . 1 . . . . 31 PRO CB . 7170 1 404 . 1 1 31 31 PRO CG C 13 27.668 0.3 . 1 . . . . 31 PRO CG . 7170 1 405 . 1 1 31 31 PRO CD C 13 50.948 0.3 . 1 . . . . 31 PRO CD . 7170 1 406 . 1 1 32 32 VAL H H 1 8.209 0.02 . 1 . . . . 32 VAL H . 7170 1 407 . 1 1 32 32 VAL HA H 1 4.044 0.02 . 1 . . . . 32 VAL HA . 7170 1 408 . 1 1 32 32 VAL HB H 1 2.036 0.02 . 1 . . . . 32 VAL HB . 7170 1 409 . 1 1 32 32 VAL HG11 H 1 0.906 0.02 . 1 . . . . 32 VAL HG1 . 7170 1 410 . 1 1 32 32 VAL HG12 H 1 0.906 0.02 . 1 . . . . 32 VAL HG1 . 7170 1 411 . 1 1 32 32 VAL HG13 H 1 0.906 0.02 . 1 . . . . 32 VAL HG1 . 7170 1 412 . 1 1 32 32 VAL HG21 H 1 0.955 0.02 . 1 . . . . 32 VAL HG2 . 7170 1 413 . 1 1 32 32 VAL HG22 H 1 0.955 0.02 . 1 . . . . 32 VAL HG2 . 7170 1 414 . 1 1 32 32 VAL HG23 H 1 0.955 0.02 . 1 . . . . 32 VAL HG2 . 7170 1 415 . 1 1 32 32 VAL C C 13 174.678 0.3 . 1 . . . . 32 VAL C . 7170 1 416 . 1 1 32 32 VAL CA C 13 62.217 0.3 . 1 . . . . 32 VAL CA . 7170 1 417 . 1 1 32 32 VAL CB C 13 32.835 0.3 . 1 . . . . 32 VAL CB . 7170 1 418 . 1 1 32 32 VAL CG1 C 13 21.234 0.3 . 1 . . . . 32 VAL CG1 . 7170 1 419 . 1 1 32 32 VAL CG2 C 13 20.987 0.3 . 1 . . . . 32 VAL CG2 . 7170 1 420 . 1 1 32 32 VAL N N 15 120.235 0.3 . 1 . . . . 32 VAL N . 7170 1 421 . 1 1 33 33 HIS H H 1 8.377 0.02 . 1 . . . . 33 HIS H . 7170 1 422 . 1 1 33 33 HIS HA H 1 4.701 0.02 . 1 . . . . 33 HIS HA . 7170 1 423 . 1 1 33 33 HIS HB2 H 1 3.145 0.02 . 2 . . . . 33 HIS HB2 . 7170 1 424 . 1 1 33 33 HIS HB3 H 1 3.106 0.02 . 2 . . . . 33 HIS HB3 . 7170 1 425 . 1 1 33 33 HIS HD2 H 1 7.101 0.02 . 1 . . . . 33 HIS HD2 . 7170 1 426 . 1 1 33 33 HIS C C 13 176.132 0.3 . 1 . . . . 33 HIS C . 7170 1 427 . 1 1 33 33 HIS CA C 13 55.393 0.3 . 1 . . . . 33 HIS CA . 7170 1 428 . 1 1 33 33 HIS CB C 13 30.332 0.3 . 1 . . . . 33 HIS CB . 7170 1 429 . 1 1 33 33 HIS CD2 C 13 119.416 0.3 . 1 . . . . 33 HIS CD2 . 7170 1 430 . 1 1 33 33 HIS N N 15 121.972 0.3 . 1 . . . . 33 HIS N . 7170 1 431 . 1 1 34 34 GLN H H 1 8.390 0.02 . 1 . . . . 34 GLN H . 7170 1 432 . 1 1 34 34 GLN HA H 1 4.391 0.02 . 1 . . . . 34 GLN HA . 7170 1 433 . 1 1 34 34 GLN HB2 H 1 2.078 0.02 . 2 . . . . 34 GLN HB2 . 7170 1 434 . 1 1 34 34 GLN HB3 H 1 1.957 0.02 . 2 . . . . 34 GLN HB3 . 7170 1 435 . 1 1 34 34 GLN HG2 H 1 2.329 0.02 . 1 . . . . 34 GLN HG2 . 7170 1 436 . 1 1 34 34 GLN HG3 H 1 2.329 0.02 . 1 . . . . 34 GLN HG3 . 7170 1 437 . 1 1 34 34 GLN HE21 H 1 7.528 0.02 . 1 . . . . 34 GLN HE21 . 7170 1 438 . 1 1 34 34 GLN HE22 H 1 6.920 0.02 . 1 . . . . 34 GLN HE22 . 7170 1 439 . 1 1 34 34 GLN C C 13 175.508 0.3 . 1 . . . . 34 GLN C . 7170 1 440 . 1 1 34 34 GLN CA C 13 55.383 0.3 . 1 . . . . 34 GLN CA . 7170 1 441 . 1 1 34 34 GLN CB C 13 29.929 0.3 . 1 . . . . 34 GLN CB . 7170 1 442 . 1 1 34 34 GLN CG C 13 33.811 0.3 . 1 . . . . 34 GLN CG . 7170 1 443 . 1 1 34 34 GLN N N 15 121.963 0.3 . 1 . . . . 34 GLN N . 7170 1 444 . 1 1 34 34 GLN NE2 N 15 111.939 0.3 . 1 . . . . 34 GLN NE2 . 7170 1 445 . 1 1 35 35 VAL H H 1 8.162 0.02 . 1 . . . . 35 VAL H . 7170 1 446 . 1 1 35 35 VAL HA H 1 4.297 0.02 . 1 . . . . 35 VAL HA . 7170 1 447 . 1 1 35 35 VAL HB H 1 2.113 0.02 . 1 . . . . 35 VAL HB . 7170 1 448 . 1 1 35 35 VAL HG11 H 1 1.001 0.02 . 1 . . . . 35 VAL HG1 . 7170 1 449 . 1 1 35 35 VAL HG12 H 1 1.001 0.02 . 1 . . . . 35 VAL HG1 . 7170 1 450 . 1 1 35 35 VAL HG13 H 1 1.001 0.02 . 1 . . . . 35 VAL HG1 . 7170 1 451 . 1 1 35 35 VAL HG21 H 1 1.054 0.02 . 1 . . . . 35 VAL HG2 . 7170 1 452 . 1 1 35 35 VAL HG22 H 1 1.054 0.02 . 1 . . . . 35 VAL HG2 . 7170 1 453 . 1 1 35 35 VAL HG23 H 1 1.054 0.02 . 1 . . . . 35 VAL HG2 . 7170 1 454 . 1 1 35 35 VAL C C 13 175.224 0.3 . 1 . . . . 35 VAL C . 7170 1 455 . 1 1 35 35 VAL CA C 13 61.077 0.3 . 1 . . . . 35 VAL CA . 7170 1 456 . 1 1 35 35 VAL CB C 13 32.825 0.3 . 1 . . . . 35 VAL CB . 7170 1 457 . 1 1 35 35 VAL CG1 C 13 22.046 0.3 . 1 . . . . 35 VAL CG1 . 7170 1 458 . 1 1 35 35 VAL CG2 C 13 21.273 0.3 . 1 . . . . 35 VAL CG2 . 7170 1 459 . 1 1 35 35 VAL N N 15 121.396 0.3 . 1 . . . . 35 VAL N . 7170 1 460 . 1 1 36 36 SER H H 1 8.640 0.02 . 1 . . . . 36 SER H . 7170 1 461 . 1 1 36 36 SER HA H 1 4.515 0.02 . 1 . . . . 36 SER HA . 7170 1 462 . 1 1 36 36 SER HB2 H 1 4.018 0.02 . 1 . . . . 36 SER HB2 . 7170 1 463 . 1 1 36 36 SER HB3 H 1 4.240 0.02 . 1 . . . . 36 SER HB3 . 7170 1 464 . 1 1 36 36 SER C C 13 174.046 0.3 . 1 . . . . 36 SER C . 7170 1 465 . 1 1 36 36 SER CA C 13 57.039 0.3 . 1 . . . . 36 SER CA . 7170 1 466 . 1 1 36 36 SER CB C 13 64.490 0.3 . 1 . . . . 36 SER CB . 7170 1 467 . 1 1 36 36 SER N N 15 122.161 0.3 . 1 . . . . 36 SER N . 7170 1 468 . 1 1 37 37 TYR H H 1 8.844 0.02 . 1 . . . . 37 TYR H . 7170 1 469 . 1 1 37 37 TYR HA H 1 3.606 0.02 . 1 . . . . 37 TYR HA . 7170 1 470 . 1 1 37 37 TYR HB2 H 1 2.622 0.02 . 1 . . . . 37 TYR HB2 . 7170 1 471 . 1 1 37 37 TYR HB3 H 1 2.780 0.02 . 1 . . . . 37 TYR HB3 . 7170 1 472 . 1 1 37 37 TYR HD1 H 1 6.394 0.02 . 1 . . . . 37 TYR HD1 . 7170 1 473 . 1 1 37 37 TYR HD2 H 1 6.394 0.02 . 1 . . . . 37 TYR HD2 . 7170 1 474 . 1 1 37 37 TYR HE1 H 1 6.507 0.02 . 1 . . . . 37 TYR HE1 . 7170 1 475 . 1 1 37 37 TYR HE2 H 1 6.507 0.02 . 1 . . . . 37 TYR HE2 . 7170 1 476 . 1 1 37 37 TYR C C 13 176.599 0.3 . 1 . . . . 37 TYR C . 7170 1 477 . 1 1 37 37 TYR CA C 13 61.593 0.3 . 1 . . . . 37 TYR CA . 7170 1 478 . 1 1 37 37 TYR CB C 13 38.094 0.3 . 1 . . . . 37 TYR CB . 7170 1 479 . 1 1 37 37 TYR CD1 C 13 132.138 0.3 . 1 . . . . 37 TYR CD1 . 7170 1 480 . 1 1 37 37 TYR CE1 C 13 117.462 0.3 . 1 . . . . 37 TYR CE1 . 7170 1 481 . 1 1 37 37 TYR N N 15 123.250 0.3 . 1 . . . . 37 TYR N . 7170 1 482 . 1 1 38 38 THR H H 1 8.080 0.02 . 1 . . . . 38 THR H . 7170 1 483 . 1 1 38 38 THR HA H 1 3.729 0.02 . 1 . . . . 38 THR HA . 7170 1 484 . 1 1 38 38 THR HB H 1 4.006 0.02 . 1 . . . . 38 THR HB . 7170 1 485 . 1 1 38 38 THR HG21 H 1 1.219 0.02 . 1 . . . . 38 THR HG2 . 7170 1 486 . 1 1 38 38 THR HG22 H 1 1.219 0.02 . 1 . . . . 38 THR HG2 . 7170 1 487 . 1 1 38 38 THR HG23 H 1 1.219 0.02 . 1 . . . . 38 THR HG2 . 7170 1 488 . 1 1 38 38 THR C C 13 176.599 0.3 . 1 . . . . 38 THR C . 7170 1 489 . 1 1 38 38 THR CA C 13 65.307 0.3 . 1 . . . . 38 THR CA . 7170 1 490 . 1 1 38 38 THR CB C 13 68.288 0.3 . 1 . . . . 38 THR CB . 7170 1 491 . 1 1 38 38 THR CG2 C 13 22.058 0.3 . 1 . . . . 38 THR CG2 . 7170 1 492 . 1 1 38 38 THR N N 15 111.248 0.3 . 1 . . . . 38 THR N . 7170 1 493 . 1 1 39 39 ASN H H 1 7.656 0.02 . 1 . . . . 39 ASN H . 7170 1 494 . 1 1 39 39 ASN HA H 1 4.536 0.02 . 1 . . . . 39 ASN HA . 7170 1 495 . 1 1 39 39 ASN HB2 H 1 2.780 0.02 . 1 . . . . 39 ASN HB2 . 7170 1 496 . 1 1 39 39 ASN HB3 H 1 2.690 0.02 . 1 . . . . 39 ASN HB3 . 7170 1 497 . 1 1 39 39 ASN HD21 H 1 7.717 0.02 . 2 . . . . 39 ASN HD21 . 7170 1 498 . 1 1 39 39 ASN HD22 H 1 7.013 0.02 . 2 . . . . 39 ASN HD22 . 7170 1 499 . 1 1 39 39 ASN C C 13 177.013 0.3 . 1 . . . . 39 ASN C . 7170 1 500 . 1 1 39 39 ASN CA C 13 55.337 0.3 . 1 . . . . 39 ASN CA . 7170 1 501 . 1 1 39 39 ASN CB C 13 38.212 0.3 . 1 . . . . 39 ASN CB . 7170 1 502 . 1 1 39 39 ASN N N 15 120.025 0.3 . 1 . . . . 39 ASN N . 7170 1 503 . 1 1 39 39 ASN ND2 N 15 111.787 0.3 . 1 . . . . 39 ASN ND2 . 7170 1 504 . 1 1 40 40 LEU H H 1 8.378 0.02 . 1 . . . . 40 LEU H . 7170 1 505 . 1 1 40 40 LEU HA H 1 3.603 0.02 . 1 . . . . 40 LEU HA . 7170 1 506 . 1 1 40 40 LEU HB2 H 1 1.338 0.02 . 1 . . . . 40 LEU HB2 . 7170 1 507 . 1 1 40 40 LEU HB3 H 1 1.338 0.02 . 1 . . . . 40 LEU HB3 . 7170 1 508 . 1 1 40 40 LEU HG H 1 1.026 0.02 . 1 . . . . 40 LEU HG . 7170 1 509 . 1 1 40 40 LEU HD11 H 1 0.412 0.02 . 1 . . . . 40 LEU HD1 . 7170 1 510 . 1 1 40 40 LEU HD12 H 1 0.412 0.02 . 1 . . . . 40 LEU HD1 . 7170 1 511 . 1 1 40 40 LEU HD13 H 1 0.412 0.02 . 1 . . . . 40 LEU HD1 . 7170 1 512 . 1 1 40 40 LEU HD21 H 1 0.065 0.02 . 1 . . . . 40 LEU HD2 . 7170 1 513 . 1 1 40 40 LEU HD22 H 1 0.065 0.02 . 1 . . . . 40 LEU HD2 . 7170 1 514 . 1 1 40 40 LEU HD23 H 1 0.065 0.02 . 1 . . . . 40 LEU HD2 . 7170 1 515 . 1 1 40 40 LEU C C 13 177.712 0.3 . 1 . . . . 40 LEU C . 7170 1 516 . 1 1 40 40 LEU CA C 13 57.864 0.3 . 1 . . . . 40 LEU CA . 7170 1 517 . 1 1 40 40 LEU CB C 13 41.432 0.3 . 1 . . . . 40 LEU CB . 7170 1 518 . 1 1 40 40 LEU CG C 13 26.820 0.3 . 1 . . . . 40 LEU CG . 7170 1 519 . 1 1 40 40 LEU CD1 C 13 25.574 0.3 . 1 . . . . 40 LEU CD1 . 7170 1 520 . 1 1 40 40 LEU CD2 C 13 23.194 0.3 . 1 . . . . 40 LEU CD2 . 7170 1 521 . 1 1 40 40 LEU N N 15 122.407 0.3 . 1 . . . . 40 LEU N . 7170 1 522 . 1 1 41 41 ALA H H 1 8.352 0.02 . 1 . . . . 41 ALA H . 7170 1 523 . 1 1 41 41 ALA HA H 1 3.573 0.02 . 1 . . . . 41 ALA HA . 7170 1 524 . 1 1 41 41 ALA HB1 H 1 1.100 0.02 . 1 . . . . 41 ALA HB . 7170 1 525 . 1 1 41 41 ALA HB2 H 1 1.100 0.02 . 1 . . . . 41 ALA HB . 7170 1 526 . 1 1 41 41 ALA HB3 H 1 1.100 0.02 . 1 . . . . 41 ALA HB . 7170 1 527 . 1 1 41 41 ALA C C 13 181.203 0.3 . 1 . . . . 41 ALA C . 7170 1 528 . 1 1 41 41 ALA CA C 13 55.168 0.3 . 1 . . . . 41 ALA CA . 7170 1 529 . 1 1 41 41 ALA CB C 13 17.415 0.3 . 1 . . . . 41 ALA CB . 7170 1 530 . 1 1 41 41 ALA N N 15 120.012 0.3 . 1 . . . . 41 ALA N . 7170 1 531 . 1 1 42 42 GLU H H 1 7.623 0.02 . 1 . . . . 42 GLU H . 7170 1 532 . 1 1 42 42 GLU HA H 1 4.049 0.02 . 1 . . . . 42 GLU HA . 7170 1 533 . 1 1 42 42 GLU HB2 H 1 2.200 0.02 . 2 . . . . 42 GLU HB2 . 7170 1 534 . 1 1 42 42 GLU HB3 H 1 2.107 0.02 . 2 . . . . 42 GLU HB3 . 7170 1 535 . 1 1 42 42 GLU HG2 H 1 2.423 0.02 . 2 . . . . 42 GLU HG2 . 7170 1 536 . 1 1 42 42 GLU HG3 H 1 2.265 0.02 . 2 . . . . 42 GLU HG3 . 7170 1 537 . 1 1 42 42 GLU C C 13 179.392 0.3 . 1 . . . . 42 GLU C . 7170 1 538 . 1 1 42 42 GLU CA C 13 58.909 0.3 . 1 . . . . 42 GLU CA . 7170 1 539 . 1 1 42 42 GLU CB C 13 29.476 0.3 . 1 . . . . 42 GLU CB . 7170 1 540 . 1 1 42 42 GLU CG C 13 36.105 0.3 . 1 . . . . 42 GLU CG . 7170 1 541 . 