################################### # 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10140 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10140 1 2 '3D HNCA' 1 $sample_1 isotropic 10140 1 3 '3D HN(CO)CA' 1 $sample_1 isotropic 10140 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ARG CA C 13 56.462 0.300 . 1 . . . . 2 ARG CA . 10140 1 2 . 1 1 3 3 LEU H H 1 8.262 0.030 . 1 . . . . 3 LEU H . 10140 1 3 . 1 1 3 3 LEU CA C 13 53.391 0.300 . 1 . . . . 3 LEU CA . 10140 1 4 . 1 1 3 3 LEU N N 15 125.016 0.300 . 1 . . . . 3 LEU N . 10140 1 5 . 1 1 4 4 VAL H H 1 9.095 0.030 . 1 . . . . 4 VAL H . 10140 1 6 . 1 1 4 4 VAL CA C 13 59.303 0.300 . 1 . . . . 4 VAL CA . 10140 1 7 . 1 1 4 4 VAL N N 15 118.528 0.300 . 1 . . . . 4 VAL N . 10140 1 8 . 1 1 5 5 GLU H H 1 9.366 0.030 . 1 . . . . 5 GLU H . 10140 1 9 . 1 1 5 5 GLU CA C 13 57.345 0.300 . 1 . . . . 5 GLU CA . 10140 1 10 . 1 1 5 5 GLU N N 15 129.549 0.300 . 1 . . . . 5 GLU N . 10140 1 11 . 1 1 6 6 ILE CA C 13 61.104 0.300 . 1 . . . . 6 ILE CA . 10140 1 12 . 1 1 7 7 GLY H H 1 7.523 0.030 . 1 . . . . 7 GLY H . 10140 1 13 . 1 1 7 7 GLY CA C 13 46.924 0.300 . 1 . . . . 7 GLY CA . 10140 1 14 . 1 1 7 7 GLY N N 15 108.219 0.300 . 1 . . . . 7 GLY N . 10140 1 15 . 1 1 8 8 ARG H H 1 8.335 0.030 . 1 . . . . 8 ARG H . 10140 1 16 . 1 1 8 8 ARG CA C 13 54.510 0.300 . 1 . . . . 8 ARG CA . 10140 1 17 . 1 1 8 8 ARG N N 15 119.201 0.300 . 1 . . . . 8 ARG N . 10140 1 18 . 1 1 9 9 PHE H H 1 8.192 0.030 . 1 . . . . 9 PHE H . 10140 1 19 . 1 1 9 9 PHE CA C 13 58.573 0.300 . 1 . . . . 9 PHE CA . 10140 1 20 . 1 1 9 9 PHE N N 15 121.108 0.300 . 1 . . . . 9 PHE N . 10140 1 21 . 1 1 10 10 GLY H H 1 9.127 0.030 . 1 . . . . 10 GLY H . 10140 1 22 . 1 1 10 10 GLY CA C 13 43.717 0.300 . 1 . . . . 10 GLY CA . 10140 1 23 . 1 1 10 10 GLY N N 15 114.078 0.300 . 1 . . . . 10 GLY N . 10140 1 24 . 1 1 11 11 ALA H H 1 7.865 0.030 . 1 . . . . 11 ALA H . 10140 1 25 . 1 1 11 11 ALA CA C 13 50.972 0.300 . 1 . . . . 11 ALA CA . 10140 1 26 . 1 1 11 11 ALA N N 15 119.135 0.300 . 1 . . . . 11 ALA N . 10140 1 27 . 1 1 12 12 PRO CA C 13 62.489 0.300 . 1 . . . . 12 PRO CA . 10140 1 28 . 1 1 13 13 TYR H H 1 8.466 0.030 . 1 . . . . 13 TYR H . 10140 1 29 . 1 1 13 13 TYR CA C 13 56.406 0.300 . 1 . . . . 13 TYR CA . 10140 1 30 . 1 1 13 13 TYR N N 15 123.921 0.300 . 1 . . . . 13 TYR N . 10140 1 31 . 1 1 14 14 ALA H H 1 8.423 0.030 . 1 . . . . 14 ALA H . 10140 1 32 . 1 1 14 14 ALA CA C 13 52.879 0.300 . 1 . . . . 14 ALA CA . 10140 1 33 . 1 1 14 14 ALA N N 15 129.547 0.300 . 1 . . . . 14 ALA N . 10140 1 34 . 1 1 15 15 LEU H H 1 8.107 0.030 . 1 . . . . 15 LEU H . 10140 1 35 . 1 1 15 15 LEU CA C 13 56.217 0.300 . 1 . . . . 15 LEU CA . 10140 1 36 . 1 1 15 15 LEU N N 15 118.761 0.300 . 1 . . . . 15 LEU N . 10140 1 37 . 1 1 16 16 LYS H H 1 8.445 0.030 . 1 . . . . 16 LYS H . 10140 1 38 . 1 1 16 16 LYS CA C 13 56.065 0.300 . 1 . . . . 16 LYS CA . 10140 1 39 . 1 1 16 16 LYS N N 15 120.625 0.300 . 1 . . . . 16 LYS N . 10140 1 40 . 1 1 17 17 GLY H H 1 7.656 0.030 . 1 . . . . 17 GLY H . 10140 1 41 . 1 1 17 17 GLY CA C 13 44.952 0.300 . 1 . . . . 17 GLY CA . 10140 1 42 . 1 1 17 17 GLY N N 15 105.877 0.300 . 1 . . . . 17 GLY N . 10140 1 43 . 1 1 18 18 GLY H H 1 8.018 0.030 . 1 . . . . 18 GLY H . 10140 1 44 . 1 1 18 18 GLY CA C 13 45.369 0.300 . 1 . . . . 18 GLY CA . 10140 1 45 . 1 1 18 18 GLY N N 15 108.219 0.300 . 1 . . . . 18 GLY N . 10140 1 46 . 1 1 19 19 LEU H H 1 8.334 0.030 . 1 . . . . 19 LEU H . 10140 1 47 . 1 1 19 19 LEU CA C 13 54.207 0.300 . 1 . . . . 19 LEU CA . 10140 1 48 . 1 1 19 19 LEU N N 15 124.862 0.300 . 1 . . . . 19 LEU N . 10140 1 49 . 1 1 20 20 ARG H H 1 7.612 0.030 . 1 . . . . 20 ARG H . 10140 1 50 . 1 1 20 20 ARG CA C 13 57.089 0.300 . 1 . . . . 20 ARG CA . 10140 1 51 . 1 1 20 20 ARG N N 15 120.172 0.300 . 1 . . . . 20 ARG N . 10140 1 52 . 1 1 21 21 PHE H H 1 9.070 0.030 . 1 . . . . 21 PHE H . 10140 1 53 . 1 1 21 21 PHE CA C 13 57.582 0.300 . 1 . . . . 21 PHE CA . 10140 1 54 . 1 1 21 21 PHE N N 15 124.394 0.300 . 