################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 51393 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'pAbp RRM3 backbone' _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _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 2 '3D HNCA' . . . 51393 1 3 '3D HNCACB' . . . 51393 1 4 '3D CBCA(CO)NH' . . . 51393 1 5 '3D HNCO' . . . 51393 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 51393 1 2 $software_2 . . 51393 1 3 $software_3 . . 51393 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 GLY H H 1 8.606 0.020 . 1 . . . . . 3 GLY H . 51393 1 2 . 1 . 1 1 1 GLY CA C 13 45.311 0.3 . 1 . . . . . 3 GLY CA . 51393 1 3 . 1 . 1 1 1 GLY N N 15 108.663 0.3 . 1 . . . . . 3 GLY N . 51393 1 4 . 1 . 1 2 2 GLU H H 1 8.219 0.020 . 1 . . . . . 4 GLU H . 51393 1 5 . 1 . 1 2 2 GLU CA C 13 56.788 0.3 . 1 . . . . . 4 GLU CA . 51393 1 6 . 1 . 1 2 2 GLU CB C 13 29.724 0.3 . 1 . . . . . 4 GLU CB . 51393 1 7 . 1 . 1 2 2 GLU N N 15 120.682 0.3 . 1 . . . . . 4 GLU N . 51393 1 8 . 1 . 1 3 3 LYS H H 1 8.369 0.020 . 1 . . . . . 5 LYS H . 51393 1 9 . 1 . 1 3 3 LYS CA C 13 56.624 0.3 . 1 . . . . . 5 LYS CA . 51393 1 10 . 1 . 1 3 3 LYS CB C 13 33.001 0.3 . 1 . . . . . 5 LYS CB . 51393 1 11 . 1 . 1 3 3 LYS N N 15 122.229 0.3 . 1 . . . . . 5 LYS N . 51393 1 12 . 1 . 1 4 4 ALA H H 1 8.170 0.020 . 1 . . . . . 6 ALA H . 51393 1 13 . 1 . 1 4 4 ALA CA C 13 52.764 0.3 . 1 . . . . . 6 ALA CA . 51393 1 14 . 1 . 1 4 4 ALA CB C 13 19.098 0.3 . 1 . . . . . 6 ALA CB . 51393 1 15 . 1 . 1 4 4 ALA N N 15 124.210 0.3 . 1 . . . . . 6 ALA N . 51393 1 16 . 1 . 1 5 5 LYS H H 1 8.148 0.020 . 1 . . . . . 7 LYS H . 51393 1 17 . 1 . 1 5 5 LYS CA C 13 56.205 0.3 . 1 . . . . . 7 LYS CA . 51393 1 18 . 1 . 1 5 5 LYS CB C 13 32.576 0.3 . 1 . . . . . 7 LYS CB . 51393 1 19 . 1 . 1 5 5 LYS N N 15 119.916 0.3 . 1 . . . . . 7 LYS N . 51393 1 20 . 1 . 1 6 6 LEU H H 1 7.988 0.020 . 1 . . . . . 8 LEU H . 51393 1 21 . 1 . 1 6 6 LEU CA C 13 54.845 0.3 . 1 . . . . . 8 LEU CA . 51393 1 22 . 1 . 1 6 6 LEU CB C 13 42.636 0.3 . 1 . . . . . 8 LEU CB . 51393 1 23 . 1 . 1 6 6 LEU N N 15 121.794 0.3 . 1 . . . . . 8 LEU N . 51393 1 24 . 1 . 1 7 7 PHE H H 1 8.036 0.020 . 1 . . . . . 9 PHE H . 51393 1 25 . 1 . 1 7 7 PHE CA C 13 57.128 0.3 . 1 . . . . . 9 PHE CA . 51393 1 26 . 1 . 1 7 7 PHE CB C 13 38.752 0.3 . 1 . . . . . 9 PHE CB . 51393 1 27 . 1 . 1 7 7 PHE N N 15 119.620 0.3 . 1 . . . . . 9 PHE N . 51393 1 28 . 1 . 1 8 8 THR H H 1 8.341 0.020 . 1 . . . . . 10 THR H . 51393 1 29 . 1 . 1 8 8 THR CA C 13 61.958 0.3 . 