1 1 42 42 GLU N N 15 118.869 0.3 . 1 . . . . 42 GLU N . 7170 1 542 . 1 1 43 43 MET H H 1 8.068 0.02 . 1 . . . . 43 MET H . 7170 1 543 . 1 1 43 43 MET HA H 1 4.276 0.02 . 1 . . . . 43 MET HA . 7170 1 544 . 1 1 43 43 MET HB2 H 1 2.246 0.02 . 1 . . . . 43 MET HB2 . 7170 1 545 . 1 1 43 43 MET HB3 H 1 2.246 0.02 . 1 . . . . 43 MET HB3 . 7170 1 546 . 1 1 43 43 MET HG2 H 1 2.831 0.02 . 2 . . . . 43 MET HG2 . 7170 1 547 . 1 1 43 43 MET HG3 H 1 2.229 0.02 . 2 . . . . 43 MET HG3 . 7170 1 548 . 1 1 43 43 MET HE1 H 1 1.680 0.02 . 1 . . . . 43 MET HE . 7170 1 549 . 1 1 43 43 MET HE2 H 1 1.680 0.02 . 1 . . . . 43 MET HE . 7170 1 550 . 1 1 43 43 MET HE3 H 1 1.680 0.02 . 1 . . . . 43 MET HE . 7170 1 551 . 1 1 43 43 MET C C 13 178.519 0.3 . 1 . . . . 43 MET C . 7170 1 552 . 1 1 43 43 MET CA C 13 59.402 0.3 . 1 . . . . 43 MET CA . 7170 1 553 . 1 1 43 43 MET CB C 13 35.483 0.3 . 1 . . . . 43 MET CB . 7170 1 554 . 1 1 43 43 MET CG C 13 33.801 0.3 . 1 . . . . 43 MET CG . 7170 1 555 . 1 1 43 43 MET CE C 13 18.134 0.3 . 1 . . . . 43 MET CE . 7170 1 556 . 1 1 43 43 MET N N 15 119.640 0.3 . 1 . . . . 43 MET N . 7170 1 557 . 1 1 44 44 VAL H H 1 8.616 0.02 . 1 . . . . 44 VAL H . 7170 1 558 . 1 1 44 44 VAL HA H 1 3.465 0.02 . 1 . . . . 44 VAL HA . 7170 1 559 . 1 1 44 44 VAL HB H 1 1.944 0.02 . 1 . . . . 44 VAL HB . 7170 1 560 . 1 1 44 44 VAL HG11 H 1 0.748 0.02 . 1 . . . . 44 VAL HG1 . 7170 1 561 . 1 1 44 44 VAL HG12 H 1 0.748 0.02 . 1 . . . . 44 VAL HG1 . 7170 1 562 . 1 1 44 44 VAL HG13 H 1 0.748 0.02 . 1 . . . . 44 VAL HG1 . 7170 1 563 . 1 1 44 44 VAL HG21 H 1 0.420 0.02 . 1 . . . . 44 VAL HG2 . 7170 1 564 . 1 1 44 44 VAL HG22 H 1 0.420 0.02 . 1 . . . . 44 VAL HG2 . 7170 1 565 . 1 1 44 44 VAL HG23 H 1 0.420 0.02 . 1 . . . . 44 VAL HG2 . 7170 1 566 . 1 1 44 44 VAL C C 13 177.712 0.3 . 1 . . . . 44 VAL C . 7170 1 567 . 1 1 44 44 VAL CA C 13 66.938 0.3 . 1 . . . . 44 VAL CA . 7170 1 568 . 1 1 44 44 VAL CB C 13 31.587 0.3 . 1 . . . . 44 VAL CB . 7170 1 569 . 1 1 44 44 VAL CG1 C 13 22.066 0.3 . 1 . . . . 44 VAL CG1 . 7170 1 570 . 1 1 44 44 VAL CG2 C 13 24.925 0.3 . 1 . . . . 44 VAL CG2 . 7170 1 571 . 1 1 44 44 VAL N N 15 120.767 0.3 . 1 . . . . 44 VAL N . 7170 1 572 . 1 1 45 45 GLY H H 1 7.902 0.02 . 1 . . . . 45 GLY H . 7170 1 573 . 1 1 45 45 GLY HA2 H 1 4.024 0.02 . 1 . . . . 45 GLY HA2 . 7170 1 574 . 1 1 45 45 GLY HA3 H 1 4.024 0.02 . 1 . . . . 45 GLY HA3 . 7170 1 575 . 1 1 45 45 GLY C C 13 177.079 0.3 . 1 . . . . 45 GLY C . 7170 1 576 . 1 1 45 45 GLY CA C 13 47.309 0.3 . 1 . . . . 45 GLY CA . 7170 1 577 . 1 1 45 45 GLY N N 15 106.169 0.3 . 1 . . . . 45 GLY N . 7170 1 578 . 1 1 46 46 GLU H H 1 8.247 0.02 . 1 . . . . 46 GLU H . 7170 1 579 . 1 1 46 46 GLU HA H 1 4.121 0.02 . 1 . . . . 46 GLU HA . 7170 1 580 . 1 1 46 46 GLU HB2 H 1 2.348 0.02 . 1 . . . . 46 GLU HB2 . 7170 1 581 . 1 1 46 46 GLU HB3 H 1 2.348 0.02 . 1 . . . . 46 GLU HB3 . 7170 1 582 . 1 1 46 46 GLU HG2 H 1 2.438 0.02 . 2 . . . . 46 GLU HG2 . 7170 1 583 . 1 1 46 46 GLU HG3 H 1 2.278 0.02 . 2 . . . . 46 GLU HG3 . 7170 1 584 . 1 1 46 46 GLU C C 13 178.934 0.3 . 1 . . . . 46 GLU C . 7170 1 585 . 1 1 46 46 GLU CA C 13 58.899 0.3 . 1 . . . . 46 GLU CA . 7170 1 586 . 1 1 46 46 GLU CB C 13 29.725 0.3 . 1 . . . . 46 GLU CB . 7170 1 587 . 1 1 46 46 GLU CG C 13 35.723 0.3 . 1 . . . . 46 GLU CG . 7170 1 588 . 1 1 46 46 GLU N N 15 122.757 0.3 . 1 . . . . 46 GLU N . 7170 1 589 . 1 1 47 47 MET H H 1 8.209 0.02 . 1 . . . . 47 MET H . 7170 1 590 . 1 1 47 47 MET HA H 1 4.333 0.02 . 1 . . . . 47 MET HA . 7170 1 591 . 1 1 47 47 MET HB2 H 1 1.723 0.02 . 2 . . . . 47 MET HB2 . 7170 1 592 . 1 1 47 47 MET HB3 H 1 2.255 0.02 . 2 . . . . 47 MET HB3 . 7170 1 593 . 1 1 47 47 MET HG2 H 1 2.544 0.02 . 2 . . . . 47 MET HG2 . 7170 1 594 . 1 1 47 47 MET HG3 H 1 2.453 0.02 . 2 . . . . 47 MET HG3 . 7170 1 595 . 1 1 47 47 MET HE1 H 1 1.706 0.02 . 1 . . . . 47 MET HE . 7170 1 596 . 1 1 47 47 MET HE2 H 1 1.706 0.02 . 1 . . . . 47 MET HE . 7170 1 597 . 1 1 47 47 MET HE3 H 1 1.706 0.02 . 1 . . . . 47 MET HE . 7170 1 598 . 1 1 47 47 MET C C 13 177.864 0.3 . 1 . . . . 47 MET C . 7170 1 599 . 1 1 47 47 MET CA C 13 57.432 0.3 . 1 . . . . 47 MET CA . 7170 1 600 . 1 1 47 47 MET CB C 13 33.163 0.3 . 1 . . . . 47 MET CB . 7170 1 601 . 1 1 47 47 MET CG C 13 32.405 0.3 . 1 . . . . 47 MET CG . 7170 1 602 . 1 1 47 47 MET CE C 13 18.668 0.3 . 1 . . . . 47 MET CE . 7170 1 603 . 1 1 47 47 MET N N 15 118.666 0.3 . 1 . . . . 47 MET N . 7170 1 604 . 1 1 48 48 ASN H H 1 8.188 0.02 . 1 . . . . 48 ASN H . 7170 1 605 . 1 1 48 48 ASN HA H 1 4.777 0.02 . 1 . . . . 48 ASN HA . 7170 1 606 . 1 1 48 48 ASN HB2 H 1 2.984 0.02 . 1 . . . . 48 ASN HB2 . 7170 1 607 . 1 1 48 48 ASN HB3 H 1 2.984 0.02 . 1 . . . . 48 ASN HB3 . 7170 1 608 . 1 1 48 48 ASN HD21 H 1 7.514 0.02 . 2 . . . . 48 ASN HD21 . 7170 1 609 . 1 1 48 48 ASN HD22 H 1 8.263 0.02 . 2 . . . . 48 ASN HD22 . 7170 1 610 . 1 1 48 48 ASN C C 13 178.541 0.3 . 1 . . . . 48 ASN C . 7170 1 611 . 1 1 48 48 ASN CA C 13 56.219 0.3 . 1 . . . . 48 ASN CA . 7170 1 612 . 1 1 48 48 ASN CB C 13 38.123 0.3 . 1 . . . . 48 ASN CB . 7170 1 613 . 1 1 48 48 ASN N N 15 115.456 0.3 . 1 . . . . 48 ASN N . 7170 1 614 . 1 1 48 48 ASN ND2 N 15 114.558 0.3 . 1 . . . . 48 ASN ND2 . 7170 1 615 . 1 1 49 49 LYS H H 1 8.045 0.02 . 1 . . . . 49 LYS H . 7170 1 616 . 1 1 49 49 LYS HA H 1 4.186 0.02 . 1 . . . . 49 LYS HA . 7170 1 617 . 1 1 49 49 LYS HB2 H 1 1.997 0.02 . 1 . . . . 49 LYS HB2 . 7170 1 618 . 1 1 49 49 LYS HB3 H 1 1.997 0.02 . 1 . . . . 49 LYS HB3 . 7170 1 619 . 1 1 49 49 LYS HG2 H 1 1.576 0.02 . 2 . . . . 49 LYS HG2 . 7170 1 620 . 1 1 49 49 LYS HG3 H 1 1.496 0.02 . 2 . . . . 49 LYS HG3 . 7170 1 621 . 1 1 49 49 LYS HD2 H 1 1.740 0.02 . 1 . . . . 49 LYS HD2 . 7170 1 622 . 1 1 49 49 LYS HD3 H 1 1.740 0.02 . 1 . . . . 49 LYS HD3 . 7170 1 623 . 1 1 49 49 LYS HE2 H 1 2.986 0.02 . 1 . . . . 49 LYS HE2 . 7170 1 624 . 1 1 49 49 LYS HE3 H 1 2.986 0.02 . 1 . . . . 49 LYS HE3 . 7170 1 625 . 1 1 49 49 LYS C C 13 179.828 0.3 . 1 . . . . 49 LYS C . 7170 1 626 . 1 1 49 49 LYS CA C 13 58.820 0.3 . 1 . . . . 49 LYS CA . 7170 1 627 . 1 1 49 49 LYS CB C 13 32.142 0.3 . 1 . . . . 49 LYS CB . 7170 1 628 . 1 1 49 49 LYS CG C 13 24.963 0.3 . 1 . . . . 49 LYS CG . 7170 1 629 . 1 1 49 49 LYS CD C 13 28.872 0.3 . 1 . . . . 49 LYS CD . 7170 1 630 . 1 1 49 49 LYS CE C 13 41.992 0.3 . 1 . . . . 49 LYS CE . 7170 1 631 . 1 1 49 49 LYS N N 15 120.421 0.3 . 1 . . . . 49 LYS N . 7170 1 632 . 1 1 50 50 LEU H H 1 8.366 0.02 . 1 . . . . 50 LEU H . 7170 1 633 . 1 1 50 50 LEU HA H 1 4.112 0.02 . 1 . . . . 50 LEU HA . 7170 1 634 . 1 1 50 50 LEU HB2 H 1 1.486 0.02 . 2 . . . . 50 LEU HB2 . 7170 1 635 . 1 1 50 50 LEU HB3 H 1 1.928 0.02 . 2 . . . . 50 LEU HB3 . 7170 1 636 . 1 1 50 50 LEU HG H 1 1.835 0.02 . 1 . . . . 50 LEU HG . 7170 1 637 . 1 1 50 50 LEU HD11 H 1 0.831 0.02 . 1 . . . . 50 LEU HD1 . 7170 1 638 . 1 1 50 50 LEU HD12 H 1 0.831 0.02 . 1 . . . . 50 LEU HD1 . 7170 1 639 . 1 1 50 50 LEU HD13 H 1 0.831 0.02 . 1 . . . . 50 LEU HD1 . 7170 1 640 . 1 1 50 50 LEU HD21 H 1 0.860 0.02 . 1 . . . . 50 LEU HD2 . 7170 1 641 . 1 1 50 50 LEU HD22 H 1 0.860 0.02 . 1 . . . . 50 LEU HD2 . 7170 1 642 . 1 1 50 50 LEU HD23 H 1 0.860 0.02 . 1 . . . . 50 LEU HD2 . 7170 1 643 . 1 1 50 50 LEU C C 13 178.214 0.3 . 1 . . . . 50 LEU C . 7170 1 644 . 1 1 50 50 LEU CA C 13 57.247 0.3 . 1 . . . . 50 LEU CA . 7170 1 645 . 1 1 50 50 LEU CB C 13 42.545 0.3 . 1 . . . . 50 LEU CB . 7170 1 646 . 1 1 50 50 LEU CG C 13 27.221 0.3 . 1 . . . . 50 LEU CG . 7170 1 647 . 1 1 50 50 LEU CD1 C 13 25.549 0.3 . 1 . . . . 50 LEU CD1 . 7170 1 648 . 1 1 50 50 LEU CD2 C 13 24.132 0.3 . 1 . . . . 50 LEU CD2 . 7170 1 649 . 1 1 50 50 LEU N N 15 120.024 0.3 . 1 . . . . 50 LEU N . 7170 1 650 . 1 1 51 51 LEU H H 1 7.471 0.02 . 1 . . . . 51 LEU H . 7170 1 651 . 1 1 51 51 LEU HA H 1 4.294 0.02 . 1 . . . . 51 LEU HA . 7170 1 652 . 1 1 51 51 LEU HB2 H 1 1.710 0.02 . 2 . . . . 51 LEU HB2 . 7170 1 653 . 1 1 51 51 LEU HB3 H 1 2.098 0.02 . 2 . . . . 51 LEU HB3 . 7170 1 654 . 1 1 51 51 LEU HG H 1 1.948 0.02 . 1 . . . . 51 LEU HG . 7170 1 655 . 1 1 51 51 LEU HD11 H 1 1.043 0.02 . 1 . . . . 51 LEU HD1 . 7170 1 656 . 1 1 51 51 LEU HD12 H 1 1.043 0.02 . 1 . . . . 51 LEU HD1 . 7170 1 657 . 1 1 51 51 LEU HD13 H 1 1.043 0.02 . 1 . . . . 51 LEU HD1 . 7170 1 658 . 1 1 51 51 LEU HD21 H 1 0.862 0.02 . 1 . . . . 51 LEU HD2 . 7170 1 659 . 1 1 51 51 LEU HD22 H 1 0.862 0.02 . 1 . . . . 51 LEU HD2 . 7170 1 660 . 1 1 51 51 LEU HD23 H 1 0.862 0.02 . 1 . . . . 51 LEU HD2 . 7170 1 661 . 1 1 51 51 LEU C C 13 179.414 0.3 . 1 . . . . 51 LEU C . 7170 1 662 . 1 1 51 51 LEU CA C 13 54.662 0.3 . 1 . . . . 51 LEU CA . 7170 1 663 . 1 1 51 51 LEU CB C 13 42.334 0.3 . 1 . . . . 51 LEU CB . 7170 1 664 . 1 1 51 51 LEU CG C 13 27.216 0.3 . 1 . . . . 51 LEU CG . 7170 1 665 . 1 1 51 51 LEU CD1 C 13 26.634 0.3 . 1 . . . . 51 LEU CD1 . 7170 1 666 . 1 1 51 51 LEU CD2 C 13 22.862 0.3 . 1 . . . . 51 LEU CD2 . 7170 1 667 . 1 1 51 51 LEU N N 15 111.068 0.3 . 1 . . . . 51 LEU N . 7170 1 668 . 1 1 52 52 GLU H H 1 7.764 0.02 . 1 . . . . 52 GLU H . 7170 1 669 . 1 1 52 52 GLU HA H 1 4.242 0.02 . 1 . . . . 52 GLU HA . 7170 1 670 . 1 1 52 52 GLU HB2 H 1 2.396 0.02 . 2 . . . . 52 GLU HB2 . 7170 1 671 . 1 1 52 52 GLU HB3 H 1 2.242 0.02 . 2 . . . . 52 GLU HB3 . 7170 1 672 . 1 1 52 52 GLU HG2 H 1 2.602 0.02 . 2 . . . . 52 GLU HG2 . 7170 1 673 . 1 1 52 52 GLU HG3 H 1 2.327 0.02 . 2 . . . . 52 GLU HG3 . 7170 1 674 . 1 1 52 52 GLU CA C 13 61.246 0.3 . 1 . . . . 52 GLU CA . 7170 1 675 . 1 1 52 52 GLU CB C 13 27.835 0.3 . 1 . . . . 52 GLU CB . 7170 1 676 . 1 1 52 52 GLU CG C 13 36.552 0.3 . 1 . . . . 52 GLU CG . 7170 1 677 . 1 1 52 52 GLU N N 15 125.685 0.3 . 1 . . . . 52 GLU N . 7170 1 678 . 1 1 53 53 PRO HA H 1 4.778 0.02 . 1 . . . . 53 PRO HA . 7170 1 679 . 