1 . . . . 21 PHE N . 10140 1 55 . 1 1 22 22 ARG H H 1 7.783 0.030 . 1 . . . . 22 ARG H . 10140 1 56 . 1 1 22 22 ARG CA C 13 53.600 0.300 . 1 . . . . 22 ARG CA . 10140 1 57 . 1 1 22 22 ARG N N 15 129.079 0.300 . 1 . . . . 22 ARG N . 10140 1 58 . 1 1 23 23 GLY H H 1 7.724 0.030 . 1 . . . . 23 GLY H . 10140 1 59 . 1 1 23 23 GLY CA C 13 45.900 0.300 . 1 . . . . 23 GLY CA . 10140 1 60 . 1 1 23 23 GLY N N 15 109.627 0.300 . 1 . . . . 23 GLY N . 10140 1 61 . 1 1 24 24 GLU H H 1 8.364 0.030 . 1 . . . . 24 GLU H . 10140 1 62 . 1 1 24 24 GLU CA C 13 54.320 0.300 . 1 . . . . 24 GLU CA . 10140 1 63 . 1 1 24 24 GLU N N 15 120.399 0.300 . 1 . . . . 24 GLU N . 10140 1 64 . 1 1 25 25 PRO CA C 13 64.524 0.300 . 1 . . . . 25 PRO CA . 10140 1 65 . 1 1 26 26 VAL H H 1 6.895 0.030 . 1 . . . . 26 VAL H . 10140 1 66 . 1 1 26 26 VAL CA C 13 63.841 0.300 . 1 . . . . 26 VAL CA . 10140 1 67 . 1 1 26 26 VAL N N 15 117.400 0.300 . 1 . . . . 26 VAL N . 10140 1 68 . 1 1 27 27 VAL H H 1 6.877 0.030 . 1 . . . . 27 VAL H . 10140 1 69 . 1 1 27 27 VAL CA C 13 63.575 0.300 . 1 . . . . 27 VAL CA . 10140 1 70 . 1 1 27 27 VAL N N 15 118.767 0.300 . 1 . . . . 27 VAL N . 10140 1 71 . 1 1 28 28 LEU H H 1 7.250 0.030 . 1 . . . . 28 LEU H . 10140 1 72 . 1 1 28 28 LEU CA C 13 57.013 0.300 . 1 . . . . 28 LEU CA . 10140 1 73 . 1 1 28 28 LEU N N 15 118.064 0.300 . 1 . . . . 28 LEU N . 10140 1 74 . 1 1 29 29 HIS H H 1 7.692 0.030 . 1 . . . . 29 HIS H . 10140 1 75 . 1 1 29 29 HIS CA C 13 55.307 0.300 . 1 . . . . 29 HIS CA . 10140 1 76 . 1 1 29 29 HIS N N 15 115.017 0.300 . 1 . . . . 29 HIS N . 10140 1 77 . 1 1 30 30 LEU H H 1 7.127 0.030 . 1 . . . . 30 LEU H . 10140 1 78 . 1 1 30 30 LEU CA C 13 53.903 0.300 . 1 . . . . 30 LEU CA . 10140 1 79 . 1 1 30 30 LEU N N 15 118.767 0.300 . 1 . . . . 30 LEU N . 10140 1 80 . 1 1 31 31 GLU H H 1 8.864 0.030 . 1 . . . . 31 GLU H . 10140 1 81 . 1 1 31 31 GLU CA C 13 56.444 0.300 . 1 . . . . 31 GLU CA . 10140 1 82 . 1 1 31 31 GLU N N 15 116.651 0.300 . 1 . . . . 31 GLU N . 10140 1 83 . 1 1 32 32 ARG H H 1 7.801 0.030 . 1 . . . . 32 ARG H . 10140 1 84 . 1 1 32 32 ARG CA C 13 54.776 0.300 . 1 . . . . 32 ARG CA . 10140 1 85 . 1 1 32 32 ARG N N 15 116.656 0.300 . 1 . . . . 32 ARG N . 10140 1 86 . 1 1 33 33 VAL H H 1 8.762 0.030 . 1 . . . . 33 VAL H . 10140 1 87 . 1 1 33 33 VAL CA C 13 59.100 0.300 . 1 . . . . 33 VAL CA . 10140 1 88 . 1 1 33 33 VAL N N 15 111.031 0.300 . 1 . . . . 33 VAL N . 10140 1 89 . 1 1 34 34 TYR H H 1 9.074 0.030 . 1 . . . . 34 TYR H . 10140 1 90 . 1 1 34 34 TYR CA C 13 56.293 0.300 . 1 . . . . 34 TYR CA . 10140 1 91 . 1 1 34 34 TYR N N 15 125.071 0.300 . 1 . . . . 34 TYR N . 10140 1 92 . 1 1 35 35 VAL H H 1 8.235 0.030 . 1 . . . . 35 VAL H . 10140 1 93 . 1 1 35 35 VAL CA C 13 61.641 0.300 . 1 . . . . 35 VAL CA . 10140 1 94 . 1 1 35 35 VAL N N 15 129.079 0.300 . 1 . . . . 35 VAL N . 10140 1 95 . 1 1 36 36 GLU H H 1 8.752 0.030 . 1 . . . . 36 GLU H . 10140 1 96 . 1 1 36 36 GLU CA C 13 58.265 0.300 . 1 . . . . 36 GLU CA . 10140 1 97 . 1 1 36 36 GLU N N 15 130.017 0.300 . 1 . . . . 36 GLU N . 10140 1 98 . 1 1 37 37 GLY CA C 13 46.053 0.300 . 1 . . . . 37 GLY CA . 10140 1 99 . 1 1 38 38 HIS H H 1 8.319 0.030 . 1 . . . . 38 HIS H . 10140 1 100 . 1 1 38 38 HIS CA C 13 57.886 0.300 . 1 . . . . 38 HIS CA . 10140 1 101 . 1 1 38 38 HIS N N 15 118.310 0.300 . 1 . . . . 38 HIS N . 10140 1 102 . 1 1 39 39 GLY H H 1 7.767 0.030 . 1 . . . . 39 GLY H . 10140 1 103 . 1 1 39 39 GLY CA C 13 43.472 0.300 . 1 . . . . 39 GLY CA . 10140 1 104 . 1 1 39 39 GLY N N 15 107.288 0.300 . 1 . . . . 39 GLY N . 10140 1 105 . 1 1 40 40 TRP H H 1 8.176 0.030 . 1 . . . . 40 TRP H . 10140 1 106 . 1 1 40 40 TRP CA C 13 57.848 0.300 . 1 . . . . 40 TRP CA . 10140 1 107 . 1 1 40 40 TRP N N 15 120.172 0.300 . 1 . . . . 40 TRP N . 10140 1 108 . 1 1 41 41 ARG H H 1 9.838 0.030 . 1 . . . . 41 ARG H . 10140 1 109 . 1 1 41 41 ARG CA C 13 53.562 0.300 . 1 . . . . 41 ARG CA . 10140 1 110 . 1 1 41 41 ARG N N 15 122.749 0.300 . 1 . . . . 41 ARG N . 10140 1 111 . 