1 . . . . . 10 THR CA . 51393 1 30 . 1 . 1 8 8 THR CB C 13 69.527 0.3 . 1 . . . . . 10 THR CB . 51393 1 31 . 1 . 1 8 8 THR N N 15 111.754 0.3 . 1 . . . . . 10 THR N . 51393 1 32 . 1 . 1 9 9 ASN H H 1 8.177 0.020 . 1 . . . . . 11 ASN H . 51393 1 33 . 1 . 1 9 9 ASN CA C 13 52.325 0.3 . 1 . . . . . 11 ASN CA . 51393 1 34 . 1 . 1 9 9 ASN CB C 13 40.466 0.3 . 1 . . . . . 11 ASN CB . 51393 1 35 . 1 . 1 9 9 ASN N N 15 121.628 0.3 . 1 . . . . . 11 ASN N . 51393 1 36 . 1 . 1 10 10 VAL H H 1 9.383 0.020 . 1 . . . . . 12 VAL H . 51393 1 37 . 1 . 1 10 10 VAL CA C 13 60.243 0.3 . 1 . . . . . 12 VAL CA . 51393 1 38 . 1 . 1 10 10 VAL CB C 13 34.532 0.3 . 1 . . . . . 12 VAL CB . 51393 1 39 . 1 . 1 10 10 VAL N N 15 119.140 0.3 . 1 . . . . . 12 VAL N . 51393 1 40 . 1 . 1 11 11 TYR H H 1 9.183 0.020 . 1 . . . . . 13 TYR H . 51393 1 41 . 1 . 1 11 11 TYR CA C 13 55.695 0.3 . 1 . . . . . 13 TYR CA . 51393 1 42 . 1 . 1 11 11 TYR CB C 13 40.812 0.3 . 1 . . . . . 13 TYR CB . 51393 1 43 . 1 . 1 11 11 TYR N N 15 124.242 0.3 . 1 . . . . . 13 TYR N . 51393 1 44 . 1 . 1 12 12 VAL H H 1 8.466 0.020 . 1 . . . . . 14 VAL H . 51393 1 45 . 1 . 1 12 12 VAL CA C 13 59.496 0.3 . 1 . . . . . 14 VAL CA . 51393 1 46 . 1 . 1 12 12 VAL CB C 13 35.558 0.3 . 1 . . . . . 14 VAL CB . 51393 1 47 . 1 . 1 12 12 VAL N N 15 121.606 0.3 . 1 . . . . . 14 VAL N . 51393 1 48 . 1 . 1 13 13 LYS H H 1 9.342 0.020 . 1 . . . . . 15 LYS H . 51393 1 49 . 1 . 1 13 13 LYS CA C 13 55.144 0.3 . 1 . . . . . 15 LYS CA . 51393 1 50 . 1 . 1 13 13 LYS CB C 13 36.954 0.3 . 1 . . . . . 15 LYS CB . 51393 1 51 . 1 . 1 13 13 LYS N N 15 122.807 0.3 . 1 . . . . . 15 LYS N . 51393 1 52 . 1 . 1 14 14 ASN H H 1 8.376 0.020 . 1 . . . . . 16 ASN H . 51393 1 53 . 1 . 1 14 14 ASN CA C 13 53.904 0.3 . 1 . . . . . 16 ASN CA . 51393 1 54 . 1 . 1 14 14 ASN CB C 13 36.893 0.3 . 1 . . . . . 16 ASN CB . 51393 1 55 . 1 . 1 14 14 ASN N N 15 114.744 0.3 . 1 . . . . . 16 ASN N . 51393 1 56 . 1 . 1 15 15 PHE H H 1 6.118 0.020 . 1 . . . . . 17 PHE H . 51393 1 57 . 1 . 1 15 15 PHE CA C 13 53.360 0.3 . 1 . . . . . 17 PHE CA . 51393 1 58 . 1 . 1 15 15 PHE CB C 13 38.319 0.3 . 1 . . . . . 17 PHE CB . 51393 1 59 . 1 . 1 15 15 PHE N N 15 109.469 0.3 . 1 . . . . . 17 PHE N . 51393 1 60 . 1 . 1 16 16 THR H H 1 6.722 0.020 . 1 . . . . . 18 THR H . 51393 1 61 . 1 . 1 16 16 THR CA C 13 61.384 0.3 . 1 . . . . . 18 THR CA . 51393 1 62 . 1 . 1 16 16 THR CB C 13 70.300 0.3 . 1 . . . . . 18 THR CB . 51393 1 63 . 1 . 1 16 16 THR N N 15 106.325 0.3 . 1 . . . . . 18 THR N . 51393 1 64 . 