1 1 53 53 PRO HB2 H 1 1.824 0.02 . 2 . . . . 53 PRO HB2 . 7170 1 680 . 1 1 53 53 PRO HB3 H 1 2.383 0.02 . 2 . . . . 53 PRO HB3 . 7170 1 681 . 1 1 53 53 PRO HG2 H 1 2.034 0.02 . 2 . . . . 53 PRO HG2 . 7170 1 682 . 1 1 53 53 PRO HG3 H 1 1.922 0.02 . 2 . . . . 53 PRO HG3 . 7170 1 683 . 1 1 53 53 PRO HD2 H 1 3.757 0.02 . 2 . . . . 53 PRO HD2 . 7170 1 684 . 1 1 53 53 PRO HD3 H 1 3.610 0.02 . 2 . . . . 53 PRO HD3 . 7170 1 685 . 1 1 53 53 PRO C C 13 176.664 0.3 . 1 . . . . 53 PRO C . 7170 1 686 . 1 1 53 53 PRO CA C 13 63.933 0.3 . 1 . . . . 53 PRO CA . 7170 1 687 . 1 1 53 53 PRO CB C 13 31.686 0.3 . 1 . . . . 53 PRO CB . 7170 1 688 . 1 1 53 53 PRO CG C 13 27.855 0.3 . 1 . . . . 53 PRO CG . 7170 1 689 . 1 1 53 53 PRO CD C 13 50.201 0.3 . 1 . . . . 53 PRO CD . 7170 1 690 . 1 1 54 54 SER H H 1 7.823 0.02 . 1 . . . . 54 SER H . 7170 1 691 . 1 1 54 54 SER HA H 1 5.019 0.02 . 1 . . . . 54 SER HA . 7170 1 692 . 1 1 54 54 SER HB2 H 1 3.819 0.02 . 2 . . . . 54 SER HB2 . 7170 1 693 . 1 1 54 54 SER HB3 H 1 4.395 0.02 . 2 . . . . 54 SER HB3 . 7170 1 694 . 1 1 54 54 SER HG H 1 5.905 0.02 . 1 . . . . 54 SER HG . 7170 1 695 . 1 1 54 54 SER C C 13 173.893 0.3 . 1 . . . . 54 SER C . 7170 1 696 . 1 1 54 54 SER CA C 13 58.301 0.3 . 1 . . . . 54 SER CA . 7170 1 697 . 1 1 54 54 SER CB C 13 66.371 0.3 . 1 . . . . 54 SER CB . 7170 1 698 . 1 1 54 54 SER N N 15 114.536 0.3 . 1 . . . . 54 SER N . 7170 1 699 . 1 1 55 55 GLN H H 1 7.940 0.02 . 1 . . . . 55 GLN H . 7170 1 700 . 1 1 55 55 GLN HA H 1 4.415 0.02 . 1 . . . . 55 GLN HA . 7170 1 701 . 1 1 55 55 GLN HB2 H 1 1.665 0.02 . 1 . . . . 55 GLN HB2 . 7170 1 702 . 1 1 55 55 GLN HB3 H 1 2.594 0.02 . 1 . . . . 55 GLN HB3 . 7170 1 703 . 1 1 55 55 GLN HG2 H 1 2.474 0.02 . 2 . . . . 55 GLN HG2 . 7170 1 704 . 1 1 55 55 GLN HG3 H 1 2.396 0.02 . 2 . . . . 55 GLN HG3 . 7170 1 705 . 1 1 55 55 GLN HE21 H 1 7.802 0.02 . 2 . . . . 55 GLN HE21 . 7170 1 706 . 1 1 55 55 GLN HE22 H 1 6.929 0.02 . 2 . . . . 55 GLN HE22 . 7170 1 707 . 1 1 55 55 GLN C C 13 175.442 0.3 . 1 . . . . 55 GLN C . 7170 1 708 . 1 1 55 55 GLN CA C 13 53.955 0.3 . 1 . . . . 55 GLN CA . 7170 1 709 . 1 1 55 55 GLN CB C 13 28.568 0.3 . 1 . . . . 55 GLN CB . 7170 1 710 . 1 1 55 55 GLN CG C 13 33.432 0.3 . 1 . . . . 55 GLN CG . 7170 1 711 . 1 1 55 55 GLN N N 15 115.151 0.3 . 1 . . . . 55 GLN N . 7170 1 712 . 1 1 55 55 GLN NE2 N 15 113.779 0.3 . 1 . . . . 55 GLN NE2 . 7170 1 713 . 1 1 56 56 VAL H H 1 7.902 0.02 . 1 . . . . 56 VAL H . 7170 1 714 . 1 1 56 56 VAL HA H 1 3.721 0.02 . 1 . . . . 56 VAL HA . 7170 1 715 . 1 1 56 56 VAL HB H 1 2.144 0.02 . 1 . . . . 56 VAL HB . 7170 1 716 . 1 1 56 56 VAL HG11 H 1 0.788 0.02 . 1 . . . . 56 VAL HG1 . 7170 1 717 . 1 1 56 56 VAL HG12 H 1 0.788 0.02 . 1 . . . . 56 VAL HG1 . 7170 1 718 . 1 1 56 56 VAL HG13 H 1 0.788 0.02 . 1 . . . . 56 VAL HG1 . 7170 1 719 . 1 1 56 56 VAL HG21 H 1 0.893 0.02 . 1 . . . . 56 VAL HG2 . 7170 1 720 . 1 1 56 56 VAL HG22 H 1 0.893 0.02 . 1 . . . . 56 VAL HG2 . 7170 1 721 . 1 1 56 56 VAL HG23 H 1 0.893 0.02 . 1 . . . . 56 VAL HG2 . 7170 1 722 . 1 1 56 56 VAL C C 13 176.381 0.3 . 1 . . . . 56 VAL C . 7170 1 723 . 1 1 56 56 VAL CA C 13 63.667 0.3 . 1 . . . . 56 VAL CA . 7170 1 724 . 1 1 56 56 VAL CB C 13 31.796 0.3 . 1 . . . . 56 VAL CB . 7170 1 725 . 1 1 56 56 VAL CG1 C 13 22.676 0.3 . 1 . . . . 56 VAL CG1 . 7170 1 726 . 1 1 56 56 VAL CG2 C 13 22.400 0.3 . 1 . . . . 56 VAL CG2 . 7170 1 727 . 1 1 56 56 VAL N N 15 117.874 0.3 . 1 . . . . 56 VAL N . 7170 1 728 . 1 1 57 57 HIS H H 1 8.718 0.02 . 1 . . . . 57 HIS H . 7170 1 729 . 1 1 57 57 HIS HA H 1 4.341 0.02 . 1 . . . . 57 HIS HA . 7170 1 730 . 1 1 57 57 HIS HB2 H 1 3.331 0.02 . 2 . . . . 57 HIS HB2 . 7170 1 731 . 1 1 57 57 HIS HB3 H 1 3.570 0.02 . 2 . . . . 57 HIS HB3 . 7170 1 732 . 1 1 57 57 HIS HD2 H 1 7.222 0.02 . 1 . . . . 57 HIS HD2 . 7170 1 733 . 1 1 57 57 HIS C C 13 173.435 0.3 . 1 . . . . 57 HIS C . 7170 1 734 . 1 1 57 57 HIS CA C 13 55.952 0.3 . 1 . . . . 57 HIS CA . 7170 1 735 . 1 1 57 57 HIS CB C 13 26.704 0.3 . 1 . . . . 57 HIS CB . 7170 1 736 . 1 1 57 57 HIS CD2 C 13 119.522 0.3 . 1 . . . . 57 HIS CD2 . 7170 1 737 . 1 1 57 57 HIS N N 15 116.901 0.3 . 1 . . . . 57 HIS N . 7170 1 738 . 1 1 58 58 LEU H H 1 7.258 0.02 . 1 . . . . 58 LEU H . 7170 1 739 . 1 1 58 58 LEU HA H 1 5.356 0.02 . 1 . . . . 58 LEU HA . 7170 1 740 . 1 1 58 58 LEU HB2 H 1 1.011 0.02 . 2 . . . . 58 LEU HB2 . 7170 1 741 . 1 1 58 58 LEU HB3 H 1 1.331 0.02 . 2 . . . . 58 LEU HB3 . 7170 1 742 . 1 1 58 58 LEU HG H 1 1.678 0.02 . 1 . . . . 58 LEU HG . 7170 1 743 . 1 1 58 58 LEU HD11 H 1 0.897 0.02 . 1 . . . . 58 LEU HD1 . 7170 1 744 . 1 1 58 58 LEU HD12 H 1 0.897 0.02 . 1 . . . . 58 LEU HD1 . 7170 1 745 . 1 1 58 58 LEU HD13 H 1 0.897 0.02 . 1 . . . . 58 LEU HD1 . 7170 1 746 . 1 1 58 58 LEU HD21 H 1 0.901 0.02 . 1 . . . . 58 LEU HD2 . 7170 1 747 . 1 1 58 58 LEU HD22 H 1 0.901 0.02 . 1 . . . . 58 LEU HD2 . 7170 1 748 . 1 1 58 58 LEU HD23 H 1 0.901 0.02 . 1 . . . . 58 LEU HD2 . 7170 1 749 . 1 1 58 58 LEU C C 13 175.573 0.3 . 1 . . . . 58 LEU C . 7170 1 750 . 1 1 58 58 LEU CA C 13 53.026 0.3 . 1 . . . . 58 LEU CA . 7170 1 751 . 1 1 58 58 LEU CB C 13 46.072 0.3 . 1 . . . . 58 LEU CB . 7170 1 752 . 1 1 58 58 LEU CG C 13 26.407 0.3 . 1 . . . . 58 LEU CG . 7170 1 753 . 1 1 58 58 LEU CD1 C 13 25.993 0.3 . 1 . . . . 58 LEU CD1 . 7170 1 754 . 1 1 58 58 LEU CD2 C 13 24.116 0.3 . 1 . . . . 58 LEU CD2 . 7170 1 755 . 1 1 58 58 LEU N N 15 115.551 0.3 . 1 . . . . 58 LEU N . 7170 1 756 . 1 1 59 59 LYS H H 1 8.976 0.02 . 1 . . . . 59 LYS H . 7170 1 757 . 1 1 59 59 LYS HA H 1 4.570 0.02 . 1 . . . . 59 LYS HA . 7170 1 758 . 1 1 59 59 LYS HB2 H 1 1.694 0.02 . 1 . . . . 59 LYS HB2 . 7170 1 759 . 1 1 59 59 LYS HB3 H 1 1.694 0.02 . 1 . . . . 59 LYS HB3 . 7170 1 760 . 1 1 59 59 LYS HG2 H 1 1.322 0.02 . 1 . . . . 59 LYS HG2 . 7170 1 761 . 1 1 59 59 LYS HG3 H 1 1.322 0.02 . 1 . . . . 59 LYS HG3 . 7170 1 762 . 1 1 59 59 LYS HD2 H 1 1.675 0.02 . 1 . . . . 59 LYS HD2 . 7170 1 763 . 1 1 59 59 LYS HD3 H 1 1.675 0.02 . 1 . . . . 59 LYS HD3 . 7170 1 764 . 1 1 59 59 LYS HE2 H 1 2.944 0.02 . 2 . . . . 59 LYS HE2 . 7170 1 765 . 1 1 59 59 LYS HE3 H 1 2.882 0.02 . 2 . . . . 59 LYS HE3 . 7170 1 766 . 1 1 59 59 LYS C C 13 173.806 0.3 . 1 . . . . 59 LYS C . 7170 1 767 . 1 1 59 59 LYS CA C 13 54.228 0.3 . 1 . . . . 59 LYS CA . 7170 1 768 . 1 1 59 59 LYS CB C 13 36.095 0.3 . 1 . . . . 59 LYS CB . 7170 1 769 . 1 1 59 59 LYS CG C 13 24.980 0.3 . 1 . . . . 59 LYS CG . 7170 1 770 . 1 1 59 59 LYS CD C 13 29.078 0.3 . 1 . . . . 59 LYS CD . 7170 1 771 . 1 1 59 59 LYS CE C 13 42.152 0.3 . 1 . . . . 59 LYS CE . 7170 1 772 . 1 1 59 59 LYS N N 15 119.786 0.3 . 1 . . . . 59 LYS N . 7170 1 773 . 1 1 60 60 PHE H H 1 9.362 0.02 . 1 . . . . 60 PHE H . 7170 1 774 . 1 1 60 60 PHE HA H 1 5.371 0.02 . 1 . . . . 60 PHE HA . 7170 1 775 . 1 1 60 60 PHE HB2 H 1 2.729 0.02 . 1 . . . . 60 PHE HB2 . 7170 1 776 . 1 1 60 60 PHE HB3 H 1 3.071 0.02 . 1 . . . . 60 PHE HB3 . 7170 1 777 . 1 1 60 60 PHE HD1 H 1 7.299 0.02 . 1 . . . . 60 PHE HD1 . 7170 1 778 . 1 1 60 60 PHE HD2 H 1 7.299 0.02 . 1 . . . . 60 PHE HD2 . 7170 1 779 . 1 1 60 60 PHE HE1 H 1 7.137 0.02 . 1 . . . . 60 PHE HE1 . 7170 1 780 . 1 1 60 60 PHE HE2 H 1 7.137 0.02 . 1 . . . . 60 PHE HE2 . 7170 1 781 . 1 1 60 60 PHE HZ H 1 7.086 0.02 . 1 . . . . 60 PHE HZ . 7170 1 782 . 1 1 60 60 PHE C C 13 176.184 0.3 . 1 . . . . 60 PHE C . 7170 1 783 . 1 1 60 60 PHE CA C 13 56.208 0.3 . 1 . . . . 60 PHE CA . 7170 1 784 . 1 1 60 60 PHE CB C 13 41.093 0.3 . 1 . . . . 60 PHE CB . 7170 1 785 . 1 1 60 60 PHE CD1 C 13 131.050 0.3 . 1 . . . . 60 PHE CD1 . 7170 1 786 . 1 1 60 60 PHE CE1 C 13 130.821 0.3 . 1 . . . . 60 PHE CE1 . 7170 1 787 . 1 1 60 60 PHE CZ C 13 127.627 0.3 . 1 . . . . 60 PHE CZ . 7170 1 788 . 1 1 60 60 PHE N N 15 121.191 0.3 . 1 . . . . 60 PHE N . 7170 1 789 . 1 1 61 61 GLU H H 1 9.207 0.02 . 1 . . . . 61 GLU H . 7170 1 790 . 1 1 61 61 GLU HA H 1 4.665 0.02 . 1 . . . . 61 GLU HA . 7170 1 791 . 1 1 61 61 GLU HB2 H 1 1.802 0.02 . 1 . . . . 61 GLU HB2 . 7170 1 792 . 1 1 61 61 GLU HB3 H 1 1.943 0.02 . 1 . . . . 61 GLU HB3 . 7170 1 793 . 1 1 61 61 GLU HG2 H 1 2.128 0.02 . 1 . . . . 61 GLU HG2 . 7170 1 794 . 1 1 61 61 GLU HG3 H 1 2.128 0.02 . 1 . . . . 61 GLU HG3 . 7170 1 795 . 1 1 61 61 GLU C C 13 174.417 0.3 . 1 . . . . 61 GLU C . 7170 1 796 . 1 1 61 61 GLU CA C 13 54.660 0.3 . 1 . . . . 61 GLU CA . 7170 1 797 . 1 1 61 61 GLU CB C 13 35.055 0.3 . 1 . . . . 61 GLU CB . 7170 1 798 . 1 1 61 61 GLU CG C 13 36.340 0.3 . 1 . . . . 61 GLU CG . 7170 1 799 . 1 1 61 61 GLU N N 15 122.745 0.3 . 1 . . . . 61 GLU N . 7170 1 800 . 1 1 62 62 LEU H H 1 9.040 0.02 . 1 . . . . 62 LEU H . 7170 1 801 . 1 1 62 62 LEU HA H 1 4.625 0.02 . 1 . . . . 62 LEU HA . 7170 1 802 . 1 1 62 62 LEU HB2 H 1 1.177 0.02 . 2 . . . . 62 LEU HB2 . 7170 1 803 . 1 1 62 62 LEU HB3 H 1 1.714 0.02 . 2 . . . . 62 LEU HB3 . 7170 1 804 . 1 1 62 62 LEU HG H 1 1.333 0.02 . 1 . . . . 62 LEU HG . 7170 1 805 . 1 1 62 62 LEU HD11 H 1 0.369 0.02 . 1 . . . . 62 LEU HD1 . 7170 1 806 . 1 1 62 62 LEU HD12 H 1 0.369 0.02 . 1 . . . . 62 LEU HD1 . 7170 1 807 . 1 1 62 62 LEU HD13 H 1 0.369 0.02 . 1 . . . . 62 LEU HD1 . 7170 1 808 . 1 1 62 62 LEU HD21 H 1 0.553 0.02 . 1 . . . . 62 LEU HD2 . 7170 1 809 . 1 1 62 62 LEU HD22 H 1 0.553 0.02 . 1 . . . . 62 LEU HD2 . 7170 1 810 . 1 1 62 62 LEU HD23 H 1 0.553 0.02 . 1 . . . . 62 LEU HD2 . 7170 1 811 . 1 1 62 62 LEU C C 13 175.573 0.3 . 1 . . . . 62 LEU C . 7170 1 812 . 1 1 62 62 LEU CA C 13 54.970 0.3 . 1 . . . . 62 LEU CA . 7170 1 813 . 1 1 62 62 LEU CB C 13 43.360 0.3 . 1 . . . . 62 LEU CB . 7170 1 814 . 1 1 62 62 LEU CG C 13 27.634 0.3 . 1 . . . . 62 LEU CG . 7170 1 815 . 1 1 62 62 LEU CD1 C 13 25.954 0.3 . 1 . . . . 62 LEU CD1 . 7170 1 816 . 1 1 62 62 LEU CD2 C 13 24.544 0.3 . 