1 1 42 42 ALA H H 1 8.489 0.030 . 1 . . . . 42 ALA H . 10140 1 112 . 1 1 42 42 ALA CA C 13 51.855 0.300 . 1 . . . . 42 ALA CA . 10140 1 113 . 1 1 42 42 ALA N N 15 124.393 0.300 . 1 . . . . 42 ALA N . 10140 1 114 . 1 1 43 43 ILE H H 1 7.916 0.030 . 1 . . . . 43 ILE H . 10140 1 115 . 1 1 43 43 ILE CA C 13 62.020 0.300 . 1 . . . . 43 ILE CA . 10140 1 116 . 1 1 43 43 ILE N N 15 121.111 0.300 . 1 . . . . 43 ILE N . 10140 1 117 . 1 1 44 44 GLU H H 1 9.073 0.030 . 1 . . . . 44 GLU H . 10140 1 118 . 1 1 44 44 GLU CA C 13 57.089 0.300 . 1 . . . . 44 GLU CA . 10140 1 119 . 1 1 44 44 GLU N N 15 128.846 0.300 . 1 . . . . 44 GLU N . 10140 1 120 . 1 1 45 45 ASP H H 1 7.846 0.030 . 1 . . . . 45 ASP H . 10140 1 121 . 1 1 45 45 ASP CA C 13 53.751 0.300 . 1 . . . . 45 ASP CA . 10140 1 122 . 1 1 45 45 ASP N N 15 115.958 0.300 . 1 . . . . 45 ASP N . 10140 1 123 . 1 1 46 46 LEU H H 1 8.376 0.030 . 1 . . . . 46 LEU H . 10140 1 124 . 1 1 46 46 LEU CA C 13 55.420 0.300 . 1 . . . . 46 LEU CA . 10140 1 125 . 1 1 46 46 LEU N N 15 123.219 0.300 . 1 . . . . 46 LEU N . 10140 1 126 . 1 1 47 47 TYR H H 1 8.253 0.030 . 1 . . . . 47 TYR H . 10140 1 127 . 1 1 47 47 TYR CA C 13 56.065 0.300 . 1 . . . . 47 TYR CA . 10140 1 128 . 1 1 47 47 TYR N N 15 119.468 0.300 . 1 . . . . 47 TYR N . 10140 1 129 . 1 1 48 48 ARG H H 1 8.481 0.030 . 1 . . . . 48 ARG H . 10140 1 130 . 1 1 48 48 ARG CA C 13 55.117 0.300 . 1 . . . . 48 ARG CA . 10140 1 131 . 1 1 48 48 ARG N N 15 118.765 0.300 . 1 . . . . 48 ARG N . 10140 1 132 . 1 1 49 49 VAL H H 1 8.606 0.030 . 1 . . . . 49 VAL H . 10140 1 133 . 1 1 49 49 VAL CA C 13 61.868 0.300 . 1 . . . . 49 VAL CA . 10140 1 134 . 1 1 49 49 VAL N N 15 124.858 0.300 . 1 . . . . 49 VAL N . 10140 1 135 . 1 1 51 51 GLU CA C 13 56.520 0.300 . 1 . . . . 51 GLU CA . 10140 1 136 . 1 1 52 52 GLU H H 1 7.992 0.030 . 1 . . . . 52 GLU H . 10140 1 137 . 1 1 52 52 GLU CA C 13 55.913 0.300 . 1 . . . . 52 GLU CA . 10140 1 138 . 1 1 52 52 GLU N N 15 119.471 0.300 . 1 . . . . 52 GLU N . 10140 1 139 . 1 1 53 53 LEU H H 1 8.644 0.030 . 1 . . . . 53 LEU H . 10140 1 140 . 1 1 53 53 LEU CA C 13 54.510 0.300 . 1 . . . . 53 LEU CA . 10140 1 141 . 1 1 53 53 LEU N N 15 123.458 0.300 . 1 . . . . 53 LEU N . 10140 1 142 . 1 1 54 54 VAL H H 1 8.725 0.030 . 1 . . . . 54 VAL H . 10140 1 143 . 1 1 54 54 VAL CA C 13 61.337 0.300 . 1 . . . . 54 VAL CA . 10140 1 144 . 1 1 54 54 VAL N N 15 124.625 0.300 . 1 . . . . 54 VAL N . 10140 1 145 . 1 1 55 55 VAL H H 1 8.828 0.030 . 1 . . . . 55 VAL H . 10140 1 146 . 1 1 55 55 VAL CA C 13 59.744 0.300 . 1 . . . . 55 VAL CA . 10140 1 147 . 1 1 55 55 VAL N N 15 122.749 0.300 . 1 . . . . 55 VAL N . 10140 1 148 . 1 1 56 56 HIS H H 1 8.800 0.030 . 1 . . . . 56 HIS H . 10140 1 149 . 1 1 56 56 HIS CA C 13 54.510 0.300 . 1 . . . . 56 HIS CA . 10140 1 150 . 1 1 56 56 HIS N N 15 125.096 0.300 . 1 . . . . 56 HIS N . 10140 1 151 . 1 1 57 57 LEU H H 1 9.630 0.030 . 1 . . . . 57 LEU H . 10140 1 152 . 1 1 57 57 LEU CA C 13 52.272 0.300 . 1 . . . . 57 LEU CA . 10140 1 153 . 1 1 57 57 LEU N N 15 124.861 0.300 . 1 . . . . 57 LEU N . 10140 1 154 . 1 1 58 58 ALA H H 1 8.803 0.030 . 1 . . . . 58 ALA H . 10140 1 155 . 1 1 58 58 ALA CA C 13 53.751 0.300 . 1 . . . . 58 ALA CA . 10140 1 156 . 1 1 58 58 ALA N N 15 126.501 0.300 . 1 . . . . 58 ALA N . 10140 1 157 . 1 1 59 59 GLY H H 1 8.987 0.030 . 1 . . . . 59 GLY H . 10140 1 158 . 1 1 59 59 GLY CA C 13 45.255 0.300 . 1 . . . . 59 GLY CA . 10140 1 159 . 1 1 59 59 GLY N N 15 109.627 0.300 . 1 . . . . 59 GLY N . 10140 1 160 . 1 1 60 60 VAL H H 1 7.910 0.030 . 1 . . . . 60 VAL H . 10140 1 161 . 1 1 60 60 VAL CA C 13 62.324 0.300 . 1 . . . . 60 VAL CA . 10140 1 162 . 1 1 60 60 VAL N N 15 124.625 0.300 . 1 . . . . 60 VAL N . 10140 1 163 . 1 1 61 61 THR H H 1 6.725 0.030 . 1 . . . . 61 THR H . 10140 1 164 . 1 1 61 61 THR CA C 13 61.679 0.300 . 1 . . . . 61 THR CA . 10140 1 165 . 1 1 61 61 THR N N 15 109.626 0.300 . 1 . . . . 61 THR N . 10140 1 166 . 1 1 62 62 ASP H H 1 7.412 0.030 . 1 . . . . 62 ASP H . 