1 . 1 17 17 GLU H H 1 9.238 0.020 . 1 . . . . . 19 GLU H . 51393 1 65 . 1 . 1 17 17 GLU CA C 13 59.140 0.3 . 1 . . . . . 19 GLU CA . 51393 1 66 . 1 . 1 17 17 GLU CB C 13 29.839 0.3 . 1 . . . . . 19 GLU CB . 51393 1 67 . 1 . 1 17 17 GLU N N 15 119.788 0.3 . 1 . . . . . 19 GLU N . 51393 1 68 . 1 . 1 18 18 ASP H H 1 8.629 0.020 . 1 . . . . . 20 ASP H . 51393 1 69 . 1 . 1 18 18 ASP CA C 13 53.618 0.3 . 1 . . . . . 20 ASP CA . 51393 1 70 . 1 . 1 18 18 ASP CB C 13 39.978 0.3 . 1 . . . . . 20 ASP CB . 51393 1 71 . 1 . 1 18 18 ASP N N 15 115.569 0.3 . 1 . . . . . 20 ASP N . 51393 1 72 . 1 . 1 19 19 PHE H H 1 7.830 0.020 . 1 . . . . . 21 PHE H . 51393 1 73 . 1 . 1 19 19 PHE CA C 13 60.436 0.3 . 1 . . . . . 21 PHE CA . 51393 1 74 . 1 . 1 19 19 PHE CB C 13 39.963 0.3 . 1 . . . . . 21 PHE CB . 51393 1 75 . 1 . 1 19 19 PHE N N 15 122.622 0.3 . 1 . . . . . 21 PHE N . 51393 1 76 . 1 . 1 20 20 ASP H H 1 6.945 0.020 . 1 . . . . . 22 ASP H . 51393 1 77 . 1 . 1 20 20 ASP CA C 13 51.585 0.3 . 1 . . . . . 22 ASP CA . 51393 1 78 . 1 . 1 20 20 ASP CB C 13 42.398 0.3 . 1 . . . . . 22 ASP CB . 51393 1 79 . 1 . 1 20 20 ASP N N 15 123.767 0.3 . 1 . . . . . 22 ASP N . 51393 1 80 . 1 . 1 21 21 ASP H H 1 8.286 0.020 . 1 . . . . . 23 ASP H . 51393 1 81 . 1 . 1 21 21 ASP CA C 13 58.813 0.3 . 1 . . . . . 23 ASP CA . 51393 1 82 . 1 . 1 21 21 ASP CB C 13 40.524 0.3 . 1 . . . . . 23 ASP CB . 51393 1 83 . 1 . 1 21 21 ASP N N 15 118.068 0.3 . 1 . . . . . 23 ASP N . 51393 1 84 . 1 . 1 22 22 GLU H H 1 7.719 0.020 . 1 . . . . . 24 GLU H . 51393 1 85 . 1 . 1 22 22 GLU CA C 13 59.083 0.3 . 1 . . . . . 24 GLU CA . 51393 1 86 . 1 . 1 22 22 GLU CB C 13 28.876 0.3 . 1 . . . . . 24 GLU CB . 51393 1 87 . 1 . 1 22 22 GLU N N 15 115.684 0.3 . 1 . . . . . 24 GLU N . 51393 1 88 . 1 . 1 23 23 LYS H H 1 7.970 0.020 . 1 . . . . . 25 LYS H . 51393 1 89 . 1 . 1 23 23 LYS CA C 13 58.264 0.3 . 1 . . . . . 25 LYS CA . 51393 1 90 . 1 . 1 23 23 LYS CB C 13 31.874 0.3 . 1 . . . . . 25 LYS CB . 51393 1 91 . 1 . 1 23 23 LYS N N 15 121.488 0.3 . 1 . . . . . 25 LYS N . 51393 1 92 . 1 . 1 24 24 LEU H H 1 7.795 0.020 . 1 . . . . . 26 LEU H . 51393 1 93 . 1 . 1 24 24 LEU CA C 13 58.431 0.3 . 1 . . . . . 26 LEU CA . 51393 1 94 . 1 . 1 24 24 LEU CB C 13 41.629 0.3 . 1 . . . . . 26 LEU CB . 51393 1 95 . 1 . 1 24 24 LEU N N 15 119.121 0.3 . 1 . . . . . 26 LEU N . 51393 1 96 . 1 . 1 25 25 LYS H H 1 7.595 0.020 . 1 . . . . . 27 LYS H . 51393 1 97 . 1 . 1 25 25 LYS CA C 13 60.170 0.3 . 1 . . . . . 27 LYS CA . 51393 1 98 . 1 . 