1 . . . . 62 LEU CD2 . 7170 1 817 . 1 1 62 62 LEU N N 15 127.983 0.3 . 1 . . . . 62 LEU N . 7170 1 818 . 1 1 63 63 HIS H H 1 9.155 0.02 . 1 . . . . 63 HIS H . 7170 1 819 . 1 1 63 63 HIS HA H 1 4.730 0.02 . 1 . . . . 63 HIS HA . 7170 1 820 . 1 1 63 63 HIS HB2 H 1 2.360 0.02 . 2 . . . . 63 HIS HB2 . 7170 1 821 . 1 1 63 63 HIS HB3 H 1 2.742 0.02 . 2 . . . . 63 HIS HB3 . 7170 1 822 . 1 1 63 63 HIS HD2 H 1 6.752 0.02 . 1 . . . . 63 HIS HD2 . 7170 1 823 . 1 1 63 63 HIS C C 13 172.562 0.3 . 1 . . . . 63 HIS C . 7170 1 824 . 1 1 63 63 HIS CA C 13 55.636 0.3 . 1 . . . . 63 HIS CA . 7170 1 825 . 1 1 63 63 HIS CB C 13 33.609 0.3 . 1 . . . . 63 HIS CB . 7170 1 826 . 1 1 63 63 HIS CD2 C 13 118.370 0.3 . 1 . . . . 63 HIS CD2 . 7170 1 827 . 1 1 63 63 HIS N N 15 126.617 0.3 . 1 . . . . 63 HIS N . 7170 1 828 . 1 1 64 64 ASP H H 1 8.221 0.02 . 1 . . . . 64 ASP H . 7170 1 829 . 1 1 64 64 ASP HA H 1 4.955 0.02 . 1 . . . . 64 ASP HA . 7170 1 830 . 1 1 64 64 ASP HB2 H 1 2.403 0.02 . 2 . . . . 64 ASP HB2 . 7170 1 831 . 1 1 64 64 ASP HB3 H 1 2.541 0.02 . 2 . . . . 64 ASP HB3 . 7170 1 832 . 1 1 64 64 ASP C C 13 175.202 0.3 . 1 . . . . 64 ASP C . 7170 1 833 . 1 1 64 64 ASP CA C 13 53.112 0.3 . 1 . . . . 64 ASP CA . 7170 1 834 . 1 1 64 64 ASP CB C 13 42.384 0.3 . 1 . . . . 64 ASP CB . 7170 1 835 . 1 1 64 64 ASP N N 15 121.982 0.3 . 1 . . . . 64 ASP N . 7170 1 836 . 1 1 65 65 LYS H H 1 8.309 0.02 . 1 . . . . 65 LYS H . 7170 1 837 . 1 1 65 65 LYS HA H 1 4.351 0.02 . 1 . . . . 65 LYS HA . 7170 1 838 . 1 1 65 65 LYS HB2 H 1 1.534 0.02 . 2 . . . . 65 LYS HB2 . 7170 1 839 . 1 1 65 65 LYS HB3 H 1 1.707 0.02 . 2 . . . . 65 LYS HB3 . 7170 1 840 . 1 1 65 65 LYS HG2 H 1 1.239 0.02 . 2 . . . . 65 LYS HG2 . 7170 1 841 . 1 1 65 65 LYS HG3 H 1 1.128 0.02 . 2 . . . . 65 LYS HG3 . 7170 1 842 . 1 1 65 65 LYS HD2 H 1 1.472 0.02 . 1 . . . . 65 LYS HD2 . 7170 1 843 . 1 1 65 65 LYS HD3 H 1 1.472 0.02 . 1 . . . . 65 LYS HD3 . 7170 1 844 . 1 1 65 65 LYS HE2 H 1 2.694 0.02 . 1 . . . . 65 LYS HE2 . 7170 1 845 . 1 1 65 65 LYS HE3 H 1 2.694 0.02 . 1 . . . . 65 LYS HE3 . 7170 1 846 . 1 1 65 65 LYS C C 13 175.551 0.3 . 1 . . . . 65 LYS C . 7170 1 847 . 1 1 65 65 LYS CA C 13 55.398 0.3 . 1 . . . . 65 LYS CA . 7170 1 848 . 1 1 65 65 LYS CB C 13 34.057 0.3 . 1 . . . . 65 LYS CB . 7170 1 849 . 1 1 65 65 LYS CG C 13 24.786 0.3 . 1 . . . . 65 LYS CG . 7170 1 850 . 1 1 65 65 LYS CD C 13 29.214 0.3 . 1 . . . . 65 LYS CD . 7170 1 851 . 1 1 65 65 LYS CE C 13 41.704 0.3 . 1 . . . . 65 LYS CE . 7170 1 852 . 1 1 65 65 LYS N N 15 123.299 0.3 . 1 . . . . 65 LYS N . 7170 1 853 . 1 1 66 66 LEU H H 1 8.973 0.02 . 1 . . . . 66 LEU H . 7170 1 854 . 1 1 66 66 LEU HA H 1 3.886 0.02 . 1 . . . . 66 LEU HA . 7170 1 855 . 1 1 66 66 LEU HB2 H 1 1.610 0.02 . 1 . . . . 66 LEU HB2 . 7170 1 856 . 1 1 66 66 LEU HB3 H 1 1.837 0.02 . 1 . . . . 66 LEU HB3 . 7170 1 857 . 1 1 66 66 LEU HG H 1 1.538 0.02 . 1 . . . . 66 LEU HG . 7170 1 858 . 1 1 66 66 LEU HD11 H 1 0.911 0.02 . 1 . . . . 66 LEU HD1 . 7170 1 859 . 1 1 66 66 LEU HD12 H 1 0.911 0.02 . 1 . . . . 66 LEU HD1 . 7170 1 860 . 1 1 66 66 LEU HD13 H 1 0.911 0.02 . 1 . . . . 66 LEU HD1 . 7170 1 861 . 1 1 66 66 LEU HD21 H 1 0.859 0.02 . 1 . . . . 66 LEU HD2 . 7170 1 862 . 1 1 66 66 LEU HD22 H 1 0.859 0.02 . 1 . . . . 66 LEU HD2 . 7170 1 863 . 1 1 66 66 LEU HD23 H 1 0.859 0.02 . 1 . . . . 66 LEU HD2 . 7170 1 864 . 1 1 66 66 LEU C C 13 176.511 0.3 . 1 . . . . 66 LEU C . 7170 1 865 . 1 1 66 66 LEU CA C 13 56.300 0.3 . 1 . . . . 66 LEU CA . 7170 1 866 . 1 1 66 66 LEU CB C 13 39.661 0.3 . 1 . . . . 66 LEU CB . 7170 1 867 . 1 1 66 66 LEU CG C 13 27.224 0.3 . 1 . . . . 66 LEU CG . 7170 1 868 . 1 1 66 66 LEU CD1 C 13 25.334 0.3 . 1 . . . . 66 LEU CD1 . 7170 1 869 . 1 1 66 66 LEU CD2 C 13 23.525 0.3 . 1 . . . . 66 LEU CD2 . 7170 1 870 . 1 1 66 66 LEU N N 15 124.494 0.3 . 1 . . . . 66 LEU N . 7170 1 871 . 1 1 67 67 ASN H H 1 8.631 0.02 . 1 . . . . 67 ASN H . 7170 1 872 . 1 1 67 67 ASN HA H 1 4.433 0.02 . 1 . . . . 67 ASN HA . 7170 1 873 . 1 1 67 67 ASN HB2 H 1 2.999 0.02 . 1 . . . . 67 ASN HB2 . 7170 1 874 . 1 1 67 67 ASN HB3 H 1 2.999 0.02 . 1 . . . . 67 ASN HB3 . 7170 1 875 . 1 1 67 67 ASN HD21 H 1 7.612 0.02 . 1 . . . . 67 ASN HD21 . 7170 1 876 . 1 1 67 67 ASN HD22 H 1 6.922 0.02 . 1 . . . . 67 ASN HD22 . 7170 1 877 . 1 1 67 67 ASN C C 13 174.220 0.3 . 1 . . . . 67 ASN C . 7170 1 878 . 1 1 67 67 ASN CA C 13 54.288 0.3 . 1 . . . . 67 ASN CA . 7170 1 879 . 1 1 67 67 ASN CB C 13 38.014 0.3 . 1 . . . . 67 ASN CB . 7170 1 880 . 1 1 67 67 ASN N N 15 114.127 0.3 . 1 . . . . 67 ASN N . 7170 1 881 . 1 1 67 67 ASN ND2 N 15 113.292 0.3 . 1 . . . . 67 ASN ND2 . 7170 1 882 . 1 1 68 68 GLU H H 1 7.890 0.02 . 1 . . . . 68 GLU H . 7170 1 883 . 1 1 68 68 GLU HA H 1 4.563 0.02 . 1 . . . . 68 GLU HA . 7170 1 884 . 1 1 68 68 GLU HB2 H 1 2.117 0.02 . 2 . . . . 68 GLU HB2 . 7170 1 885 . 1 1 68 68 GLU HB3 H 1 2.039 0.02 . 2 . . . . 68 GLU HB3 . 7170 1 886 . 1 1 68 68 GLU HG2 H 1 2.298 0.02 . 2 . . . . 68 GLU HG2 . 7170 1 887 . 1 1 68 68 GLU HG3 H 1 2.224 0.02 . 2 . . . . 68 GLU HG3 . 7170 1 888 . 1 1 68 68 GLU C C 13 174.504 0.3 . 1 . . . . 68 GLU C . 7170 1 889 . 1 1 68 68 GLU CA C 13 54.986 0.3 . 1 . . . . 68 GLU CA . 7170 1 890 . 1 1 68 68 GLU CB C 13 32.419 0.3 . 1 . . . . 68 GLU CB . 7170 1 891 . 1 1 68 68 GLU CG C 13 36.344 0.3 . 1 . . . . 68 GLU CG . 7170 1 892 . 1 1 68 68 GLU N N 15 119.201 0.3 . 1 . . . . 68 GLU N . 7170 1 893 . 1 1 69 69 TYR H H 1 8.016 0.02 . 1 . . . . 69 TYR H . 7170 1 894 . 1 1 69 69 TYR HA H 1 5.418 0.02 . 1 . . . . 69 TYR HA . 7170 1 895 . 1 1 69 69 TYR HB2 H 1 2.866 0.02 . 2 . . . . 69 TYR HB2 . 7170 1 896 . 1 1 69 69 TYR HB3 H 1 3.036 0.02 . 2 . . . . 69 TYR HB3 . 7170 1 897 . 1 1 69 69 TYR HD1 H 1 6.992 0.02 . 1 . . . . 69 TYR HD1 . 7170 1 898 . 1 1 69 69 TYR HD2 H 1 6.992 0.02 . 1 . . . . 69 TYR HD2 . 7170 1 899 . 1 1 69 69 TYR HE1 H 1 6.759 0.02 . 1 . . . . 69 TYR HE1 . 7170 1 900 . 1 1 69 69 TYR HE2 H 1 6.759 0.02 . 1 . . . . 69 TYR HE2 . 7170 1 901 . 1 1 69 69 TYR C C 13 174.548 0.3 . 1 . . . . 69 TYR C . 7170 1 902 . 1 1 69 69 TYR CA C 13 56.291 0.3 . 1 . . . . 69 TYR CA . 7170 1 903 . 1 1 69 69 TYR CB C 13 39.833 0.3 . 1 . . . . 69 TYR CB . 7170 1 904 . 1 1 69 69 TYR CD1 C 13 132.498 0.3 . 1 . . . . 69 TYR CD1 . 7170 1 905 . 1 1 69 69 TYR CE1 C 13 117.569 0.3 . 1 . . . . 69 TYR CE1 . 7170 1 906 . 1 1 69 69 TYR N N 15 119.840 0.3 . 1 . . . . 69 TYR N . 7170 1 907 . 1 1 70 70 TYR H H 1 8.592 0.02 . 1 . . . . 70 TYR H . 7170 1 908 . 1 1 70 70 TYR HA H 1 4.638 0.02 . 1 . . . . 70 TYR HA . 7170 1 909 . 1 1 70 70 TYR HB2 H 1 2.846 0.02 . 2 . . . . 70 TYR HB2 . 7170 1 910 . 1 1 70 70 TYR HB3 H 1 3.198 0.02 . 2 . . . . 70 TYR HB3 . 7170 1 911 . 1 1 70 70 TYR HD1 H 1 6.839 0.02 . 1 . . . . 70 TYR HD1 . 7170 1 912 . 1 1 70 70 TYR HD2 H 1 6.839 0.02 . 1 . . . . 70 TYR HD2 . 7170 1 913 . 1 1 70 70 TYR HE1 H 1 6.614 0.02 . 1 . . . . 70 TYR HE1 . 7170 1 914 . 1 1 70 70 TYR HE2 H 1 6.614 0.02 . 1 . . . . 70 TYR HE2 . 7170 1 915 . 1 1 70 70 TYR C C 13 173.107 0.3 . 1 . . . . 70 TYR C . 7170 1 916 . 1 1 70 70 TYR CA C 13 56.528 0.3 . 1 . . . . 70 TYR CA . 7170 1 917 . 1 1 70 70 TYR CB C 13 39.860 0.3 . 1 . . . . 70 TYR CB . 7170 1 918 . 1 1 70 70 TYR CD1 C 13 132.376 0.3 . 1 . . . . 70 TYR CD1 . 7170 1 919 . 1 1 70 70 TYR CE1 C 13 117.672 0.3 . 1 . . . . 70 TYR CE1 . 7170 1 920 . 1 1 70 70 TYR N N 15 116.695 0.3 . 1 . . . . 70 TYR N . 7170 1 921 . 1 1 71 71 VAL H H 1 8.669 0.02 . 1 . . . . 71 VAL H . 7170 1 922 . 1 1 71 71 VAL HA H 1 4.717 0.02 . 1 . . . . 71 VAL HA . 7170 1 923 . 1 1 71 71 VAL HB H 1 2.126 0.02 . 1 . . . . 71 VAL HB . 7170 1 924 . 1 1 71 71 VAL HG11 H 1 0.942 0.02 . 1 . . . . 71 VAL HG1 . 7170 1 925 . 1 1 71 71 VAL HG12 H 1 0.942 0.02 . 1 . . . . 71 VAL HG1 . 7170 1 926 . 1 1 71 71 VAL HG13 H 1 0.942 0.02 . 1 . . . . 71 VAL HG1 . 7170 1 927 . 1 1 71 71 VAL HG21 H 1 0.374 0.02 . 1 . . . . 71 VAL HG2 . 7170 1 928 . 1 1 71 71 VAL HG22 H 1 0.374 0.02 . 1 . . . . 71 VAL HG2 . 7170 1 929 . 1 1 71 71 VAL HG23 H 1 0.374 0.02 . 1 . . . . 71 VAL HG2 . 7170 1 930 . 1 1 71 71 VAL C C 13 175.900 0.3 . 1 . . . . 71 VAL C . 7170 1 931 . 1 1 71 71 VAL CA C 13 61.180 0.3 . 1 . . . . 71 VAL CA . 7170 1 932 . 1 1 71 71 VAL CB C 13 33.676 0.3 . 1 . . . . 71 VAL CB . 7170 1 933 . 1 1 71 71 VAL CG1 C 13 22.333 0.3 . 1 . . . . 71 VAL CG1 . 7170 1 934 . 1 1 71 71 VAL CG2 C 13 21.945 0.3 . 1 . . . . 71 VAL CG2 . 7170 1 935 . 1 1 71 71 VAL N N 15 119.228 0.3 . 1 . . . . 71 VAL N . 7170 1 936 . 1 1 72 72 LYS H H 1 9.515 0.02 . 1 . . . . 72 LYS H . 7170 1 937 . 1 1 72 72 LYS HA H 1 4.676 0.02 . 1 . . . . 72 LYS HA . 7170 1 938 . 1 1 72 72 LYS HB2 H 1 1.768 0.02 . 1 . . . . 72 LYS HB2 . 7170 1 939 . 1 1 72 72 LYS HB3 H 1 1.675 0.02 . 1 . . . . 72 LYS HB3 . 7170 1 940 . 1 1 72 72 LYS HG2 H 1 1.414 0.02 . 1 . . . . 72 LYS HG2 . 7170 1 941 . 1 1 72 72 LYS HG3 H 1 1.414 0.02 . 1 . . . . 72 LYS HG3 . 7170 1 942 . 1 1 72 72 LYS HD2 H 1 1.423 0.02 . 2 . . . . 72 LYS HD2 . 7170 1 943 . 1 1 72 72 LYS HD3 H 1 1.309 0.02 . 2 . . . . 72 LYS HD3 . 7170 1 944 . 1 1 72 72 LYS HE2 H 1 2.613 0.02 . 2 . . . . 72 LYS HE2 . 7170 1 945 . 1 1 72 72 LYS HE3 H 1 2.466 0.02 . 2 . . . . 72 LYS HE3 . 7170 1 946 . 1 1 72 72 LYS C C 13 174.417 0.3 . 1 . . . . 72 LYS C . 7170 1 947 . 1 1 72 72 LYS CA C 13 55.770 0.3 . 1 . . . . 72 LYS CA . 7170 1 948 . 1 1 72 72 LYS CB C 13 35.434 0.3 . 1 . . . . 72 LYS CB . 7170 1 949 . 1 1 72 72 LYS CG C 13 26.208 0.3 . 1 . . . . 72 LYS CG . 7170 1 950 . 1 1 72 72 LYS CD C 13 29.838 0.3 . 1 . . . . 72 LYS CD . 7170 1 951 . 1 1 72 72 LYS CE C 13 41.535 0.3 . 1 . . . . 72 LYS CE . 7170 1 952 . 1 1 72 72 LYS N N 15 127.007 0.3 . 1 . . . . 72 LYS N . 7170 1 953 . 1 1 73 73 VAL H H 1 8.496 0.02 . 1 . . . . 73 VAL H . 7170 1 954 . 