10140 1 167 . 1 1 62 62 ASP CA C 13 53.296 0.300 . 1 . . . . 62 ASP CA . 10140 1 168 . 1 1 62 62 ASP N N 15 115.484 0.300 . 1 . . . . 62 ASP N . 10140 1 169 . 1 1 63 63 ARG H H 1 7.871 0.030 . 1 . . . . 63 ARG H . 10140 1 170 . 1 1 63 63 ARG CA C 13 58.910 0.300 . 1 . . . . 63 ARG CA . 10140 1 171 . 1 1 63 63 ARG N N 15 119.468 0.300 . 1 . . . . 63 ARG N . 10140 1 172 . 1 1 64 64 THR H H 1 8.157 0.030 . 1 . . . . 64 THR H . 10140 1 173 . 1 1 64 64 THR CA C 13 66.344 0.300 . 1 . . . . 64 THR CA . 10140 1 174 . 1 1 64 64 THR N N 15 115.720 0.300 . 1 . . . . 64 THR N . 10140 1 175 . 1 1 65 65 LEU H H 1 8.231 0.030 . 1 . . . . 65 LEU H . 10140 1 176 . 1 1 65 65 LEU CA C 13 57.355 0.300 . 1 . . . . 65 LEU CA . 10140 1 177 . 1 1 65 65 LEU N N 15 122.749 0.300 . 1 . . . . 65 LEU N . 10140 1 178 . 1 1 66 66 ALA H H 1 7.541 0.030 . 1 . . . . 66 ALA H . 10140 1 179 . 1 1 66 66 ALA CA C 13 55.079 0.300 . 1 . . . . 66 ALA CA . 10140 1 180 . 1 1 66 66 ALA N N 15 121.576 0.300 . 1 . . . . 66 ALA N . 10140 1 181 . 1 1 67 67 GLU H H 1 8.282 0.030 . 1 . . . . 67 GLU H . 10140 1 182 . 1 1 67 67 GLU CA C 13 59.251 0.300 . 1 . . . . 67 GLU CA . 10140 1 183 . 1 1 67 67 GLU N N 15 116.657 0.300 . 1 . . . . 67 GLU N . 10140 1 184 . 1 1 68 68 ALA H H 1 6.907 0.030 . 1 . . . . 68 ALA H . 10140 1 185 . 1 1 68 68 ALA CA C 13 53.827 0.300 . 1 . . . . 68 ALA CA . 10140 1 186 . 1 1 68 68 ALA N N 15 117.591 0.300 . 1 . . . . 68 ALA N . 10140 1 187 . 1 1 69 69 LEU H H 1 7.754 0.030 . 1 . . . . 69 LEU H . 10140 1 188 . 1 1 69 69 LEU CA C 13 54.169 0.300 . 1 . . . . 69 LEU CA . 10140 1 189 . 1 1 69 69 LEU N N 15 117.347 0.300 . 1 . . . . 69 LEU N . 10140 1 190 . 1 1 70 70 VAL H H 1 6.799 0.030 . 1 . . . . 70 VAL H . 10140 1 191 . 1 1 70 70 VAL CA C 13 65.092 0.300 . 1 . . . . 70 VAL CA . 10140 1 192 . 1 1 70 70 VAL N N 15 119.003 0.300 . 1 . . . . 70 VAL N . 10140 1 193 . 1 1 71 71 GLY H H 1 7.914 0.030 . 1 . . . . 71 GLY H . 10140 1 194 . 1 1 71 71 GLY CA C 13 45.293 0.300 . 1 . . . . 71 GLY CA . 10140 1 195 . 1 1 71 71 GLY N N 15 114.540 0.300 . 1 . . . . 71 GLY N . 10140 1 196 . 1 1 72 72 LEU H H 1 7.796 0.030 . 1 . . . . 72 LEU H . 10140 1 197 . 1 1 72 72 LEU CA C 13 55.003 0.300 . 1 . . . . 72 LEU CA . 10140 1 198 . 1 1 72 72 LEU N N 15 120.641 0.300 . 1 . . . . 72 LEU N . 10140 1 199 . 1 1 73 73 ARG H H 1 8.926 0.030 . 1 . . . . 73 ARG H . 10140 1 200 . 1 1 73 73 ARG CA C 13 57.393 0.300 . 1 . . . . 73 ARG CA . 10140 1 201 . 1 1 73 73 ARG N N 15 118.995 0.300 . 1 . . . . 73 ARG N . 10140 1 202 . 1 1 74 74 VAL H H 1 7.930 0.030 . 1 . . . . 74 VAL H . 10140 1 203 . 1 1 74 74 VAL CA C 13 61.072 0.300 . 1 . . . . 74 VAL CA . 10140 1 204 . 1 1 74 74 VAL N N 15 119.702 0.300 . 1 . . . . 74 VAL N . 10140 1 205 . 1 1 75 75 TYR H H 1 9.486 0.030 . 1 . . . . 75 TYR H . 10140 1 206 . 1 1 75 75 TYR CA C 13 55.989 0.300 . 1 . . . . 75 TYR CA . 10140 1 207 . 1 1 75 75 TYR N N 15 124.164 0.300 . 1 . . . . 75 TYR N . 10140 1 208 . 1 1 76 76 ALA H H 1 9.069 0.030 . 1 . . . . 76 ALA H . 10140 1 209 . 1 1 76 76 ALA CA C 13 49.617 0.300 . 1 . . . . 76 ALA CA . 10140 1 210 . 1 1 76 76 ALA N N 15 120.874 0.300 . 1 . . . . 76 ALA N . 10140 1 211 . 1 1 77 77 GLU H H 1 8.611 0.030 . 1 . . . . 77 GLU H . 10140 1 212 . 1 1 77 77 GLU CA C 13 55.989 0.300 . 1 . . . . 77 GLU CA . 10140 1 213 . 1 1 77 77 GLU N N 15 122.986 0.300 . 1 . . . . 77 GLU N . 10140 1 214 . 1 1 78 78 VAL H H 1 8.373 0.030 . 1 . . . . 78 VAL H . 10140 1 215 . 1 1 78 78 VAL CA C 13 66.420 0.300 . 1 . . . . 78 VAL CA . 10140 1 216 . 1 1 78 78 VAL N N 15 125.772 0.300 . 1 . . . . 78 VAL N . 10140 1 217 . 1 1 79 79 ALA H H 1 9.238 0.030 . 1 . . . . 79 ALA H . 10140 1 218 . 1 1 79 79 ALA CA C 13 53.903 0.300 . 1 . . . . 79 ALA CA . 10140 1 219 . 1 1 79 79 ALA N N 15 121.339 0.300 . 1 . . . . 79 ALA N . 10140 1 220 . 1 1 80 80 ASP H H 1 7.928 0.030 . 1 . . . . 80 ASP H . 10140 1 221 . 1 1 80 80 ASP CA C 13 54.548 0.300 . 1 . . . . 80 ASP CA . 10140 1 222 . 1 1 80 80 ASP N N 15 116.891 0.300 . 1 . . . . 