1 25 25 LYS CB C 13 31.086 0.3 . 1 . . . . . 27 LYS CB . 51393 1 99 . 1 . 1 25 25 LYS N N 15 117.974 0.3 . 1 . . . . . 27 LYS N . 51393 1 100 . 1 . 1 26 26 GLU H H 1 8.005 0.020 . 1 . . . . . 28 GLU H . 51393 1 101 . 1 . 1 26 26 GLU CA C 13 59.053 0.3 . 1 . . . . . 28 GLU CA . 51393 1 102 . 1 . 1 26 26 GLU CB C 13 29.929 0.3 . 1 . . . . . 28 GLU CB . 51393 1 103 . 1 . 1 26 26 GLU N N 15 117.197 0.3 . 1 . . . . . 28 GLU N . 51393 1 104 . 1 . 1 27 27 PHE H H 1 8.375 0.020 . 1 . . . . . 29 PHE H . 51393 1 105 . 1 . 1 27 27 PHE CA C 13 60.401 0.3 . 1 . . . . . 29 PHE CA . 51393 1 106 . 1 . 1 27 27 PHE CB C 13 39.940 0.3 . 1 . . . . . 29 PHE CB . 51393 1 107 . 1 . 1 27 27 PHE N N 15 117.955 0.3 . 1 . . . . . 29 PHE N . 51393 1 108 . 1 . 1 28 28 PHE H H 1 7.684 0.020 . 1 . . . . . 30 PHE H . 51393 1 109 . 1 . 1 28 28 PHE CA C 13 60.584 0.3 . 1 . . . . . 30 PHE CA . 51393 1 110 . 1 . 1 28 28 PHE CB C 13 41.037 0.3 . 1 . . . . . 30 PHE CB . 51393 1 111 . 1 . 1 28 28 PHE N N 15 112.938 0.3 . 1 . . . . . 30 PHE N . 51393 1 112 . 1 . 1 29 29 GLU H H 1 8.588 0.020 . 1 . . . . . 31 GLU H . 51393 1 113 . 1 . 1 29 29 GLU CA C 13 59.592 0.3 . 1 . . . . . 31 GLU CA . 51393 1 114 . 1 . 1 29 29 GLU CB C 13 28.568 0.3 . 1 . . . . . 31 GLU CB . 51393 1 115 . 1 . 1 29 29 GLU N N 15 122.673 0.3 . 1 . . . . . 31 GLU N . 51393 1 116 . 1 . 1 30 30 PRO CA C 13 65.476 0.3 . 1 . . . . . 32 PRO CA . 51393 1 117 . 1 . 1 30 30 PRO CB C 13 31.008 0.3 . 1 . . . . . 32 PRO CB . 51393 1 118 . 1 . 1 31 31 TYR CA C 13 51.898 0.3 . 1 . . . . . 33 TYR CA . 51393 1 119 . 1 . 1 32 32 GLY H H 1 7.553 0.020 . 1 . . . . . 34 GLY H . 51393 1 120 . 1 . 1 32 32 GLY CA C 13 44.694 0.3 . 1 . . . . . 34 GLY CA . 51393 1 121 . 1 . 1 32 32 GLY N N 15 105.345 0.3 . 1 . . . . . 34 GLY N . 51393 1 122 . 1 . 1 33 33 LYS H H 1 8.056 0.020 . 1 . . . . . 35 LYS H . 51393 1 123 . 1 . 1 33 33 LYS CA C 13 56.786 0.3 . 1 . . . . . 35 LYS CA . 51393 1 124 . 1 . 1 33 33 LYS CB C 13 32.858 0.3 . 1 . . . . . 35 LYS CB . 51393 1 125 . 1 . 1 33 33 LYS N N 15 117.461 0.3 . 1 . . . . . 35 LYS N . 51393 1 126 . 1 . 1 34 34 ILE H H 1 8.698 0.020 . 1 . . . . . 36 ILE H . 51393 1 127 . 1 . 1 34 34 ILE CA C 13 60.656 0.3 . 1 . . . . . 36 ILE CA . 51393 1 128 . 1 . 1 34 34 ILE CB C 13 40.386 0.3 . 1 . . . . . 36 ILE CB . 51393 1 129 . 1 . 1 34 34 ILE N N 15 127.965 0.3 . 1 . . . . . 36 ILE N . 51393 1 130 . 1 . 1 35 35 THR H H 1 9.173 0.020 . 1 . . . . . 37 THR H . 51393 1 131 . 1 . 1 35 35 THR CA C 13 62.704 0.3 . 1 . . . . . 37 THR CA . 51393 1 132 . 1 . 