1 1 73 73 VAL HA H 1 4.360 0.02 . 1 . . . . 73 VAL HA . 7170 1 955 . 1 1 73 73 VAL HB H 1 1.943 0.02 . 1 . . . . 73 VAL HB . 7170 1 956 . 1 1 73 73 VAL HG11 H 1 0.617 0.02 . 1 . . . . 73 VAL HG1 . 7170 1 957 . 1 1 73 73 VAL HG12 H 1 0.617 0.02 . 1 . . . . 73 VAL HG1 . 7170 1 958 . 1 1 73 73 VAL HG13 H 1 0.617 0.02 . 1 . . . . 73 VAL HG1 . 7170 1 959 . 1 1 73 73 VAL HG21 H 1 0.791 0.02 . 1 . . . . 73 VAL HG2 . 7170 1 960 . 1 1 73 73 VAL HG22 H 1 0.791 0.02 . 1 . . . . 73 VAL HG2 . 7170 1 961 . 1 1 73 73 VAL HG23 H 1 0.791 0.02 . 1 . . . . 73 VAL HG2 . 7170 1 962 . 1 1 73 73 VAL C C 13 174.678 0.3 . 1 . . . . 73 VAL C . 7170 1 963 . 1 1 73 73 VAL CA C 13 61.376 0.3 . 1 . . . . 73 VAL CA . 7170 1 964 . 1 1 73 73 VAL CB C 13 31.485 0.3 . 1 . . . . 73 VAL CB . 7170 1 965 . 1 1 73 73 VAL CG1 C 13 22.277 0.3 . 1 . . . . 73 VAL CG1 . 7170 1 966 . 1 1 73 73 VAL CG2 C 13 20.831 0.3 . 1 . . . . 73 VAL CG2 . 7170 1 967 . 1 1 73 73 VAL N N 15 123.494 0.3 . 1 . . . . 73 VAL N . 7170 1 968 . 1 1 74 74 ILE H H 1 9.143 0.02 . 1 . . . . 74 ILE H . 7170 1 969 . 1 1 74 74 ILE HA H 1 4.756 0.02 . 1 . . . . 74 ILE HA . 7170 1 970 . 1 1 74 74 ILE HB H 1 1.477 0.02 . 1 . . . . 74 ILE HB . 7170 1 971 . 1 1 74 74 ILE HG12 H 1 1.279 0.02 . 2 . . . . 74 ILE HG12 . 7170 1 972 . 1 1 74 74 ILE HG13 H 1 0.821 0.02 . 2 . . . . 74 ILE HG13 . 7170 1 973 . 1 1 74 74 ILE HG21 H 1 0.622 0.02 . 1 . . . . 74 ILE HG2 . 7170 1 974 . 1 1 74 74 ILE HG22 H 1 0.622 0.02 . 1 . . . . 74 ILE HG2 . 7170 1 975 . 1 1 74 74 ILE HG23 H 1 0.622 0.02 . 1 . . . . 74 ILE HG2 . 7170 1 976 . 1 1 74 74 ILE HD11 H 1 0.663 0.02 . 1 . . . . 74 ILE HD1 . 7170 1 977 . 1 1 74 74 ILE HD12 H 1 0.663 0.02 . 1 . . . . 74 ILE HD1 . 7170 1 978 . 1 1 74 74 ILE HD13 H 1 0.663 0.02 . 1 . . . . 74 ILE HD1 . 7170 1 979 . 1 1 74 74 ILE C C 13 175.508 0.3 . 1 . . . . 74 ILE C . 7170 1 980 . 1 1 74 74 ILE CA C 13 59.395 0.3 . 1 . . . . 74 ILE CA . 7170 1 981 . 1 1 74 74 ILE CB C 13 41.715 0.3 . 1 . . . . 74 ILE CB . 7170 1 982 . 1 1 74 74 ILE CG1 C 13 28.073 0.3 . 1 . . . . 74 ILE CG1 . 7170 1 983 . 1 1 74 74 ILE CG2 C 13 17.758 0.3 . 1 . . . . 74 ILE CG2 . 7170 1 984 . 1 1 74 74 ILE CD1 C 13 14.603 0.3 . 1 . . . . 74 ILE CD1 . 7170 1 985 . 1 1 74 74 ILE N N 15 127.429 0.3 . 1 . . . . 74 ILE N . 7170 1 986 . 1 1 75 75 GLU H H 1 8.715 0.02 . 1 . . . . 75 GLU H . 7170 1 987 . 1 1 75 75 GLU HA H 1 4.702 0.02 . 1 . . . . 75 GLU HA . 7170 1 988 . 1 1 75 75 GLU HB2 H 1 1.913 0.02 . 1 . . . . 75 GLU HB2 . 7170 1 989 . 1 1 75 75 GLU HB3 H 1 2.319 0.02 . 1 . . . . 75 GLU HB3 . 7170 1 990 . 1 1 75 75 GLU HG2 H 1 2.448 0.02 . 1 . . . . 75 GLU HG2 . 7170 1 991 . 1 1 75 75 GLU HG3 H 1 2.448 0.02 . 1 . . . . 75 GLU HG3 . 7170 1 992 . 1 1 75 75 GLU C C 13 177.450 0.3 . 1 . . . . 75 GLU C . 7170 1 993 . 1 1 75 75 GLU CA C 13 55.991 0.3 . 1 . . . . 75 GLU CA . 7170 1 994 . 1 1 75 75 GLU CB C 13 30.544 0.3 . 1 . . . . 75 GLU CB . 7170 1 995 . 1 1 75 75 GLU CG C 13 36.679 0.3 . 1 . . . . 75 GLU CG . 7170 1 996 . 1 1 75 75 GLU N N 15 128.293 0.3 . 1 . . . . 75 GLU N . 7170 1 997 . 1 1 76 76 ASP H H 1 8.300 0.02 . 1 . . . . 76 ASP H . 7170 1 998 . 1 1 76 76 ASP HA H 1 4.233 0.02 . 1 . . . . 76 ASP HA . 7170 1 999 . 1 1 76 76 ASP HB2 H 1 2.432 0.02 . 2 . . . . 76 ASP HB2 . 7170 1 1000 . 1 1 76 76 ASP HB3 H 1 2.749 0.02 . 2 . . . . 76 ASP HB3 . 7170 1 1001 . 1 1 76 76 ASP C C 13 177.864 0.3 . 1 . . . . 76 ASP C . 7170 1 1002 . 1 1 76 76 ASP CA C 13 56.330 0.3 . 1 . . . . 76 ASP CA . 7170 1 1003 . 1 1 76 76 ASP CB C 13 41.103 0.3 . 1 . . . . 76 ASP CB . 7170 1 1004 . 1 1 76 76 ASP N N 15 126.461 0.3 . 1 . . . . 76 ASP N . 7170 1 1005 . 1 1 77 77 SER H H 1 8.704 0.02 . 1 . . . . 77 SER H . 7170 1 1006 . 1 1 77 77 SER HA H 1 4.290 0.02 . 1 . . . . 77 SER HA . 7170 1 1007 . 1 1 77 77 SER HB2 H 1 3.958 0.02 . 1 . . . . 77 SER HB2 . 7170 1 1008 . 1 1 77 77 SER HB3 H 1 3.958 0.02 . 1 . . . . 77 SER HB3 . 7170 1 1009 . 1 1 77 77 SER C C 13 176.381 0.3 . 1 . . . . 77 SER C . 7170 1 1010 . 1 1 77 77 SER CA C 13 60.559 0.3 . 1 . . . . 77 SER CA . 7170 1 1011 . 1 1 77 77 SER CB C 13 62.630 0.3 . 1 . . . . 77 SER CB . 7170 1 1012 . 1 1 77 77 SER N N 15 114.166 0.3 . 1 . . . . 77 SER N . 7170 1 1013 . 1 1 78 78 THR H H 1 7.770 0.02 . 1 . . . . 78 THR H . 7170 1 1014 . 1 1 78 78 THR HA H 1 4.370 0.02 . 1 . . . . 78 THR HA . 7170 1 1015 . 1 1 78 78 THR HB H 1 4.334 0.02 . 1 . . . . 78 THR HB . 7170 1 1016 . 1 1 78 78 THR HG21 H 1 1.187 0.02 . 1 . . . . 78 THR HG2 . 7170 1 1017 . 1 1 78 78 THR HG22 H 1 1.187 0.02 . 1 . . . . 78 THR HG2 . 7170 1 1018 . 1 1 78 78 THR HG23 H 1 1.187 0.02 . 1 . . . . 78 THR HG2 . 7170 1 1019 . 1 1 78 78 THR C C 13 176.053 0.3 . 1 . . . . 78 THR C . 7170 1 1020 . 1 1 78 78 THR CA C 13 61.291 0.3 . 1 . . . . 78 THR CA . 7170 1 1021 . 1 1 78 78 THR CB C 13 70.283 0.3 . 1 . . . . 78 THR CB . 7170 1 1022 . 1 1 78 78 THR CG2 C 13 21.656 0.3 . 1 . . . . 78 THR CG2 . 7170 1 1023 . 1 1 78 78 THR N N 15 110.087 0.3 . 1 . . . . 78 THR N . 7170 1 1024 . 1 1 79 79 ASN H H 1 8.332 0.02 . 1 . . . . 79 ASN H . 7170 1 1025 . 1 1 79 79 ASN HA H 1 4.292 0.02 . 1 . . . . 79 ASN HA . 7170 1 1026 . 1 1 79 79 ASN HB2 H 1 2.886 0.02 . 2 . . . . 79 ASN HB2 . 7170 1 1027 . 1 1 79 79 ASN HB3 H 1 3.035 0.02 . 2 . . . . 79 ASN HB3 . 7170 1 1028 . 1 1 79 79 ASN HD21 H 1 7.421 0.02 . 2 . . . . 79 ASN HD21 . 7170 1 1029 . 1 1 79 79 ASN HD22 H 1 6.750 0.02 . 2 . . . . 79 ASN HD22 . 7170 1 1030 . 1 1 79 79 ASN C C 13 174.046 0.3 . 1 . . . . 79 ASN C . 7170 1 1031 . 1 1 79 79 ASN CA C 13 54.722 0.3 . 1 . . . . 79 ASN CA . 7170 1 1032 . 1 1 79 79 ASN CB C 13 37.785 0.3 . 1 . . . . 79 ASN CB . 7170 1 1033 . 1 1 79 79 ASN N N 15 117.353 0.3 . 1 . . . . 79 ASN N . 7170 1 1034 . 1 1 79 79 ASN ND2 N 15 112.412 0.3 . 1 . . . . 79 ASN ND2 . 7170 1 1035 . 1 1 80 80 GLU H H 1 7.811 0.02 . 1 . . . . 80 GLU H . 7170 1 1036 . 1 1 80 80 GLU HA H 1 4.217 0.02 . 1 . . . . 80 GLU HA . 7170 1 1037 . 1 1 80 80 GLU HB2 H 1 1.830 0.02 . 1 . . . . 80 GLU HB2 . 7170 1 1038 . 1 1 80 80 GLU HB3 H 1 1.830 0.02 . 1 . . . . 80 GLU HB3 . 7170 1 1039 . 1 1 80 80 GLU HG2 H 1 2.202 0.02 . 2 . . . . 80 GLU HG2 . 7170 1 1040 . 1 1 80 80 GLU HG3 H 1 2.071 0.02 . 2 . . . . 80 GLU HG3 . 7170 1 1041 . 1 1 80 80 GLU C C 13 175.639 0.3 . 1 . . . . 80 GLU C . 7170 1 1042 . 1 1 80 80 GLU CA C 13 55.993 0.3 . 1 . . . . 80 GLU CA . 7170 1 1043 . 1 1 80 80 GLU CB C 13 30.961 0.3 . 1 . . . . 80 GLU CB . 7170 1 1044 . 1 1 80 80 GLU CG C 13 36.136 0.3 . 1 . . . . 80 GLU CG . 7170 1 1045 . 1 1 80 80 GLU N N 15 118.859 0.3 . 1 . . . . 80 GLU N . 7170 1 1046 . 1 1 81 81 VAL H H 1 8.631 0.02 . 1 . . . . 81 VAL H . 7170 1 1047 . 1 1 81 81 VAL HA H 1 4.110 0.02 . 1 . . . . 81 VAL HA . 7170 1 1048 . 1 1 81 81 VAL HB H 1 2.004 0.02 . 1 . . . . 81 VAL HB . 7170 1 1049 . 1 1 81 81 VAL HG11 H 1 0.934 0.02 . 1 . . . . 81 VAL HG1 . 7170 1 1050 . 1 1 81 81 VAL HG12 H 1 0.934 0.02 . 1 . . . . 81 VAL HG1 . 7170 1 1051 . 1 1 81 81 VAL HG13 H 1 0.934 0.02 . 1 . . . . 81 VAL HG1 . 7170 1 1052 . 1 1 81 81 VAL HG21 H 1 0.816 0.02 . 1 . . . . 81 VAL HG2 . 7170 1 1053 . 1 1 81 81 VAL HG22 H 1 0.816 0.02 . 1 . . . . 81 VAL HG2 . 7170 1 1054 . 1 1 81 81 VAL HG23 H 1 0.816 0.02 . 1 . . . . 81 VAL HG2 . 7170 1 1055 . 1 1 81 81 VAL C C 13 176.839 0.3 . 1 . . . . 81 VAL C . 7170 1 1056 . 1 1 81 81 VAL CA C 13 62.305 0.3 . 1 . . . . 81 VAL CA . 7170 1 1057 . 1 1 81 81 VAL CB C 13 31.334 0.3 . 1 . . . . 81 VAL CB . 7170 1 1058 . 1 1 81 81 VAL CG1 C 13 22.388 0.3 . 1 . . . . 81 VAL CG1 . 7170 1 1059 . 1 1 81 81 VAL CG2 C 13 21.868 0.3 . 1 . . . . 81 VAL CG2 . 7170 1 1060 . 1 1 81 81 VAL N N 15 124.119 0.3 . 1 . . . . 81 VAL N . 7170 1 1061 . 1 1 82 82 ILE H H 1 9.002 0.02 . 1 . . . . 82 ILE H . 7170 1 1062 . 1 1 82 82 ILE HA H 1 4.196 0.02 . 1 . . . . 82 ILE HA . 7170 1 1063 . 1 1 82 82 ILE HB H 1 1.709 0.02 . 1 . . . . 82 ILE HB . 7170 1 1064 . 1 1 82 82 ILE HG12 H 1 1.186 0.02 . 2 . . . . 82 ILE HG12 . 7170 1 1065 . 1 1 82 82 ILE HG13 H 1 1.056 0.02 . 2 . . . . 82 ILE HG13 . 7170 1 1066 . 1 1 82 82 ILE HG21 H 1 0.775 0.02 . 1 . . . . 82 ILE HG2 . 7170 1 1067 . 1 1 82 82 ILE HG22 H 1 0.775 0.02 . 1 . . . . 82 ILE HG2 . 7170 1 1068 . 1 1 82 82 ILE HG23 H 1 0.775 0.02 . 1 . . . . 82 ILE HG2 . 7170 1 1069 . 1 1 82 82 ILE HD11 H 1 0.710 0.02 . 1 . . . . 82 ILE HD1 . 7170 1 1070 . 1 1 82 82 ILE HD12 H 1 0.710 0.02 . 1 . . . . 82 ILE HD1 . 7170 1 1071 . 1 1 82 82 ILE HD13 H 1 0.710 0.02 . 1 . . . . 82 ILE HD1 . 7170 1 1072 . 1 1 82 82 ILE C C 13 176.424 0.3 . 1 . . . . 82 ILE C . 7170 1 1073 . 1 1 82 82 ILE CA C 13 61.264 0.3 . 1 . . . . 82 ILE CA . 7170 1 1074 . 1 1 82 82 ILE CB C 13 38.826 0.3 . 1 . . . . 82 ILE CB . 7170 1 1075 . 1 1 82 82 ILE CG1 C 13 26.817 0.3 . 1 . . . . 82 ILE CG1 . 7170 1 1076 . 1 1 82 82 ILE CG2 C 13 18.331 0.3 . 1 . . . . 82 ILE CG2 . 7170 1 1077 . 1 1 82 82 ILE CD1 C 13 13.572 0.3 . 1 . . . . 82 ILE CD1 . 7170 1 1078 . 1 1 82 82 ILE N N 15 125.848 0.3 . 1 . . . . 82 ILE N . 7170 1 1079 . 1 1 83 83 ARG H H 1 7.480 0.02 . 1 . . . . 83 ARG H . 7170 1 1080 . 1 1 83 83 ARG HA H 1 4.419 0.02 . 1 . . . . 83 ARG HA . 7170 1 1081 . 1 1 83 83 ARG HB2 H 1 1.224 0.02 . 1 . . . . 83 ARG HB2 . 7170 1 1082 . 1 1 83 83 ARG HB3 H 1 1.391 0.02 . 1 . . . . 83 ARG HB3 . 7170 1 1083 . 1 1 83 83 ARG HG2 H 1 1.139 0.02 . 2 . . . . 83 ARG HG2 . 7170 1 1084 . 1 1 83 83 ARG HG3 H 1 0.906 0.02 . 2 . . . . 83 ARG HG3 . 7170 1 1085 . 1 1 83 83 ARG HD2 H 1 2.591 0.02 . 2 . . . . 83 ARG HD2 . 7170 1 1086 . 1 1 83 83 ARG HD3 H 1 2.081 0.02 . 2 . . . . 83 ARG HD3 . 7170 1 1087 . 1 1 83 83 ARG HE H 1 6.379 0.02 . 1 . . . . 83 ARG HE . 7170 1 1088 . 1 1 83 83 ARG C C 13 173.325 0.3 . 1 . . . . 83 ARG C . 7170 1 1089 . 1 1 83 83 ARG CA C 13 54.749 0.3 . 1 . . . . 83 ARG CA . 7170 1 1090 . 1 1 83 83 ARG CB C 13 35.722 0.3 . 