80 ASP N . 10140 1 223 . 1 1 81 81 LEU H H 1 7.246 0.030 . 1 . . . . 81 LEU H . 10140 1 224 . 1 1 81 81 LEU CA C 13 53.638 0.300 . 1 . . . . 81 LEU CA . 10140 1 225 . 1 1 81 81 LEU N N 15 119.186 0.300 . 1 . . . . 81 LEU N . 10140 1 226 . 1 1 83 83 PRO CA C 13 62.639 0.300 . 1 . . . . 83 PRO CA . 10140 1 227 . 1 1 84 84 LEU H H 1 8.289 0.030 . 1 . . . . 84 LEU H . 10140 1 228 . 1 1 84 84 LEU CA C 13 52.955 0.300 . 1 . . . . 84 LEU CA . 10140 1 229 . 1 1 84 84 LEU N N 15 122.524 0.300 . 1 . . . . 84 LEU N . 10140 1 230 . 1 1 85 85 GLU H H 1 8.387 0.030 . 1 . . . . 85 GLU H . 10140 1 231 . 1 1 85 85 GLU CA C 13 56.141 0.300 . 1 . . . . 85 GLU CA . 10140 1 232 . 1 1 85 85 GLU N N 15 120.871 0.300 . 1 . . . . 85 GLU N . 10140 1 233 . 1 1 86 86 GLU H H 1 8.099 0.030 . 1 . . . . 86 GLU H . 10140 1 234 . 1 1 86 86 GLU CA C 13 58.000 0.300 . 1 . . . . 86 GLU CA . 10140 1 235 . 1 1 86 86 GLU N N 15 120.408 0.300 . 1 . . . . 86 GLU N . 10140 1 236 . 1 1 87 87 GLY H H 1 8.435 0.030 . 1 . . . . 87 GLY H . 10140 1 237 . 1 1 87 87 GLY CA C 13 45.103 0.300 . 1 . . . . 87 GLY CA . 10140 1 238 . 1 1 87 87 GLY N N 15 111.502 0.300 . 1 . . . . 87 GLY N . 10140 1 239 . 1 1 88 88 ARG H H 1 7.450 0.030 . 1 . . . . 88 ARG H . 10140 1 240 . 1 1 88 88 ARG CA C 13 55.382 0.300 . 1 . . . . 88 ARG CA . 10140 1 241 . 1 1 88 88 ARG N N 15 118.532 0.300 . 1 . . . . 88 ARG N . 10140 1 242 . 1 1 89 89 TYR H H 1 8.343 0.030 . 1 . . . . 89 TYR H . 10140 1 243 . 1 1 89 89 TYR CA C 13 56.255 0.300 . 1 . . . . 89 TYR CA . 10140 1 244 . 1 1 89 89 TYR N N 15 118.307 0.300 . 1 . . . . 89 TYR N . 10140 1 245 . 1 1 90 90 TYR H H 1 8.468 0.030 . 1 . . . . 90 TYR H . 10140 1 246 . 1 1 90 90 TYR CA C 13 59.365 0.300 . 1 . . . . 90 TYR CA . 10140 1 247 . 1 1 90 90 TYR N N 15 121.343 0.300 . 1 . . . . 90 TYR N . 10140 1 248 . 1 1 91 91 TYR H H 1 9.797 0.030 . 1 . . . . 91 TYR H . 10140 1 249 . 1 1 91 91 TYR N N 15 124.389 0.300 . 1 . . . . 91 TYR N . 10140 1 250 . 1 1 92 92 PHE H H 1 8.780 0.030 . 1 . . . . 92 PHE H . 10140 1 251 . 1 1 92 92 PHE CA C 13 59.972 0.300 . 1 . . . . 92 PHE CA . 10140 1 252 . 1 1 92 92 PHE N N 15 112.201 0.300 . 1 . . . . 92 PHE N . 10140 1 253 . 1 1 93 93 ALA H H 1 6.744 0.030 . 1 . . . . 93 ALA H . 10140 1 254 . 1 1 93 93 ALA CA C 13 52.955 0.300 . 1 . . . . 93 ALA CA . 10140 1 255 . 1 1 93 93 ALA N N 15 122.281 0.300 . 1 . . . . 93 ALA N . 10140 1 256 . 1 1 94 94 LEU H H 1 7.170 0.030 . 1 . . . . 94 LEU H . 10140 1 257 . 1 1 94 94 LEU CA C 13 54.586 0.300 . 1 . . . . 94 LEU CA . 10140 1 258 . 1 1 94 94 LEU N N 15 115.720 0.300 . 1 . . . . 94 LEU N . 10140 1 259 . 1 1 95 95 ILE H H 1 7.252 0.030 . 1 . . . . 95 ILE H . 10140 1 260 . 1 1 95 95 ILE CA C 13 64.372 0.300 . 1 . . . . 95 ILE CA . 10140 1 261 . 1 1 95 95 ILE N N 15 119.012 0.300 . 1 . . . . 95 ILE N . 10140 1 262 . 1 1 96 96 GLY H H 1 8.919 0.030 . 1 . . . . 96 GLY H . 10140 1 263 . 1 1 96 96 GLY CA C 13 44.231 0.300 . 1 . . . . 96 GLY CA . 10140 1 264 . 1 1 96 96 GLY N N 15 116.191 0.300 . 1 . . . . 96 GLY N . 10140 1 265 . 1 1 97 97 LEU H H 1 7.654 0.030 . 1 . . . . 97 LEU H . 10140 1 266 . 1 1 97 97 LEU CA C 13 53.296 0.300 . 1 . . . . 97 LEU CA . 10140 1 267 . 1 1 97 97 LEU N N 15 120.385 0.300 . 1 . . . . 97 LEU N . 10140 1 268 . 1 1 98 98 PRO CA C 13 62.102 0.300 . 1 . . . . 98 PRO CA . 10140 1 269 . 1 1 99 99 VAL H H 1 7.744 0.030 . 1 . . . . 99 VAL H . 10140 1 270 . 1 1 99 99 VAL CA C 13 60.086 0.300 . 1 . . . . 99 VAL CA . 10140 1 271 . 1 1 99 99 VAL N N 15 118.990 0.300 . 1 . . . . 99 VAL N . 10140 1 272 . 1 1 100 100 TYR H H 1 9.239 0.030 . 1 . . . . 100 TYR H . 10140 1 273 . 1 1 100 100 TYR CA C 13 56.786 0.300 . 1 . . . . 100 TYR CA . 10140 1 274 . 1 1 100 100 TYR N N 15 127.672 0.300 . 1 . . . . 100 TYR N . 10140 1 275 . 1 1 101 101 VAL H H 1 8.671 0.030 . 1 . . . . 101 VAL H . 10140 1 276 . 1 1 101 101 VAL CA C 13 61.641 0.300 . 1 . . . . 101 VAL CA . 10140 1 277 . 1 1 101 101 VAL N N 15 119.719 0.300 . 1 . . . . 101 VAL N . 10140 1 278 . 1 1 102 102 GLU H H 1 9.700 0.030 . 