1 35 35 THR CB C 13 68.769 0.3 . 1 . . . . . 37 THR CB . 51393 1 133 . 1 . 1 35 35 THR N N 15 120.207 0.3 . 1 . . . . . 37 THR N . 51393 1 134 . 1 . 1 36 36 SER H H 1 7.535 0.020 . 1 . . . . . 38 SER H . 51393 1 135 . 1 . 1 36 36 SER CA C 13 58.346 0.3 . 1 . . . . . 38 SER CA . 51393 1 136 . 1 . 1 36 36 SER CB C 13 64.812 0.3 . 1 . . . . . 38 SER CB . 51393 1 137 . 1 . 1 36 36 SER N N 15 115.202 0.3 . 1 . . . . . 38 SER N . 51393 1 138 . 1 . 1 37 37 TYR H H 1 7.628 0.020 . 1 . . . . . 39 TYR H . 51393 1 139 . 1 . 1 37 37 TYR CA C 13 56.067 0.3 . 1 . . . . . 39 TYR CA . 51393 1 140 . 1 . 1 37 37 TYR CB C 13 38.425 0.3 . 1 . . . . . 39 TYR CB . 51393 1 141 . 1 . 1 37 37 TYR N N 15 117.660 0.3 . 1 . . . . . 39 TYR N . 51393 1 142 . 1 . 1 38 38 LYS H H 1 8.117 0.020 . 1 . . . . . 40 LYS H . 51393 1 143 . 1 . 1 38 38 LYS CA C 13 56.192 0.3 . 1 . . . . . 40 LYS CA . 51393 1 144 . 1 . 1 38 38 LYS CB C 13 36.741 0.3 . 1 . . . . . 40 LYS CB . 51393 1 145 . 1 . 1 38 38 LYS N N 15 118.686 0.3 . 1 . . . . . 40 LYS N . 51393 1 146 . 1 . 1 39 39 VAL H H 1 9.055 0.020 . 1 . . . . . 41 VAL H . 51393 1 147 . 1 . 1 39 39 VAL CA C 13 63.962 0.3 . 1 . . . . . 41 VAL CA . 51393 1 148 . 1 . 1 39 39 VAL CB C 13 31.646 0.3 . 1 . . . . . 41 VAL CB . 51393 1 149 . 1 . 1 39 39 VAL N N 15 126.200 0.3 . 1 . . . . . 41 VAL N . 51393 1 150 . 1 . 1 40 40 MET H H 1 8.716 0.020 . 1 . . . . . 42 MET H . 51393 1 151 . 1 . 1 40 40 MET CA C 13 56.254 0.3 . 1 . . . . . 42 MET CA . 51393 1 152 . 1 . 1 40 40 MET CB C 13 33.016 0.3 . 1 . . . . . 42 MET CB . 51393 1 153 . 1 . 1 40 40 MET N N 15 128.825 0.3 . 1 . . . . . 42 MET N . 51393 1 154 . 1 . 1 41 41 SER H H 1 8.188 0.020 . 1 . . . . . 43 SER H . 51393 1 155 . 1 . 1 41 41 SER CA C 13 57.411 0.3 . 1 . . . . . 43 SER CA . 51393 1 156 . 1 . 1 41 41 SER CB C 13 64.847 0.3 . 1 . . . . . 43 SER CB . 51393 1 157 . 1 . 1 41 41 SER N N 15 113.981 0.3 . 1 . . . . . 43 SER N . 51393 1 158 . 1 . 1 42 42 LYS H H 1 8.618 0.020 . 1 . . . . . 44 LYS H . 51393 1 159 . 1 . 1 42 42 LYS CA C 13 56.267 0.3 . 1 . . . . . 44 LYS CA . 51393 1 160 . 1 . 1 42 42 LYS CB C 13 33.233 0.3 . 1 . . . . . 44 LYS CB . 51393 1 161 . 1 . 1 42 42 LYS N N 15 123.700 0.3 . 1 . . . . . 44 LYS N . 51393 1 162 . 1 . 1 43 43 GLU H H 1 8.724 0.020 . 1 . . . . . 45 GLU H . 51393 1 163 . 1 . 1 43 43 GLU CA C 13 56.384 0.3 . 1 . . . . . 45 GLU CA . 51393 1 164 . 1 . 1 43 43 GLU CB C 13 29.719 0.3 . 1 . . . . . 45 GLU CB . 51393 1 165 . 1 . 1 43 43 GLU N N 15 122.360 0.3 . 1 . . . . . 45 GLU N . 51393 1 166 . 