1 . . . . 83 ARG CB . 7170 1 1091 . 1 1 83 83 ARG CG C 13 27.830 0.3 . 1 . . . . 83 ARG CG . 7170 1 1092 . 1 1 83 83 ARG CD C 13 42.657 0.3 . 1 . . . . 83 ARG CD . 7170 1 1093 . 1 1 83 83 ARG N N 15 117.874 0.3 . 1 . . . . 83 ARG N . 7170 1 1094 . 1 1 83 83 ARG NE N 15 83.124 0.3 . 1 . . . . 83 ARG NE . 7170 1 1095 . 1 1 84 84 GLU H H 1 8.401 0.02 . 1 . . . . 84 GLU H . 7170 1 1096 . 1 1 84 84 GLU HA H 1 5.170 0.02 . 1 . . . . 84 GLU HA . 7170 1 1097 . 1 1 84 84 GLU HB2 H 1 1.810 0.02 . 2 . . . . 84 GLU HB2 . 7170 1 1098 . 1 1 84 84 GLU HB3 H 1 1.739 0.02 . 2 . . . . 84 GLU HB3 . 7170 1 1099 . 1 1 84 84 GLU HG2 H 1 2.123 0.02 . 2 . . . . 84 GLU HG2 . 7170 1 1100 . 1 1 84 84 GLU HG3 H 1 2.002 0.02 . 2 . . . . 84 GLU HG3 . 7170 1 1101 . 1 1 84 84 GLU C C 13 175.682 0.3 . 1 . . . . 84 GLU C . 7170 1 1102 . 1 1 84 84 GLU CA C 13 54.718 0.3 . 1 . . . . 84 GLU CA . 7170 1 1103 . 1 1 84 84 GLU CB C 13 32.397 0.3 . 1 . . . . 84 GLU CB . 7170 1 1104 . 1 1 84 84 GLU CG C 13 36.999 0.3 . 1 . . . . 84 GLU CG . 7170 1 1105 . 1 1 84 84 GLU N N 15 119.846 0.3 . 1 . . . . 84 GLU N . 7170 1 1106 . 1 1 85 85 ILE H H 1 9.796 0.02 . 1 . . . . 85 ILE H . 7170 1 1107 . 1 1 85 85 ILE HA H 1 4.767 0.02 . 1 . . . . 85 ILE HA . 7170 1 1108 . 1 1 85 85 ILE HB H 1 2.024 0.02 . 1 . . . . 85 ILE HB . 7170 1 1109 . 1 1 85 85 ILE HG12 H 1 1.194 0.02 . 2 . . . . 85 ILE HG12 . 7170 1 1110 . 1 1 85 85 ILE HG13 H 1 0.927 0.02 . 2 . . . . 85 ILE HG13 . 7170 1 1111 . 1 1 85 85 ILE HG21 H 1 1.268 0.02 . 1 . . . . 85 ILE HG2 . 7170 1 1112 . 1 1 85 85 ILE HG22 H 1 1.268 0.02 . 1 . . . . 85 ILE HG2 . 7170 1 1113 . 1 1 85 85 ILE HG23 H 1 1.268 0.02 . 1 . . . . 85 ILE HG2 . 7170 1 1114 . 1 1 85 85 ILE HD11 H 1 0.267 0.02 . 1 . . . . 85 ILE HD1 . 7170 1 1115 . 1 1 85 85 ILE HD12 H 1 0.267 0.02 . 1 . . . . 85 ILE HD1 . 7170 1 1116 . 1 1 85 85 ILE HD13 H 1 0.267 0.02 . 1 . . . . 85 ILE HD1 . 7170 1 1117 . 1 1 85 85 ILE CA C 13 57.970 0.3 . 1 . . . . 85 ILE CA . 7170 1 1118 . 1 1 85 85 ILE CB C 13 40.887 0.3 . 1 . . . . 85 ILE CB . 7170 1 1119 . 1 1 85 85 ILE CG1 C 13 26.621 0.3 . 1 . . . . 85 ILE CG1 . 7170 1 1120 . 1 1 85 85 ILE CG2 C 13 16.341 0.3 . 1 . . . . 85 ILE CG2 . 7170 1 1121 . 1 1 85 85 ILE CD1 C 13 12.956 0.3 . 1 . . . . 85 ILE CD1 . 7170 1 1122 . 1 1 85 85 ILE N N 15 126.031 0.3 . 1 . . . . 85 ILE N . 7170 1 1123 . 1 1 86 86 PRO HA H 1 4.781 0.02 . 1 . . . . 86 PRO HA . 7170 1 1124 . 1 1 86 86 PRO HB2 H 1 2.479 0.02 . 1 . . . . 86 PRO HB2 . 7170 1 1125 . 1 1 86 86 PRO HB3 H 1 2.240 0.02 . 1 . . . . 86 PRO HB3 . 7170 1 1126 . 1 1 86 86 PRO HG2 H 1 2.291 0.02 . 2 . . . . 86 PRO HG2 . 7170 1 1127 . 1 1 86 86 PRO HG3 H 1 1.984 0.02 . 2 . . . . 86 PRO HG3 . 7170 1 1128 . 1 1 86 86 PRO HD2 H 1 4.103 0.02 . 2 . . . . 86 PRO HD2 . 7170 1 1129 . 1 1 86 86 PRO HD3 H 1 3.982 0.02 . 2 . . . . 86 PRO HD3 . 7170 1 1130 . 1 1 86 86 PRO CA C 13 61.000 0.3 . 1 . . . . 86 PRO CA . 7170 1 1131 . 1 1 86 86 PRO CB C 13 31.064 0.3 . 1 . . . . 86 PRO CB . 7170 1 1132 . 1 1 86 86 PRO CG C 13 27.137 0.3 . 1 . . . . 86 PRO CG . 7170 1 1133 . 1 1 86 86 PRO CD C 13 51.245 0.3 . 1 . . . . 86 PRO CD . 7170 1 1134 . 1 1 87 87 PRO HA H 1 4.308 0.02 . 1 . . . . 87 PRO HA . 7170 1 1135 . 1 1 87 87 PRO HB2 H 1 2.377 0.02 . 2 . . . . 87 PRO HB2 . 7170 1 1136 . 1 1 87 87 PRO HB3 H 1 2.069 0.02 . 2 . . . . 87 PRO HB3 . 7170 1 1137 . 1 1 87 87 PRO HG2 H 1 2.057 0.02 . 2 . . . . 87 PRO HG2 . 7170 1 1138 . 1 1 87 87 PRO HG3 H 1 1.767 0.02 . 2 . . . . 87 PRO HG3 . 7170 1 1139 . 1 1 87 87 PRO HD2 H 1 3.786 0.02 . 1 . . . . 87 PRO HD2 . 7170 1 1140 . 1 1 87 87 PRO HD3 H 1 3.719 0.02 . 1 . . . . 87 PRO HD3 . 7170 1 1141 . 1 1 87 87 PRO C C 13 179.086 0.3 . 1 . . . . 87 PRO C . 7170 1 1142 . 1 1 87 87 PRO CA C 13 65.971 0.3 . 1 . . . . 87 PRO CA . 7170 1 1143 . 1 1 87 87 PRO CB C 13 31.789 0.3 . 1 . . . . 87 PRO CB . 7170 1 1144 . 1 1 87 87 PRO CG C 13 28.691 0.3 . 1 . . . . 87 PRO CG . 7170 1 1145 . 1 1 87 87 PRO CD C 13 50.412 0.3 . 1 . . . . 87 PRO CD . 7170 1 1146 . 1 1 88 88 LYS H H 1 8.703 0.02 . 1 . . . . 88 LYS H . 7170 1 1147 . 1 1 88 88 LYS HA H 1 4.307 0.02 . 1 . . . . 88 LYS HA . 7170 1 1148 . 1 1 88 88 LYS HB2 H 1 2.013 0.02 . 2 . . . . 88 LYS HB2 . 7170 1 1149 . 1 1 88 88 LYS HB3 H 1 1.933 0.02 . 2 . . . . 88 LYS HB3 . 7170 1 1150 . 1 1 88 88 LYS HG2 H 1 1.499 0.02 . 1 . . . . 88 LYS HG2 . 7170 1 1151 . 1 1 88 88 LYS HG3 H 1 1.499 0.02 . 1 . . . . 88 LYS HG3 . 7170 1 1152 . 1 1 88 88 LYS HD2 H 1 1.756 0.02 . 1 . . . . 88 LYS HD2 . 7170 1 1153 . 1 1 88 88 LYS HD3 H 1 1.756 0.02 . 1 . . . . 88 LYS HD3 . 7170 1 1154 . 1 1 88 88 LYS HE2 H 1 3.016 0.02 . 1 . . . . 88 LYS HE2 . 7170 1 1155 . 1 1 88 88 LYS HE3 H 1 3.016 0.02 . 1 . . . . 88 LYS HE3 . 7170 1 1156 . 1 1 88 88 LYS C C 13 177.493 0.3 . 1 . . . . 88 LYS C . 7170 1 1157 . 1 1 88 88 LYS CA C 13 58.689 0.3 . 1 . . . . 88 LYS CA . 7170 1 1158 . 1 1 88 88 LYS CB C 13 32.203 0.3 . 1 . . . . 88 LYS CB . 7170 1 1159 . 1 1 88 88 LYS CG C 13 25.796 0.3 . 1 . . . . 88 LYS CG . 7170 1 1160 . 1 1 88 88 LYS CD C 13 29.521 0.3 . 1 . . . . 88 LYS CD . 7170 1 1161 . 1 1 88 88 LYS CE C 13 42.066 0.3 . 1 . . . . 88 LYS CE . 7170 1 1162 . 1 1 88 88 LYS N N 15 114.363 0.3 . 1 . . . . 88 LYS N . 7170 1 1163 . 1 1 89 89 ARG H H 1 7.805 0.02 . 1 . . . . 89 ARG H . 7170 1 1164 . 1 1 89 89 ARG HA H 1 4.874 0.02 . 1 . . . . 89 ARG HA . 7170 1 1165 . 1 1 89 89 ARG HB2 H 1 2.804 0.02 . 2 . . . . 89 ARG HB2 . 7170 1 1166 . 1 1 89 89 ARG HB3 H 1 1.953 0.02 . 2 . . . . 89 ARG HB3 . 7170 1 1167 . 1 1 89 89 ARG HG2 H 1 1.591 0.02 . 2 . . . . 89 ARG HG2 . 7170 1 1168 . 1 1 89 89 ARG HG3 H 1 1.853 0.02 . 2 . . . . 89 ARG HG3 . 7170 1 1169 . 1 1 89 89 ARG HD2 H 1 3.250 0.02 . 2 . . . . 89 ARG HD2 . 7170 1 1170 . 1 1 89 89 ARG HD3 H 1 3.200 0.02 . 2 . . . . 89 ARG HD3 . 7170 1 1171 . 1 1 89 89 ARG HE H 1 7.531 0.02 . 1 . . . . 89 ARG HE . 7170 1 1172 . 1 1 89 89 ARG C C 13 177.079 0.3 . 1 . . . . 89 ARG C . 7170 1 1173 . 1 1 89 89 ARG CA C 13 55.370 0.3 . 1 . . . . 89 ARG CA . 7170 1 1174 . 1 1 89 89 ARG CB C 13 31.376 0.3 . 1 . . . . 89 ARG CB . 7170 1 1175 . 1 1 89 89 ARG CG C 13 27.032 0.3 . 1 . . . . 89 ARG CG . 7170 1 1176 . 1 1 89 89 ARG CD C 13 42.551 0.3 . 1 . . . . 89 ARG CD . 7170 1 1177 . 1 1 89 89 ARG N N 15 115.754 0.3 . 1 . . . . 89 ARG N . 7170 1 1178 . 1 1 89 89 ARG NE N 15 83.701 0.3 . 1 . . . . 89 ARG NE . 7170 1 1179 . 1 1 90 90 TRP H H 1 7.978 0.02 . 1 . . . . 90 TRP H . 7170 1 1180 . 1 1 90 90 TRP HA H 1 4.443 0.02 . 1 . . . . 90 TRP HA . 7170 1 1181 . 1 1 90 90 TRP HB2 H 1 3.354 0.02 . 1 . . . . 90 TRP HB2 . 7170 1 1182 . 1 1 90 90 TRP HB3 H 1 3.298 0.02 . 1 . . . . 90 TRP HB3 . 7170 1 1183 . 1 1 90 90 TRP HD1 H 1 6.712 0.02 . 1 . . . . 90 TRP HD1 . 7170 1 1184 . 1 1 90 90 TRP HE1 H 1 9.187 0.02 . 1 . . . . 90 TRP HE1 . 7170 1 1185 . 1 1 90 90 TRP HE3 H 1 7.384 0.02 . 1 . . . . 90 TRP HE3 . 7170 1 1186 . 1 1 90 90 TRP HZ2 H 1 7.104 0.02 . 1 . . . . 90 TRP HZ2 . 7170 1 1187 . 1 1 90 90 TRP HZ3 H 1 6.747 0.02 . 1 . . . . 90 TRP HZ3 . 7170 1 1188 . 1 1 90 90 TRP HH2 H 1 6.638 0.02 . 1 . . . . 90 TRP HH2 . 7170 1 1189 . 1 1 90 90 TRP C C 13 176.795 0.3 . 1 . . . . 90 TRP C . 7170 1 1190 . 1 1 90 90 TRP CA C 13 60.487 0.3 . 1 . . . . 90 TRP CA . 7170 1 1191 . 1 1 90 90 TRP CB C 13 29.082 0.3 . 1 . . . . 90 TRP CB . 7170 1 1192 . 1 1 90 90 TRP CD1 C 13 125.500 0.3 . 1 . . . . 90 TRP CD1 . 7170 1 1193 . 1 1 90 90 TRP CE3 C 13 120.178 0.3 . 1 . . . . 90 TRP CE3 . 7170 1 1194 . 1 1 90 90 TRP CZ2 C 13 112.897 0.3 . 1 . . . . 90 TRP CZ2 . 7170 1 1195 . 1 1 90 90 TRP CZ3 C 13 121.617 0.3 . 1 . . . . 90 TRP CZ3 . 7170 1 1196 . 1 1 90 90 TRP CH2 C 13 122.526 0.3 . 1 . . . . 90 TRP CH2 . 7170 1 1197 . 1 1 90 90 TRP N N 15 121.383 0.3 . 1 . . . . 90 TRP N . 7170 1 1198 . 1 1 90 90 TRP NE1 N 15 125.918 0.3 . 1 . . . . 90 TRP NE1 . 7170 1 1199 . 1 1 91 91 LEU H H 1 8.680 0.02 . 1 . . . . 91 LEU H . 7170 1 1200 . 1 1 91 91 LEU HA H 1 3.883 0.02 . 1 . . . . 91 LEU HA . 7170 1 1201 . 1 1 91 91 LEU HB2 H 1 1.522 0.02 . 2 . . . . 91 LEU HB2 . 7170 1 1202 . 1 1 91 91 LEU HB3 H 1 1.896 0.02 . 2 . . . . 91 LEU HB3 . 7170 1 1203 . 1 1 91 91 LEU HG H 1 1.892 0.02 . 1 . . . . 91 LEU HG . 7170 1 1204 . 1 1 91 91 LEU HD11 H 1 0.943 0.02 . 1 . . . . 91 LEU HD1 . 7170 1 1205 . 1 1 91 91 LEU HD12 H 1 0.943 0.02 . 1 . . . . 91 LEU HD1 . 7170 1 1206 . 1 1 91 91 LEU HD13 H 1 0.943 0.02 . 1 . . . . 91 LEU HD1 . 7170 1 1207 . 1 1 91 91 LEU HD21 H 1 0.843 0.02 . 1 . . . . 91 LEU HD2 . 7170 1 1208 . 1 1 91 91 LEU HD22 H 1 0.843 0.02 . 1 . . . . 91 LEU HD2 . 7170 1 1209 . 1 1 91 91 LEU HD23 H 1 0.843 0.02 . 1 . . . . 91 LEU HD2 . 7170 1 1210 . 1 1 91 91 LEU C C 13 179.894 0.3 . 1 . . . . 91 LEU C . 7170 1 1211 . 1 1 91 91 LEU CA C 13 58.066 0.3 . 1 . . . . 91 LEU CA . 7170 1 1212 . 1 1 91 91 LEU CB C 13 40.072 0.3 . 1 . . . . 91 LEU CB . 7170 1 1213 . 1 1 91 91 LEU CG C 13 27.424 0.3 . 1 . . . . 91 LEU CG . 7170 1 1214 . 1 1 91 91 LEU CD1 C 13 25.484 0.3 . 1 . . . . 91 LEU CD1 . 7170 1 1215 . 1 1 91 91 LEU CD2 C 13 22.877 0.3 . 1 . . . . 91 LEU CD2 . 7170 1 1216 . 1 1 91 91 LEU N N 15 116.512 0.3 . 1 . . . . 91 LEU N . 7170 1 1217 . 1 1 92 92 ASP H H 1 7.770 0.02 . 1 . . . . 92 ASP H . 7170 1 1218 . 1 1 92 92 ASP HA H 1 4.499 0.02 . 1 . . . . 92 ASP HA . 7170 1 1219 . 1 1 92 92 ASP HB2 H 1 2.870 0.02 . 2 . . . . 92 ASP HB2 . 7170 1 1220 . 1 1 92 92 ASP HB3 H 1 3.089 0.02 . 2 . . . . 92 ASP HB3 . 7170 1 1221 . 1 1 92 92 ASP C C 13 179.196 0.3 . 1 . . . . 92 ASP C . 7170 1 1222 . 1 1 92 92 ASP CA C 13 57.039 0.3 . 1 . . . . 92 ASP CA . 7170 1 1223 . 1 1 92 92 ASP CB C 13 40.498 0.3 . 1 . . . . 92 ASP CB . 7170 1 1224 . 1 1 92 92 ASP N N 15 120.225 0.3 . 1 . . . . 92 ASP N . 7170 1 1225 . 1 1 93 93 PHE H H 1 7.940 0.02 . 1 . . . . 93 PHE H . 