1 . . . . 102 GLU H . 10140 1 279 . 1 1 102 102 GLU CA C 13 57.506 0.300 . 1 . . . . 102 GLU CA . 10140 1 280 . 1 1 102 102 GLU N N 15 127.203 0.300 . 1 . . . . 102 GLU N . 10140 1 281 . 1 1 103 103 GLY H H 1 8.830 0.030 . 1 . . . . 103 GLY H . 10140 1 282 . 1 1 103 103 GLY CA C 13 45.748 0.300 . 1 . . . . 103 GLY CA . 10140 1 283 . 1 1 103 103 GLY N N 15 103.298 0.300 . 1 . . . . 103 GLY N . 10140 1 284 . 1 1 104 104 ARG H H 1 8.013 0.030 . 1 . . . . 104 ARG H . 10140 1 285 . 1 1 104 104 ARG CA C 13 54.207 0.300 . 1 . . . . 104 ARG CA . 10140 1 286 . 1 1 104 104 ARG N N 15 121.101 0.300 . 1 . . . . 104 ARG N . 10140 1 287 . 1 1 105 105 GLN H H 1 9.011 0.030 . 1 . . . . 105 GLN H . 10140 1 288 . 1 1 105 105 GLN CA C 13 56.710 0.300 . 1 . . . . 105 GLN CA . 10140 1 289 . 1 1 105 105 GLN N N 15 126.015 0.300 . 1 . . . . 105 GLN N . 10140 1 290 . 1 1 106 106 VAL H H 1 8.765 0.030 . 1 . . . . 106 VAL H . 10140 1 291 . 1 1 106 106 VAL CA C 13 60.731 0.300 . 1 . . . . 106 VAL CA . 10140 1 292 . 1 1 106 106 VAL N N 15 119.468 0.300 . 1 . . . . 106 VAL N . 10140 1 293 . 1 1 107 107 GLY H H 1 7.383 0.030 . 1 . . . . 107 GLY H . 10140 1 294 . 1 1 107 107 GLY CA C 13 46.469 0.300 . 1 . . . . 107 GLY CA . 10140 1 295 . 1 1 107 107 GLY N N 15 107.283 0.300 . 1 . . . . 107 GLY N . 10140 1 296 . 1 1 108 108 GLU H H 1 8.656 0.030 . 1 . . . . 108 GLU H . 10140 1 297 . 1 1 108 108 GLU CA C 13 54.510 0.300 . 1 . . . . 108 GLU CA . 10140 1 298 . 1 1 108 108 GLU N N 15 121.572 0.300 . 1 . . . . 108 GLU N . 10140 1 299 . 1 1 109 109 VAL H H 1 8.600 0.030 . 1 . . . . 109 VAL H . 10140 1 300 . 1 1 109 109 VAL CA C 13 63.841 0.300 . 1 . . . . 109 VAL CA . 10140 1 301 . 1 1 109 109 VAL N N 15 123.452 0.300 . 1 . . . . 109 VAL N . 10140 1 302 . 1 1 110 110 VAL H H 1 9.274 0.030 . 1 . . . . 110 VAL H . 10140 1 303 . 1 1 110 110 VAL CA C 13 61.489 0.300 . 1 . . . . 110 VAL CA . 10140 1 304 . 1 1 110 110 VAL N N 15 123.456 0.300 . 1 . . . . 110 VAL N . 10140 1 305 . 1 1 111 111 ASP H H 1 8.111 0.030 . 1 . . . . 111 ASP H . 10140 1 306 . 1 1 111 111 ASP CA C 13 52.879 0.300 . 1 . . . . 111 ASP CA . 10140 1 307 . 1 1 111 111 ASP N N 15 118.734 0.300 . 1 . . . . 111 ASP N . 10140 1 308 . 1 1 112 112 ILE H H 1 8.683 0.030 . 1 . . . . 112 ILE H . 10140 1 309 . 1 1 112 112 ILE CA C 13 60.693 0.300 . 1 . . . . 112 ILE CA . 10140 1 310 . 1 1 112 112 ILE N N 15 119.736 0.300 . 1 . . . . 112 ILE N . 10140 1 311 . 1 1 113 113 LEU H H 1 9.270 0.030 . 1 . . . . 113 LEU H . 10140 1 312 . 1 1 113 113 LEU CA C 13 53.069 0.300 . 1 . . . . 113 LEU CA . 10140 1 313 . 1 1 113 113 LEU N N 15 127.452 0.300 . 1 . . . . 113 LEU N . 10140 1 314 . 1 1 114 114 ASP CA C 13 54.093 0.300 . 1 . . . . 114 ASP CA . 10140 1 315 . 1 1 115 115 ALA H H 1 8.291 0.030 . 1 . . . . 115 ALA H . 10140 1 316 . 1 1 115 115 ALA CA C 13 51.362 0.300 . 1 . . . . 115 ALA CA . 10140 1 317 . 1 1 115 115 ALA N N 15 131.189 0.300 . 1 . . . . 115 ALA N . 10140 1 318 . 1 1 116 116 GLY H H 1 8.547 0.030 . 1 . . . . 116 GLY H . 10140 1 319 . 1 1 116 116 GLY CA C 13 47.000 0.300 . 1 . . . . 116 GLY CA . 10140 1 320 . 1 1 116 116 GLY N N 15 110.097 0.300 . 1 . . . . 116 GLY N . 10140 1 321 . 1 1 117 117 ALA H H 1 7.843 0.030 . 1 . . . . 117 ALA H . 10140 1 322 . 1 1 117 117 ALA CA C 13 52.917 0.300 . 1 . . . . 117 ALA CA . 10140 1 323 . 1 1 117 117 ALA N N 15 124.393 0.300 . 1 . . . . 117 ALA N . 10140 1 324 . 1 1 118 118 GLN H H 1 7.627 0.030 . 1 . . . . 118 GLN H . 10140 1 325 . 1 1 118 118 GLN CA C 13 53.751 0.300 . 1 . . . . 118 GLN CA . 10140 1 326 . 1 1 118 118 GLN N N 15 114.030 0.300 . 1 . . . . 118 GLN N . 10140 1 327 . 1 1 119 119 ASP H H 1 9.371 0.030 . 1 . . . . 119 ASP H . 10140 1 328 . 1 1 119 119 ASP CA C 13 53.258 0.300 . 1 . . . . 119 ASP CA . 10140 1 329 . 1 1 119 119 ASP N N 15 120.409 0.300 . 1 . . . . 119 ASP N . 10140 1 330 . 1 1 120 120 VAL H H 1 9.587 0.030 . 1 . . . . 120 VAL H . 10140 1 331 . 1 1 120 120 VAL CA C 13 61.679 0.300 . 1 . . . . 120 VAL CA . 10140 1 332 . 