1 . 1 44 44 ASP H H 1 8.139 0.020 . 1 . . . . . 46 ASP H . 51393 1 167 . 1 . 1 44 44 ASP CA C 13 53.468 0.3 . 1 . . . . . 46 ASP CA . 51393 1 168 . 1 . 1 44 44 ASP CB C 13 41.349 0.3 . 1 . . . . . 46 ASP CB . 51393 1 169 . 1 . 1 44 44 ASP N N 15 122.923 0.3 . 1 . . . . . 46 ASP N . 51393 1 170 . 1 . 1 45 45 GLY H H 1 8.491 0.020 . 1 . . . . . 47 GLY H . 51393 1 171 . 1 . 1 45 45 GLY CA C 13 44.545 0.3 . 1 . . . . . 47 GLY CA . 51393 1 172 . 1 . 1 45 45 GLY N N 15 109.813 0.3 . 1 . . . . . 47 GLY N . 51393 1 173 . 1 . 1 46 46 LYS H H 1 8.359 0.020 . 1 . . . . . 48 LYS H . 51393 1 174 . 1 . 1 46 46 LYS CA C 13 56.888 0.3 . 1 . . . . . 48 LYS CA . 51393 1 175 . 1 . 1 46 46 LYS CB C 13 33.294 0.3 . 1 . . . . . 48 LYS CB . 51393 1 176 . 1 . 1 46 46 LYS N N 15 121.295 0.3 . 1 . . . . . 48 LYS N . 51393 1 177 . 1 . 1 47 47 SER H H 1 9.012 0.020 . 1 . . . . . 49 SER H . 51393 1 178 . 1 . 1 47 47 SER CA C 13 58.264 0.3 . 1 . . . . . 49 SER CA . 51393 1 179 . 1 . 1 47 47 SER CB C 13 63.531 0.3 . 1 . . . . . 49 SER CB . 51393 1 180 . 1 . 1 47 47 SER N N 15 116.574 0.3 . 1 . . . . . 49 SER N . 51393 1 181 . 1 . 1 48 48 LYS H H 1 8.316 0.020 . 1 . . . . . 50 LYS H . 51393 1 182 . 1 . 1 48 48 LYS CA C 13 54.974 0.3 . 1 . . . . . 50 LYS CA . 51393 1 183 . 1 . 1 48 48 LYS CB C 13 33.051 0.3 . 1 . . . . . 50 LYS CB . 51393 1 184 . 1 . 1 48 48 LYS N N 15 121.993 0.3 . 1 . . . . . 50 LYS N . 51393 1 185 . 1 . 1 49 49 GLY H H 1 8.697 0.020 . 1 . . . . . 51 GLY H . 51393 1 186 . 1 . 1 49 49 GLY CA C 13 45.725 0.3 . 1 . . . . . 51 GLY CA . 51393 1 187 . 1 . 1 49 49 GLY N N 15 109.518 0.3 . 1 . . . . . 51 GLY N . 51393 1 188 . 1 . 1 50 50 PHE H H 1 8.432 0.020 . 1 . . . . . 52 PHE H . 51393 1 189 . 1 . 1 50 50 PHE CA C 13 56.989 0.3 . 1 . . . . . 52 PHE CA . 51393 1 190 . 1 . 1 50 50 PHE CB C 13 42.050 0.3 . 1 . . . . . 52 PHE CB . 51393 1 191 . 1 . 1 50 50 PHE N N 15 120.360 0.3 . 1 . . . . . 52 PHE N . 51393 1 192 . 1 . 1 51 51 GLY H H 1 9.509 0.020 . 1 . . . . . 53 GLY H . 51393 1 193 . 1 . 1 51 51 GLY CA C 13 45.259 0.3 . 1 . . . . . 53 GLY CA . 51393 1 194 . 1 . 1 51 51 GLY N N 15 112.086 0.3 . 1 . . . . . 53 GLY N . 51393 1 195 . 1 . 1 52 52 PHE H H 1 8.635 0.020 . 1 . . . . . 54 PHE H . 51393 1 196 . 1 . 1 52 52 PHE CA C 13 56.000 0.3 . 1 . . . . . 54 PHE CA . 51393 1 197 . 1 . 1 52 52 PHE CB C 13 44.021 0.3 . 1 . . . . . 54 PHE CB . 51393 1 198 . 1 . 1 52 52 PHE N N 15 117.679 0.3 . 1 . . . . . 54 PHE N . 51393 1 199 . 1 . 1 53 53 VAL H H 1 8.501 0.020 . 1 . . . . . 55 VAL H . 