7170 1 1226 . 1 1 93 93 PHE HA H 1 3.828 0.02 . 1 . . . . 93 PHE HA . 7170 1 1227 . 1 1 93 93 PHE HB2 H 1 2.705 0.02 . 1 . . . . 93 PHE HB2 . 7170 1 1228 . 1 1 93 93 PHE HB3 H 1 2.953 0.02 . 1 . . . . 93 PHE HB3 . 7170 1 1229 . 1 1 93 93 PHE HD1 H 1 5.958 0.02 . 1 . . . . 93 PHE HD1 . 7170 1 1230 . 1 1 93 93 PHE HD2 H 1 5.958 0.02 . 1 . . . . 93 PHE HD2 . 7170 1 1231 . 1 1 93 93 PHE HE1 H 1 6.186 0.02 . 1 . . . . 93 PHE HE1 . 7170 1 1232 . 1 1 93 93 PHE HE2 H 1 6.186 0.02 . 1 . . . . 93 PHE HE2 . 7170 1 1233 . 1 1 93 93 PHE HZ H 1 6.651 0.02 . 1 . . . . 93 PHE HZ . 7170 1 1234 . 1 1 93 93 PHE C C 13 175.311 0.3 . 1 . . . . 93 PHE C . 7170 1 1235 . 1 1 93 93 PHE CA C 13 61.590 0.3 . 1 . . . . 93 PHE CA . 7170 1 1236 . 1 1 93 93 PHE CB C 13 38.431 0.3 . 1 . . . . 93 PHE CB . 7170 1 1237 . 1 1 93 93 PHE CD1 C 13 129.900 0.3 . 1 . . . . 93 PHE CD1 . 7170 1 1238 . 1 1 93 93 PHE CE1 C 13 130.175 0.3 . 1 . . . . 93 PHE CE1 . 7170 1 1239 . 1 1 93 93 PHE CZ C 13 128.208 0.3 . 1 . . . . 93 PHE CZ . 7170 1 1240 . 1 1 93 93 PHE N N 15 122.565 0.3 . 1 . . . . 93 PHE N . 7170 1 1241 . 1 1 94 94 TYR H H 1 8.956 0.02 . 1 . . . . 94 TYR H . 7170 1 1242 . 1 1 94 94 TYR HA H 1 3.072 0.02 . 1 . . . . 94 TYR HA . 7170 1 1243 . 1 1 94 94 TYR HB2 H 1 1.967 0.02 . 1 . . . . 94 TYR HB2 . 7170 1 1244 . 1 1 94 94 TYR HB3 H 1 2.598 0.02 . 1 . . . . 94 TYR HB3 . 7170 1 1245 . 1 1 94 94 TYR HD1 H 1 6.835 0.02 . 1 . . . . 94 TYR HD1 . 7170 1 1246 . 1 1 94 94 TYR HD2 H 1 6.835 0.02 . 1 . . . . 94 TYR HD2 . 7170 1 1247 . 1 1 94 94 TYR HE1 H 1 6.793 0.02 . 1 . . . . 94 TYR HE1 . 7170 1 1248 . 1 1 94 94 TYR HE2 H 1 6.793 0.02 . 1 . . . . 94 TYR HE2 . 7170 1 1249 . 1 1 94 94 TYR C C 13 178.126 0.3 . 1 . . . . 94 TYR C . 7170 1 1250 . 1 1 94 94 TYR CA C 13 61.385 0.3 . 1 . . . . 94 TYR CA . 7170 1 1251 . 1 1 94 94 TYR CB C 13 38.605 0.3 . 1 . . . . 94 TYR CB . 7170 1 1252 . 1 1 94 94 TYR CD1 C 13 131.768 0.3 . 1 . . . . 94 TYR CD1 . 7170 1 1253 . 1 1 94 94 TYR CE1 C 13 118.001 0.3 . 1 . . . . 94 TYR CE1 . 7170 1 1254 . 1 1 94 94 TYR N N 15 120.611 0.3 . 1 . . . . 94 TYR N . 7170 1 1255 . 1 1 95 95 ALA H H 1 8.242 0.02 . 1 . . . . 95 ALA H . 7170 1 1256 . 1 1 95 95 ALA HA H 1 3.929 0.02 . 1 . . . . 95 ALA HA . 7170 1 1257 . 1 1 95 95 ALA HB1 H 1 1.482 0.02 . 1 . . . . 95 ALA HB . 7170 1 1258 . 1 1 95 95 ALA HB2 H 1 1.482 0.02 . 1 . . . . 95 ALA HB . 7170 1 1259 . 1 1 95 95 ALA HB3 H 1 1.482 0.02 . 1 . . . . 95 ALA HB . 7170 1 1260 . 1 1 95 95 ALA C C 13 179.414 0.3 . 1 . . . . 95 ALA C . 7170 1 1261 . 1 1 95 95 ALA CA C 13 54.755 0.3 . 1 . . . . 95 ALA CA . 7170 1 1262 . 1 1 95 95 ALA CB C 13 18.339 0.3 . 1 . . . . 95 ALA CB . 7170 1 1263 . 1 1 95 95 ALA N N 15 121.714 0.3 . 1 . . . . 95 ALA N . 7170 1 1264 . 1 1 96 96 ALA H H 1 7.316 0.02 . 1 . . . . 96 ALA H . 7170 1 1265 . 1 1 96 96 ALA HA H 1 3.979 0.02 . 1 . . . . 96 ALA HA . 7170 1 1266 . 1 1 96 96 ALA HB1 H 1 1.326 0.02 . 1 . . . . 96 ALA HB . 7170 1 1267 . 1 1 96 96 ALA HB2 H 1 1.326 0.02 . 1 . . . . 96 ALA HB . 7170 1 1268 . 1 1 96 96 ALA HB3 H 1 1.326 0.02 . 1 . . . . 96 ALA HB . 7170 1 1269 . 1 1 96 96 ALA C C 13 180.330 0.3 . 1 . . . . 96 ALA C . 7170 1 1270 . 1 1 96 96 ALA CA C 13 54.663 0.3 . 1 . . . . 96 ALA CA . 7170 1 1271 . 1 1 96 96 ALA CB C 13 17.994 0.3 . 1 . . . . 96 ALA CB . 7170 1 1272 . 1 1 96 96 ALA N N 15 120.403 0.3 . 1 . . . . 96 ALA N . 7170 1 1273 . 1 1 97 97 MET H H 1 8.304 0.02 . 1 . . . . 97 MET H . 7170 1 1274 . 1 1 97 97 MET HA H 1 3.925 0.02 . 1 . . . . 97 MET HA . 7170 1 1275 . 1 1 97 97 MET HB2 H 1 1.338 0.02 . 1 . . . . 97 MET HB2 . 7170 1 1276 . 1 1 97 97 MET HB3 H 1 1.338 0.02 . 1 . . . . 97 MET HB3 . 7170 1 1277 . 1 1 97 97 MET HG2 H 1 1.602 0.02 . 2 . . . . 97 MET HG2 . 7170 1 1278 . 1 1 97 97 MET HG3 H 1 1.698 0.02 . 2 . . . . 97 MET HG3 . 7170 1 1279 . 1 1 97 97 MET HE1 H 1 1.919 0.02 . 1 . . . . 97 MET HE . 7170 1 1280 . 1 1 97 97 MET HE2 H 1 1.919 0.02 . 1 . . . . 97 MET HE . 7170 1 1281 . 1 1 97 97 MET HE3 H 1 1.919 0.02 . 1 . . . . 97 MET HE . 7170 1 1282 . 1 1 97 97 MET C C 13 177.886 0.3 . 1 . . . . 97 MET C . 7170 1 1283 . 1 1 97 97 MET CA C 13 56.827 0.3 . 1 . . . . 97 MET CA . 7170 1 1284 . 1 1 97 97 MET CB C 13 31.577 0.3 . 1 . . . . 97 MET CB . 7170 1 1285 . 1 1 97 97 MET CG C 13 32.197 0.3 . 1 . . . . 97 MET CG . 7170 1 1286 . 1 1 97 97 MET CE C 13 17.918 0.3 . 1 . . . . 97 MET CE . 7170 1 1287 . 1 1 97 97 MET N N 15 118.455 0.3 . 1 . . . . 97 MET N . 7170 1 1288 . 1 1 98 98 THR H H 1 8.136 0.02 . 1 . . . . 98 THR H . 7170 1 1289 . 1 1 98 98 THR HA H 1 3.523 0.02 . 1 . . . . 98 THR HA . 7170 1 1290 . 1 1 98 98 THR HB H 1 3.972 0.02 . 1 . . . . 98 THR HB . 7170 1 1291 . 1 1 98 98 THR HG21 H 1 0.766 0.02 . 1 . . . . 98 THR HG2 . 7170 1 1292 . 1 1 98 98 THR HG22 H 1 0.766 0.02 . 1 . . . . 98 THR HG2 . 7170 1 1293 . 1 1 98 98 THR HG23 H 1 0.766 0.02 . 1 . . . . 98 THR HG2 . 7170 1 1294 . 1 1 98 98 THR C C 13 177.297 0.3 . 1 . . . . 98 THR C . 7170 1 1295 . 1 1 98 98 THR CA C 13 66.148 0.3 . 1 . . . . 98 THR CA . 7170 1 1296 . 1 1 98 98 THR CB C 13 68.097 0.3 . 1 . . . . 98 THR CB . 7170 1 1297 . 1 1 98 98 THR CG2 C 13 21.532 0.3 . 1 . . . . 98 THR CG2 . 7170 1 1298 . 1 1 98 98 THR N N 15 112.804 0.3 . 1 . . . . 98 THR N . 7170 1 1299 . 1 1 99 99 GLU H H 1 7.717 0.02 . 1 . . . . 99 GLU H . 7170 1 1300 . 1 1 99 99 GLU HA H 1 3.986 0.02 . 1 . . . . 99 GLU HA . 7170 1 1301 . 1 1 99 99 GLU HB2 H 1 2.018 0.02 . 1 . . . . 99 GLU HB2 . 7170 1 1302 . 1 1 99 99 GLU HB3 H 1 2.018 0.02 . 1 . . . . 99 GLU HB3 . 7170 1 1303 . 1 1 99 99 GLU HG2 H 1 2.352 0.02 . 2 . . . . 99 GLU HG2 . 7170 1 1304 . 1 1 99 99 GLU HG3 H 1 2.165 0.02 . 2 . . . . 99 GLU HG3 . 7170 1 1305 . 1 1 99 99 GLU C C 13 178.694 0.3 . 1 . . . . 99 GLU C . 7170 1 1306 . 1 1 99 99 GLU CA C 13 58.910 0.3 . 1 . . . . 99 GLU CA . 7170 1 1307 . 1 1 99 99 GLU CB C 13 29.537 0.3 . 1 . . . . 99 GLU CB . 7170 1 1308 . 1 1 99 99 GLU CG C 13 36.345 0.3 . 1 . . . . 99 GLU CG . 7170 1 1309 . 1 1 99 99 GLU N N 15 121.882 0.3 . 1 . . . . 99 GLU N . 7170 1 1310 . 1 1 100 100 PHE H H 1 7.834 0.02 . 1 . . . . 100 PHE H . 7170 1 1311 . 1 1 100 100 PHE HA H 1 4.328 0.02 . 1 . . . . 100 PHE HA . 7170 1 1312 . 1 1 100 100 PHE HB2 H 1 2.898 0.02 . 1 . . . . 100 PHE HB2 . 7170 1 1313 . 1 1 100 100 PHE HB3 H 1 3.134 0.02 . 1 . . . . 100 PHE HB3 . 7170 1 1314 . 1 1 100 100 PHE HD1 H 1 7.079 0.02 . 1 . . . . 100 PHE HD1 . 7170 1 1315 . 1 1 100 100 PHE HD2 H 1 7.079 0.02 . 1 . . . . 100 PHE HD2 . 7170 1 1316 . 1 1 100 100 PHE HE1 H 1 7.267 0.02 . 1 . . . . 100 PHE HE1 . 7170 1 1317 . 1 1 100 100 PHE HE2 H 1 7.267 0.02 . 1 . . . . 100 PHE HE2 . 7170 1 1318 . 1 1 100 100 PHE HZ H 1 7.383 0.02 . 1 . . . . 100 PHE HZ . 7170 1 1319 . 1 1 100 100 PHE C C 13 176.926 0.3 . 1 . . . . 100 PHE C . 7170 1 1320 . 1 1 100 100 PHE CA C 13 60.290 0.3 . 1 . . . . 100 PHE CA . 7170 1 1321 . 1 1 100 100 PHE CB C 13 40.279 0.3 . 1 . . . . 100 PHE CB . 7170 1 1322 . 1 1 100 100 PHE CD1 C 13 131.230 0.3 . 1 . . . . 100 PHE CD1 . 7170 1 1323 . 1 1 100 100 PHE CE1 C 13 130.293 0.3 . 1 . . . . 100 PHE CE1 . 7170 1 1324 . 1 1 100 100 PHE CZ C 13 128.885 0.3 . 1 . . . . 100 PHE CZ . 7170 1 1325 . 1 1 100 100 PHE N N 15 120.711 0.3 . 1 . . . . 100 PHE N . 7170 1 1326 . 1 1 101 101 LEU H H 1 8.478 0.02 . 1 . . . . 101 LEU H . 7170 1 1327 . 1 1 101 101 LEU HA H 1 3.909 0.02 . 1 . . . . 101 LEU HA . 7170 1 1328 . 1 1 101 101 LEU HB2 H 1 1.380 0.02 . 1 . . . . 101 LEU HB2 . 7170 1 1329 . 1 1 101 101 LEU HB3 H 1 1.731 0.02 . 1 . . . . 101 LEU HB3 . 7170 1 1330 . 1 1 101 101 LEU HG H 1 1.919 0.02 . 1 . . . . 101 LEU HG . 7170 1 1331 . 1 1 101 101 LEU HD11 H 1 0.726 0.02 . 1 . . . . 101 LEU HD1 . 7170 1 1332 . 1 1 101 101 LEU HD12 H 1 0.726 0.02 . 1 . . . . 101 LEU HD1 . 7170 1 1333 . 1 1 101 101 LEU HD13 H 1 0.726 0.02 . 1 . . . . 101 LEU HD1 . 7170 1 1334 . 1 1 101 101 LEU HD21 H 1 0.675 0.02 . 1 . . . . 101 LEU HD2 . 7170 1 1335 . 1 1 101 101 LEU HD22 H 1 0.675 0.02 . 1 . . . . 101 LEU HD2 . 7170 1 1336 . 1 1 101 101 LEU HD23 H 1 0.675 0.02 . 1 . . . . 101 LEU HD2 . 7170 1 1337 . 1 1 101 101 LEU C C 13 178.454 0.3 . 1 . . . . 101 LEU C . 7170 1 1338 . 1 1 101 101 LEU CA C 13 56.077 0.3 . 1 . . . . 101 LEU CA . 7170 1 1339 . 1 1 101 101 LEU CB C 13 41.393 0.3 . 1 . . . . 101 LEU CB . 7170 1 1340 . 1 1 101 101 LEU CG C 13 27.246 0.3 . 1 . . . . 101 LEU CG . 7170 1 1341 . 1 1 101 101 LEU CD1 C 13 26.606 0.3 . 1 . . . . 101 LEU CD1 . 7170 1 1342 . 1 1 101 101 LEU CD2 C 13 22.901 0.3 . 1 . . . . 101 LEU CD2 . 7170 1 1343 . 1 1 101 101 LEU N N 15 115.346 0.3 . 1 . . . . 101 LEU N . 7170 1 1344 . 1 1 102 102 GLY H H 1 7.618 0.02 . 1 . . . . 102 GLY H . 7170 1 1345 . 1 1 102 102 GLY HA2 H 1 3.904 0.02 . 1 . . . . 102 GLY HA2 . 7170 1 1346 . 1 1 102 102 GLY HA3 H 1 3.826 0.02 . 1 . . . . 102 GLY HA3 . 7170 1 1347 . 1 1 102 102 GLY C C 13 174.940 0.3 . 1 . . . . 102 GLY C . 7170 1 1348 . 1 1 102 102 GLY CA C 13 46.288 0.3 . 1 . . . . 102 GLY CA . 7170 1 1349 . 1 1 102 102 GLY N N 15 106.343 0.3 . 1 . . . . 102 GLY N . 7170 1 1350 . 1 1 103 103 LEU H H 1 7.509 0.02 . 1 . . . . 103 LEU H . 7170 1 1351 . 1 1 103 103 LEU HA H 1 4.086 0.02 . 1 . . . . 103 LEU HA . 7170 1 1352 . 1 1 103 103 LEU HB2 H 1 1.338 0.02 . 1 . . . . 103 LEU HB2 . 7170 1 1353 . 1 1 103 103 LEU HB3 H 1 1.050 0.02 . 1 . . . . 103 LEU HB3 . 7170 1 1354 . 1 1 103 103 LEU HG H 1 1.570 0.02 . 1 . . . . 103 LEU HG . 7170 1 1355 . 1 1 103 103 LEU HD11 H 1 0.771 0.02 . 1 . . . . 103 LEU HD1 . 7170 1 1356 . 1 1 103 103 LEU HD12 H 1 0.771 0.02 . 1 . . . . 103 LEU HD1 . 7170 1 1357 . 1 1 103 103 LEU HD13 H 1 0.771 0.02 . 1 . . . . 103 LEU HD1 . 7170 1 1358 . 1 1 103 103 LEU HD21 H 1 0.719 0.02 . 1 . . . . 103 LEU HD2 . 7170 1 1359 . 1 1 103 103 LEU HD22 H 1 0.719 0.02 . 1 . . . . 