1 1 120 120 VAL N N 15 123.689 0.300 . 1 . . . . 120 VAL N . 10140 1 333 . 1 1 121 121 LEU CA C 13 55.307 0.300 . 1 . . . . 121 LEU CA . 10140 1 334 . 1 1 122 122 ILE H H 1 8.366 0.030 . 1 . . . . 122 ILE H . 10140 1 335 . 1 1 122 122 ILE CA C 13 61.451 0.300 . 1 . . . . 122 ILE CA . 10140 1 336 . 1 1 122 122 ILE N N 15 122.395 0.300 . 1 . . . . 122 ILE N . 10140 1 337 . 1 1 123 123 ILE H H 1 9.279 0.030 . 1 . . . . 123 ILE H . 10140 1 338 . 1 1 123 123 ILE CA C 13 59.555 0.300 . 1 . . . . 123 ILE CA . 10140 1 339 . 1 1 123 123 ILE N N 15 128.607 0.300 . 1 . . . . 123 ILE N . 10140 1 340 . 1 1 124 124 ARG H H 1 8.652 0.030 . 1 . . . . 124 ARG H . 10140 1 341 . 1 1 124 124 ARG CA C 13 54.738 0.300 . 1 . . . . 124 ARG CA . 10140 1 342 . 1 1 124 124 ARG N N 15 126.968 0.300 . 1 . . . . 124 ARG N . 10140 1 343 . 1 1 125 125 GLY H H 1 8.606 0.030 . 1 . . . . 125 GLY H . 10140 1 344 . 1 1 125 125 GLY CA C 13 45.710 0.300 . 1 . . . . 125 GLY CA . 10140 1 345 . 1 1 125 125 GLY N N 15 112.546 0.300 . 1 . . . . 125 GLY N . 10140 1 346 . 1 1 126 126 VAL H H 1 7.491 0.030 . 1 . . . . 126 VAL H . 10140 1 347 . 1 1 126 126 VAL CA C 13 60.844 0.300 . 1 . . . . 126 VAL CA . 10140 1 348 . 1 1 126 126 VAL N N 15 116.421 0.300 . 1 . . . . 126 VAL N . 10140 1 349 . 1 1 127 127 GLY H H 1 8.261 0.030 . 1 . . . . 127 GLY H . 10140 1 350 . 1 1 127 127 GLY CA C 13 45.217 0.300 . 1 . . . . 127 GLY CA . 10140 1 351 . 1 1 127 127 GLY N N 15 111.037 0.300 . 1 . . . . 127 GLY N . 10140 1 352 . 1 1 128 128 GLU H H 1 8.422 0.030 . 1 . . . . 128 GLU H . 10140 1 353 . 1 1 128 128 GLU CA C 13 57.620 0.300 . 1 . . . . 128 GLU CA . 10140 1 354 . 1 1 128 128 GLU N N 15 120.419 0.300 . 1 . . . . 128 GLU N . 10140 1 355 . 1 1 129 129 ARG H H 1 8.325 0.030 . 1 . . . . 129 ARG H . 10140 1 356 . 1 1 129 129 ARG CA C 13 56.558 0.300 . 1 . . . . 129 ARG CA . 10140 1 357 . 1 1 129 129 ARG N N 15 119.233 0.300 . 1 . . . . 129 ARG N . 10140 1 358 . 1 1 130 130 LEU CA C 13 56.482 0.300 . 1 . . . . 130 LEU CA . 10140 1 359 . 1 1 131 131 ARG H H 1 8.099 0.030 . 1 . . . . 131 ARG H . 10140 1 360 . 1 1 131 131 ARG CA C 13 57.469 0.300 . 1 . . . . 131 ARG CA . 10140 1 361 . 1 1 131 131 ARG N N 15 118.395 0.300 . 1 . . . . 131 ARG N . 10140 1 362 . 1 1 132 132 ASP H H 1 7.908 0.030 . 1 . . . . 132 ASP H . 10140 1 363 . 1 1 132 132 ASP CA C 13 54.965 0.300 . 1 . . . . 132 ASP CA . 10140 1 364 . 1 1 132 132 ASP N N 15 118.531 0.300 . 1 . . . . 132 ASP N . 10140 1 365 . 1 1 133 133 ARG H H 1 7.811 0.030 . 1 . . . . 133 ARG H . 10140 1 366 . 1 1 133 133 ARG CA C 13 55.875 0.300 . 1 . . . . 133 ARG CA . 10140 1 367 . 1 1 133 133 ARG N N 15 118.765 0.300 . 1 . . . . 133 ARG N . 10140 1 368 . 1 1 134 134 ALA H H 1 7.827 0.030 . 1 . . . . 134 ALA H . 10140 1 369 . 1 1 134 134 ALA CA C 13 52.576 0.300 . 1 . . . . 134 ALA CA . 10140 1 370 . 1 1 134 134 ALA N N 15 123.454 0.300 . 1 . . . . 134 ALA N . 10140 1 371 . 1 1 135 135 GLU H H 1 8.374 0.030 . 1 . . . . 135 GLU H . 10140 1 372 . 1 1 135 135 GLU CA C 13 56.369 0.300 . 1 . . . . 135 GLU CA . 10140 1 373 . 1 1 135 135 GLU N N 15 120.174 0.300 . 1 . . . . 135 GLU N . 10140 1 374 . 1 1 136 136 ARG H H 1 8.961 0.030 . 1 . . . . 136 ARG H . 10140 1 375 . 1 1 136 136 ARG CA C 13 53.713 0.300 . 1 . . . . 136 ARG CA . 10140 1 376 . 1 1 136 136 ARG N N 15 121.820 0.300 . 1 . . . . 136 ARG N . 10140 1 377 . 1 1 137 137 LEU H H 1 8.256 0.030 . 1 . . . . 137 LEU H . 10140 1 378 . 1 1 137 137 LEU CA C 13 54.472 0.300 . 1 . . . . 137 LEU CA . 10140 1 379 . 1 1 137 137 LEU N N 15 123.218 0.300 . 1 . . . . 137 LEU N . 10140 1 380 . 1 1 139 139 PRO CA C 13 62.513 0.300 . 1 . . . . 139 PRO CA . 10140 1 381 . 1 1 140 140 LEU H H 1 9.328 0.030 . 1 . . . . 140 LEU H . 10140 1 382 . 1 1 140 140 LEU CA C 13 57.620 0.300 . 1 . . . . 140 LEU CA . 10140 1 383 . 1 1 140 140 LEU N N 15 126.740 0.300 . 1 . . . . 140 LEU N . 10140 1 384 . 1 1 141 141 GLN H H 1 7.578 0.030 . 1 . . . . 141 GLN H . 10140 1 385 . 1 1 141 141 GLN CA C 13 59.251 0.300 . 