51393 1 200 . 1 . 1 53 53 VAL CA C 13 61.204 0.3 . 1 . . . . . 55 VAL CA . 51393 1 201 . 1 . 1 53 53 VAL CB C 13 35.346 0.3 . 1 . . . . . 55 VAL CB . 51393 1 202 . 1 . 1 53 53 VAL N N 15 120.371 0.3 . 1 . . . . . 55 VAL N . 51393 1 203 . 1 . 1 54 54 ALA H H 1 8.674 0.020 . 1 . . . . . 56 ALA H . 51393 1 204 . 1 . 1 54 54 ALA CA C 13 50.551 0.3 . 1 . . . . . 56 ALA CA . 51393 1 205 . 1 . 1 54 54 ALA CB C 13 21.361 0.3 . 1 . . . . . 56 ALA CB . 51393 1 206 . 1 . 1 54 54 ALA N N 15 128.367 0.3 . 1 . . . . . 56 ALA N . 51393 1 207 . 1 . 1 55 55 PHE H H 1 8.340 0.020 . 1 . . . . . 57 PHE H . 51393 1 208 . 1 . 1 55 55 PHE CA C 13 57.399 0.3 . 1 . . . . . 57 PHE CA . 51393 1 209 . 1 . 1 55 55 PHE CB C 13 42.715 0.3 . 1 . . . . . 57 PHE CB . 51393 1 210 . 1 . 1 55 55 PHE N N 15 120.097 0.3 . 1 . . . . . 57 PHE N . 51393 1 211 . 1 . 1 56 56 GLU H H 1 8.723 0.020 . 1 . . . . . 58 GLU H . 51393 1 212 . 1 . 1 56 56 GLU CA C 13 59.208 0.3 . 1 . . . . . 58 GLU CA . 51393 1 213 . 1 . 1 56 56 GLU CB C 13 31.215 0.3 . 1 . . . . . 58 GLU CB . 51393 1 214 . 1 . 1 56 56 GLU N N 15 118.694 0.3 . 1 . . . . . 58 GLU N . 51393 1 215 . 1 . 1 57 57 THR H H 1 7.942 0.020 . 1 . . . . . 59 THR H . 51393 1 216 . 1 . 1 57 57 THR CA C 13 58.710 0.3 . 1 . . . . . 59 THR CA . 51393 1 217 . 1 . 1 57 57 THR CB C 13 72.094 0.3 . 1 . . . . . 59 THR CB . 51393 1 218 . 1 . 1 57 57 THR N N 15 104.869 0.3 . 1 . . . . . 59 THR N . 51393 1 219 . 1 . 1 58 58 THR H H 1 8.743 0.020 . 1 . . . . . 60 THR H . 51393 1 220 . 1 . 1 58 58 THR CA C 13 64.898 0.3 . 1 . . . . . 60 THR CA . 51393 1 221 . 1 . 1 58 58 THR CB C 13 68.523 0.3 . 1 . . . . . 60 THR CB . 51393 1 222 . 1 . 1 58 58 THR N N 15 115.758 0.3 . 1 . . . . . 60 THR N . 51393 1 223 . 1 . 1 59 59 GLU H H 1 8.905 0.020 . 1 . . . . . 61 GLU H . 51393 1 224 . 1 . 1 59 59 GLU CA C 13 60.474 0.3 . 1 . . . . . 61 GLU CA . 51393 1 225 . 1 . 1 59 59 GLU CB C 13 28.592 0.3 . 1 . . . . . 61 GLU CB . 51393 1 226 . 1 . 1 59 59 GLU N N 15 121.854 0.3 . 1 . . . . . 61 GLU N . 51393 1 227 . 1 . 1 60 60 ALA H H 1 7.663 0.020 . 1 . . . . . 62 ALA H . 51393 1 228 . 1 . 1 60 60 ALA CA C 13 54.695 0.3 . 1 . . . . . 62 ALA CA . 51393 1 229 . 1 . 1 60 60 ALA CB C 13 20.598 0.3 . 1 . . . . . 62 ALA CB . 51393 1 230 . 1 . 1 60 60 ALA N N 15 123.675 0.3 . 1 . . . . . 62 ALA N . 51393 1 231 . 1 . 1 61 61 ALA H H 1 6.587 0.020 . 1 . . . . . 63 ALA H . 51393 1 232 . 1 . 1 61 61 ALA CA C 13 54.941 0.3 . 1 . . . . . 63 ALA CA . 51393 1 233 . 1 . 1 61 61 ALA CB C 13 18.375 0.3 . 1 . . . . . 