103 LEU HD2 . 7170 1 1360 . 1 1 103 103 LEU HD23 H 1 0.719 0.02 . 1 . . . . 103 LEU HD2 . 7170 1 1361 . 1 1 103 103 LEU C C 13 176.948 0.3 . 1 . . . . 103 LEU C . 7170 1 1362 . 1 1 103 103 LEU CA C 13 55.173 0.3 . 1 . . . . 103 LEU CA . 7170 1 1363 . 1 1 103 103 LEU CB C 13 41.923 0.3 . 1 . . . . 103 LEU CB . 7170 1 1364 . 1 1 103 103 LEU CG C 13 26.824 0.3 . 1 . . . . 103 LEU CG . 7170 1 1365 . 1 1 103 103 LEU CD1 C 13 25.371 0.3 . 1 . . . . 103 LEU CD1 . 7170 1 1366 . 1 1 103 103 LEU CD2 C 13 22.958 0.3 . 1 . . . . 103 LEU CD2 . 7170 1 1367 . 1 1 103 103 LEU N N 15 118.664 0.3 . 1 . . . . 103 LEU N . 7170 1 1368 . 1 1 104 104 PHE H H 1 7.937 0.02 . 1 . . . . 104 PHE H . 7170 1 1369 . 1 1 104 104 PHE HA H 1 4.589 0.02 . 1 . . . . 104 PHE HA . 7170 1 1370 . 1 1 104 104 PHE HB2 H 1 2.838 0.02 . 2 . . . . 104 PHE HB2 . 7170 1 1371 . 1 1 104 104 PHE HB3 H 1 3.048 0.02 . 2 . . . . 104 PHE HB3 . 7170 1 1372 . 1 1 104 104 PHE HD1 H 1 7.050 0.02 . 1 . . . . 104 PHE HD1 . 7170 1 1373 . 1 1 104 104 PHE HD2 H 1 7.050 0.02 . 1 . . . . 104 PHE HD2 . 7170 1 1374 . 1 1 104 104 PHE HE1 H 1 6.891 0.02 . 1 . . . . 104 PHE HE1 . 7170 1 1375 . 1 1 104 104 PHE HE2 H 1 6.891 0.02 . 1 . . . . 104 PHE HE2 . 7170 1 1376 . 1 1 104 104 PHE HZ H 1 7.142 0.02 . 1 . . . . 104 PHE HZ . 7170 1 1377 . 1 1 104 104 PHE C C 13 175.246 0.3 . 1 . . . . 104 PHE C . 7170 1 1378 . 1 1 104 104 PHE CA C 13 57.364 0.3 . 1 . . . . 104 PHE CA . 7170 1 1379 . 1 1 104 104 PHE CB C 13 40.277 0.3 . 1 . . . . 104 PHE CB . 7170 1 1380 . 1 1 104 104 PHE CD1 C 13 131.149 0.3 . 1 . . . . 104 PHE CD1 . 7170 1 1381 . 1 1 104 104 PHE CE1 C 13 130.945 0.3 . 1 . . . . 104 PHE CE1 . 7170 1 1382 . 1 1 104 104 PHE CZ C 13 129.282 0.3 . 1 . . . . 104 PHE CZ . 7170 1 1383 . 1 1 104 104 PHE N N 15 117.483 0.3 . 1 . . . . 104 PHE N . 7170 1 1384 . 1 1 105 105 VAL H H 1 7.782 0.02 . 1 . . . . 105 VAL H . 7170 1 1385 . 1 1 105 105 VAL HA H 1 4.181 0.02 . 1 . . . . 105 VAL HA . 7170 1 1386 . 1 1 105 105 VAL HB H 1 2.016 0.02 . 1 . . . . 105 VAL HB . 7170 1 1387 . 1 1 105 105 VAL HG11 H 1 0.895 0.02 . 1 . . . . 105 VAL HG1 . 7170 1 1388 . 1 1 105 105 VAL HG12 H 1 0.895 0.02 . 1 . . . . 105 VAL HG1 . 7170 1 1389 . 1 1 105 105 VAL HG13 H 1 0.895 0.02 . 1 . . . . 105 VAL HG1 . 7170 1 1390 . 1 1 105 105 VAL HG21 H 1 0.879 0.02 . 1 . . . . 105 VAL HG2 . 7170 1 1391 . 1 1 105 105 VAL HG22 H 1 0.879 0.02 . 1 . . . . 105 VAL HG2 . 7170 1 1392 . 1 1 105 105 VAL HG23 H 1 0.879 0.02 . 1 . . . . 105 VAL HG2 . 7170 1 1393 . 1 1 105 105 VAL C C 13 174.962 0.3 . 1 . . . . 105 VAL C . 7170 1 1394 . 1 1 105 105 VAL CA C 13 61.259 0.3 . 1 . . . . 105 VAL CA . 7170 1 1395 . 1 1 105 105 VAL CB C 13 33.650 0.3 . 1 . . . . 105 VAL CB . 7170 1 1396 . 1 1 105 105 VAL CG1 C 13 21.488 0.3 . 1 . . . . 105 VAL CG1 . 7170 1 1397 . 1 1 105 105 VAL CG2 C 13 20.822 0.3 . 1 . . . . 105 VAL CG2 . 7170 1 1398 . 1 1 105 105 VAL N N 15 119.250 0.3 . 1 . . . . 105 VAL N . 7170 1 1399 . 1 1 106 106 ASP H H 1 8.309 0.02 . 1 . . . . 106 ASP H . 7170 1 1400 . 1 1 106 106 ASP HA H 1 4.584 0.02 . 1 . . . . 106 ASP HA . 7170 1 1401 . 1 1 106 106 ASP HB2 H 1 2.727 0.02 . 2 . . . . 106 ASP HB2 . 7170 1 1402 . 1 1 106 106 ASP HB3 H 1 2.611 0.02 . 2 . . . . 106 ASP HB3 . 7170 1 1403 . 1 1 106 106 ASP C C 13 176.533 0.3 . 1 . . . . 106 ASP C . 7170 1 1404 . 1 1 106 106 ASP CA C 13 53.931 0.3 . 1 . . . . 106 ASP CA . 7170 1 1405 . 1 1 106 106 ASP CB C 13 41.519 0.3 . 1 . . . . 106 ASP CB . 7170 1 1406 . 1 1 106 106 ASP N N 15 123.885 0.3 . 1 . . . . 106 ASP N . 7170 1 1407 . 1 1 107 107 GLU H H 1 8.619 0.02 . 1 . . . . 107 GLU H . 7170 1 1408 . 1 1 107 107 GLU HA H 1 4.110 0.02 . 1 . . . . 107 GLU HA . 7170 1 1409 . 1 1 107 107 GLU HB2 H 1 2.063 0.02 . 2 . . . . 107 GLU HB2 . 7170 1 1410 . 1 1 107 107 GLU HB3 H 1 1.999 0.02 . 2 . . . . 107 GLU HB3 . 7170 1 1411 . 1 1 107 107 GLU HG2 H 1 2.290 0.02 . 2 . . . . 107 GLU HG2 . 7170 1 1412 . 1 1 107 107 GLU HG3 H 1 2.233 0.02 . 2 . . . . 107 GLU HG3 . 7170 1 1413 . 1 1 107 107 GLU C C 13 177.275 0.3 . 1 . . . . 107 GLU C . 7170 1 1414 . 1 1 107 107 GLU CA C 13 57.451 0.3 . 1 . . . . 107 GLU CA . 7170 1 1415 . 1 1 107 107 GLU CB C 13 29.932 0.3 . 1 . . . . 107 GLU CB . 7170 1 1416 . 1 1 107 107 GLU CG C 13 36.139 0.3 . 1 . . . . 107 GLU CG . 7170 1 1417 . 1 1 107 107 GLU N N 15 123.319 0.3 . 1 . . . . 107 GLU N . 7170 1 1418 . 1 1 108 108 LYS H H 1 8.361 0.02 . 1 . . . . 108 LYS H . 7170 1 1419 . 1 1 108 108 LYS HA H 1 4.194 0.02 . 1 . . . . 108 LYS HA . 7170 1 1420 . 1 1 108 108 LYS HB2 H 1 1.819 0.02 . 1 . . . . 108 LYS HB2 . 7170 1 1421 . 1 1 108 108 LYS HB3 H 1 1.819 0.02 . 1 . . . . 108 LYS HB3 . 7170 1 1422 . 1 1 108 108 LYS HG2 H 1 1.459 0.02 . 2 . . . . 108 LYS HG2 . 7170 1 1423 . 1 1 108 108 LYS HG3 H 1 1.409 0.02 . 2 . . . . 108 LYS HG3 . 7170 1 1424 . 1 1 108 108 LYS HD2 H 1 1.666 0.02 . 1 . . . . 108 LYS HD2 . 7170 1 1425 . 1 1 108 108 LYS HD3 H 1 1.666 0.02 . 1 . . . . 108 LYS HD3 . 7170 1 1426 . 1 1 108 108 LYS HE2 H 1 2.989 0.02 . 1 . . . . 108 LYS HE2 . 7170 1 1427 . 1 1 108 108 LYS HE3 H 1 2.989 0.02 . 1 . . . . 108 LYS HE3 . 7170 1 1428 . 1 1 108 108 LYS C C 13 177.384 0.3 . 1 . . . . 108 LYS C . 7170 1 1429 . 1 1 108 108 LYS CA C 13 56.834 0.3 . 1 . . . . 108 LYS CA . 7170 1 1430 . 1 1 108 108 LYS CB C 13 32.052 0.3 . 1 . . . . 108 LYS CB . 7170 1 1431 . 1 1 108 108 LYS CG C 13 25.051 0.3 . 1 . . . . 108 LYS CG . 7170 1 1432 . 1 1 108 108 LYS CD C 13 28.932 0.3 . 1 . . . . 108 LYS CD . 7170 1 1433 . 1 1 108 108 LYS CE C 13 42.056 0.3 . 1 . . . . 108 LYS CE . 7170 1 1434 . 1 1 108 108 LYS N N 15 120.372 0.3 . 1 . . . . 108 LYS N . 7170 1 1435 . 1 1 109 109 LYS H H 1 7.989 0.02 . 1 . . . . 109 LYS H . 7170 1 1436 . 1 1 109 109 LYS HA H 1 4.221 0.02 . 1 . . . . 109 LYS HA . 7170 1 1437 . 1 1 109 109 LYS HB2 H 1 1.835 0.02 . 2 . . . . 109 LYS HB2 . 7170 1 1438 . 1 1 109 109 LYS HB3 H 1 1.776 0.02 . 2 . . . . 109 LYS HB3 . 7170 1 1439 . 1 1 109 109 LYS HG2 H 1 1.443 0.02 . 2 . . . . 109 LYS HG2 . 7170 1 1440 . 1 1 109 109 LYS HG3 H 1 1.360 0.02 . 2 . . . . 109 LYS HG3 . 7170 1 1441 . 1 1 109 109 LYS HD2 H 1 1.665 0.02 . 1 . . . . 109 LYS HD2 . 7170 1 1442 . 1 1 109 109 LYS HD3 H 1 1.665 0.02 . 1 . . . . 109 LYS HD3 . 7170 1 1443 . 1 1 109 109 LYS HE2 H 1 2.980 0.02 . 1 . . . . 109 LYS HE2 . 7170 1 1444 . 1 1 109 109 LYS HE3 H 1 2.980 0.02 . 1 . . . . 109 LYS HE3 . 7170 1 1445 . 1 1 109 109 LYS C C 13 176.752 0.3 . 1 . . . . 109 LYS C . 7170 1 1446 . 1 1 109 109 LYS CA C 13 56.417 0.3 . 1 . . . . 109 LYS CA . 7170 1 1447 . 1 1 109 109 LYS CB C 13 32.619 0.3 . 1 . . . . 109 LYS CB . 7170 1 1448 . 1 1 109 109 LYS CG C 13 25.186 0.3 . 1 . . . . 109 LYS CG . 7170 1 1449 . 1 1 109 109 LYS CD C 13 29.076 0.3 . 1 . . . . 109 LYS CD . 7170 1 1450 . 1 1 109 109 LYS CE C 13 42.120 0.3 . 1 . . . . 109 LYS CE . 7170 1 1451 . 1 1 109 109 LYS N N 15 120.225 0.3 . 1 . . . . 109 LYS N . 7170 1 1452 . 1 1 110 110 LEU H H 1 7.916 0.02 . 1 . . . . 110 LEU H . 7170 1 1453 . 1 1 110 110 LEU HA H 1 4.255 0.02 . 1 . . . . 110 LEU HA . 7170 1 1454 . 1 1 110 110 LEU HB2 H 1 1.604 0.02 . 2 . . . . 110 LEU HB2 . 7170 1 1455 . 1 1 110 110 LEU HB3 H 1 1.483 0.02 . 2 . . . . 110 LEU HB3 . 7170 1 1456 . 1 1 110 110 LEU HG H 1 1.551 0.02 . 1 . . . . 110 LEU HG . 7170 1 1457 . 1 1 110 110 LEU HD11 H 1 0.845 0.02 . 1 . . . . 110 LEU HD1 . 7170 1 1458 . 1 1 110 110 LEU HD12 H 1 0.845 0.02 . 1 . . . . 110 LEU HD1 . 7170 1 1459 . 1 1 110 110 LEU HD13 H 1 0.845 0.02 . 1 . . . . 110 LEU HD1 . 7170 1 1460 . 1 1 110 110 LEU HD21 H 1 0.787 0.02 . 1 . . . . 110 LEU HD2 . 7170 1 1461 . 1 1 110 110 LEU HD22 H 1 0.787 0.02 . 1 . . . . 110 LEU HD2 . 7170 1 1462 . 1 1 110 110 LEU HD23 H 1 0.787 0.02 . 1 . . . . 110 LEU HD2 . 7170 1 1463 . 1 1 110 110 LEU C C 13 177.253 0.3 . 1 . . . . 110 LEU C . 7170 1 1464 . 1 1 110 110 LEU CA C 13 54.865 0.3 . 1 . . . . 110 LEU CA . 7170 1 1465 . 1 1 110 110 LEU CB C 13 42.135 0.3 . 1 . . . . 110 LEU CB . 7170 1 1466 . 1 1 110 110 LEU CG C 13 27.029 0.3 . 1 . . . . 110 LEU CG . 7170 1 1467 . 1 1 110 110 LEU CD1 C 13 25.371 0.3 . 1 . . . . 110 LEU CD1 . 7170 1 1468 . 1 1 110 110 LEU CD2 C 13 23.511 0.3 . 1 . . . . 110 LEU CD2 . 7170 1 1469 . 1 1 110 110 LEU N N 15 121.196 0.3 . 1 . . . . 110 LEU N . 7170 1 1470 . 1 1 111 111 GLU H H 1 8.159 0.02 . 1 . . . . 111 GLU H . 7170 1 1471 . 1 1 111 111 GLU HA H 1 4.152 0.02 . 1 . . . . 111 GLU HA . 7170 1 1472 . 1 1 111 111 GLU HB2 H 1 1.892 0.02 . 1 . . . . 111 GLU HB2 . 7170 1 1473 . 1 1 111 111 GLU HB3 H 1 1.892 0.02 . 1 . . . . 111 GLU HB3 . 7170 1 1474 . 1 1 111 111 GLU HG2 H 1 2.202 0.02 . 2 . . . . 111 GLU HG2 . 7170 1 1475 . 1 1 111 111 GLU HG3 H 1 2.126 0.02 . 2 . . . . 111 GLU HG3 . 7170 1 1476 . 1 1 111 111 GLU C C 13 176.381 0.3 . 1 . . . . 111 GLU C . 7170 1 1477 . 1 1 111 111 GLU CA C 13 56.445 0.3 . 1 . . . . 111 GLU CA . 7170 1 1478 . 1 1 111 111 GLU CB C 13 30.154 0.3 . 1 . . . . 111 GLU CB . 7170 1 1479 . 1 1 111 111 GLU CG C 13 36.132 0.3 . 1 . . . . 111 GLU CG . 7170 1 1480 . 1 1 111 111 GLU N N 15 120.667 0.3 . 1 . . . . 111 GLU N . 7170 1 1481 . 1 1 112 112 HIS H H 1 8.277 0.02 . 1 . . . . 112 HIS H . 7170 1 1482 . 1 1 112 112 HIS HA H 1 4.548 0.02 . 1 . . . . 112 HIS HA . 7170 1 1483 . 1 1 112 112 HIS HB2 H 1 3.058 0.02 . 2 . . . . 112 HIS HB2 . 7170 1 1484 . 1 1 112 112 HIS HB3 H 1 2.998 0.02 . 2 . . . . 112 HIS HB3 . 7170 1 1485 . 1 1 112 112 HIS HD2 H 1 6.984 0.02 . 1 . . . . 112 HIS HD2 . 7170 1 1486 . 1 1 112 112 HIS CA C 13 55.732 0.3 . 1 . . . . 112 HIS CA . 7170 1 1487 . 1 1 112 112 HIS CB C 13 30.137 0.3 . 1 . . . . 112 HIS CB . 7170 1 1488 . 1 1 112 112 HIS CD2 C 13 119.147 0.3 . 1 . . . . 112 HIS CD2 . 7170 1 1489 . 1 1 112 112 HIS N N 15 119.237 0.3 . 1 . . . . 112 HIS N . 7170 1 stop_ save_