1 . . . . 141 GLN CA . 10140 1 386 . 1 1 141 141 GLN N N 15 112.198 0.300 . 1 . . . . 141 GLN N . 10140 1 387 . 1 1 142 142 ALA H H 1 6.717 0.030 . 1 . . . . 142 ALA H . 10140 1 388 . 1 1 142 142 ALA CA C 13 49.731 0.300 . 1 . . . . 142 ALA CA . 10140 1 389 . 1 1 142 142 ALA N N 15 121.579 0.300 . 1 . . . . 142 ALA N . 10140 1 390 . 1 1 143 143 PRO CA C 13 63.714 0.300 . 1 . . . . 143 PRO CA . 10140 1 391 . 1 1 144 144 TYR H H 1 5.758 0.030 . 1 . . . . 144 TYR H . 10140 1 392 . 1 1 144 144 TYR CA C 13 55.041 0.300 . 1 . . . . 144 TYR CA . 10140 1 393 . 1 1 144 144 TYR N N 15 111.032 0.300 . 1 . . . . 144 TYR N . 10140 1 394 . 1 1 145 145 VAL H H 1 7.088 0.030 . 1 . . . . 145 VAL H . 10140 1 395 . 1 1 145 145 VAL CA C 13 61.906 0.300 . 1 . . . . 145 VAL CA . 10140 1 396 . 1 1 145 145 VAL N N 15 122.755 0.300 . 1 . . . . 145 VAL N . 10140 1 397 . 1 1 146 146 ARG H H 1 9.367 0.030 . 1 . . . . 146 ARG H . 10140 1 398 . 1 1 146 146 ARG CA C 13 54.889 0.300 . 1 . . . . 146 ARG CA . 10140 1 399 . 1 1 146 146 ARG N N 15 127.558 0.300 . 1 . . . . 146 ARG N . 10140 1 400 . 1 1 147 147 VAL H H 1 8.755 0.030 . 1 . . . . 147 VAL H . 10140 1 401 . 1 1 147 147 VAL CA C 13 62.589 0.300 . 1 . . . . 147 VAL CA . 10140 1 402 . 1 1 147 147 VAL N N 15 125.558 0.300 . 1 . . . . 147 VAL N . 10140 1 403 . 1 1 148 148 GLU H H 1 8.652 0.030 . 1 . . . . 148 GLU H . 10140 1 404 . 1 1 148 148 GLU CA C 13 54.472 0.300 . 1 . . . . 148 GLU CA . 10140 1 405 . 1 1 148 148 GLU N N 15 127.905 0.300 . 1 . . . . 148 GLU N . 10140 1 406 . 1 1 149 149 GLU CA C 13 58.339 0.300 . 1 . . . . 149 GLU CA . 10140 1 407 . 1 1 150 150 GLY H H 1 8.576 0.030 . 1 . . . . 150 GLY H . 10140 1 408 . 1 1 150 150 GLY CA C 13 45.938 0.300 . 1 . . . . 150 GLY CA . 10140 1 409 . 1 1 150 150 GLY N N 15 111.270 0.300 . 1 . . . . 150 GLY N . 10140 1 410 . 1 1 151 151 SER H H 1 7.545 0.030 . 1 . . . . 151 SER H . 10140 1 411 . 1 1 151 151 SER CA C 13 58.569 0.300 . 1 . . . . 151 SER CA . 10140 1 412 . 1 1 151 151 SER N N 15 110.568 0.300 . 1 . . . . 151 SER N . 10140 1 413 . 1 1 152 152 ILE H H 1 8.424 0.030 . 1 . . . . 152 ILE H . 10140 1 414 . 1 1 152 152 ILE CA C 13 59.365 0.300 . 1 . . . . 152 ILE CA . 10140 1 415 . 1 1 152 152 ILE N N 15 119.014 0.300 . 1 . . . . 152 ILE N . 10140 1 416 . 1 1 153 153 HIS H H 1 9.297 0.030 . 1 . . . . 153 HIS H . 10140 1 417 . 1 1 153 153 HIS CA C 13 55.003 0.300 . 1 . . . . 153 HIS CA . 10140 1 418 . 1 1 153 153 HIS N N 15 127.205 0.300 . 1 . . . . 153 HIS N . 10140 1 419 . 1 1 154 154 VAL H H 1 8.879 0.030 . 1 . . . . 154 VAL H . 10140 1 420 . 1 1 154 154 VAL CA C 13 59.896 0.300 . 1 . . . . 154 VAL CA . 10140 1 421 . 1 1 154 154 VAL N N 15 122.752 0.300 . 1 . . . . 154 VAL N . 10140 1 422 . 1 1 155 155 ASP H H 1 8.909 0.030 . 1 . . . . 155 ASP H . 10140 1 423 . 1 1 155 155 ASP CA C 13 51.627 0.300 . 1 . . . . 155 ASP CA . 10140 1 424 . 1 1 155 155 ASP N N 15 130.012 0.300 . 1 . . . . 155 ASP N . 10140 1 425 . 1 1 156 156 PRO CA C 13 63.424 0.300 . 1 . . . . 156 PRO CA . 10140 1 426 . 1 1 158 158 PRO CA C 13 64.903 0.300 . 1 . . . . 158 PRO CA . 10140 1 427 . 1 1 159 159 GLY H H 1 8.909 0.030 . 1 . . . . 159 GLY H . 10140 1 428 . 1 1 159 159 GLY CA C 13 45.369 0.300 . 1 . . . . 159 GLY CA . 10140 1 429 . 1 1 159 159 GLY N N 15 112.439 0.300 . 1 . . . . 159 GLY N . 10140 1 430 . 1 1 160 160 LEU H H 1 7.700 0.030 . 1 . . . . 160 LEU H . 10140 1 431 . 1 1 160 160 LEU CA C 13 57.734 0.300 . 1 . . . . 160 LEU CA . 10140 1 432 . 1 1 160 160 LEU N N 15 120.881 0.300 . 1 . . . . 160 LEU N . 10140 1 433 . 1 1 161 161 PHE H H 1 8.785 0.030 . 1 . . . . 161 PHE H . 10140 1 434 . 1 1 161 161 PHE CA C 13 55.989 0.300 . 1 . . . . 161 PHE CA . 10140 1 435 . 1 1 161 161 PHE N N 15 114.549 0.300 . 1 . . . . 161 PHE N . 10140 1 436 . 1 1 162 162 ASP H H 1 7.351 0.030 . 1 . . . . 162 ASP H . 10140 1 437 . 1 1 162 162 ASP CA C 13 55.959 0.300 . 1 . . . . 162 ASP CA . 10140 1 438 . 1 1 162 162 ASP N N 15 125.333 0.300 . 1 . . . . 162 ASP N . 10140 1 stop_ save_