63 ALA CB . 51393 1 234 . 1 . 1 61 61 ALA N N 15 117.828 0.3 . 1 . . . . . 63 ALA N . 51393 1 235 . 1 . 1 62 62 GLU H H 1 8.218 0.020 . 1 . . . . . 64 GLU H . 51393 1 236 . 1 . 1 62 62 GLU CA C 13 58.961 0.3 . 1 . . . . . 64 GLU CA . 51393 1 237 . 1 . 1 62 62 GLU CB C 13 29.571 0.3 . 1 . . . . . 64 GLU CB . 51393 1 238 . 1 . 1 62 62 GLU N N 15 115.512 0.3 . 1 . . . . . 64 GLU N . 51393 1 239 . 1 . 1 63 63 ALA H H 1 7.876 0.020 . 1 . . . . . 65 ALA H . 51393 1 240 . 1 . 1 63 63 ALA CA C 13 54.776 0.3 . 1 . . . . . 65 ALA CA . 51393 1 241 . 1 . 1 63 63 ALA CB C 13 18.100 0.3 . 1 . . . . . 65 ALA CB . 51393 1 242 . 1 . 1 63 63 ALA N N 15 122.052 0.3 . 1 . . . . . 65 ALA N . 51393 1 243 . 1 . 1 64 64 ALA H H 1 8.009 0.020 . 1 . . . . . 66 ALA H . 51393 1 244 . 1 . 1 64 64 ALA CA C 13 54.707 0.3 . 1 . . . . . 66 ALA CA . 51393 1 245 . 1 . 1 64 64 ALA CB C 13 18.883 0.3 . 1 . . . . . 66 ALA CB . 51393 1 246 . 1 . 1 64 64 ALA N N 15 121.467 0.3 . 1 . . . . . 66 ALA N . 51393 1 247 . 1 . 1 65 65 VAL H H 1 7.844 0.020 . 1 . . . . . 67 VAL H . 51393 1 248 . 1 . 1 65 65 VAL CA C 13 66.868 0.3 . 1 . . . . . 67 VAL CA . 51393 1 249 . 1 . 1 65 65 VAL CB C 13 31.892 0.3 . 1 . . . . . 67 VAL CB . 51393 1 250 . 1 . 1 65 65 VAL N N 15 117.197 0.3 . 1 . . . . . 67 VAL N . 51393 1 251 . 1 . 1 66 66 GLN H H 1 7.895 0.020 . 1 . . . . . 68 GLN H . 51393 1 252 . 1 . 1 66 66 GLN CA C 13 58.375 0.3 . 1 . . . . . 68 GLN CA . 51393 1 253 . 1 . 1 66 66 GLN CB C 13 28.253 0.3 . 1 . . . . . 68 GLN CB . 51393 1 254 . 1 . 1 66 66 GLN N N 15 115.760 0.3 . 1 . . . . . 68 GLN N . 51393 1 255 . 1 . 1 67 67 ALA H H 1 7.726 0.020 . 1 . . . . . 69 ALA H . 51393 1 256 . 1 . 1 67 67 ALA CA C 13 54.322 0.3 . 1 . . . . . 69 ALA CA . 51393 1 257 . 1 . 1 67 67 ALA CB C 13 20.538 0.3 . 1 . . . . . 69 ALA CB . 51393 1 258 . 1 . 1 67 67 ALA N N 15 117.998 0.3 . 1 . . . . . 69 ALA N . 51393 1 259 . 1 . 1 68 68 LEU H H 1 7.879 0.020 . 1 . . . . . 70 LEU H . 51393 1 260 . 1 . 1 68 68 LEU CA C 13 55.256 0.3 . 1 . . . . . 70 LEU CA . 51393 1 261 . 1 . 1 68 68 LEU CB C 13 44.611 0.3 . 1 . . . . . 70 LEU CB . 51393 1 262 . 1 . 1 68 68 LEU N N 15 114.642 0.3 . 1 . . . . . 70 LEU N . 51393 1 263 . 1 . 1 69 69 ASN H H 1 8.158 0.020 . 1 . . . . . 71 ASN H . 51393 1 264 . 1 . 1 69 69 ASN CA C 13 56.628 0.3 . 1 . . . . . 71 ASN CA . 51393 1 265 . 1 . 1 69 69 ASN CB C 13 38.393 0.3 . 1 . . . . . 71 ASN CB . 51393 1 266 . 1 . 1 69 69 ASN N N 15 116.805 0.3 . 1 . . . . . 71 ASN N . 51393 1 267 . 1 . 1 70 70 GLY H H 1 9.341 0.020 . 1 . . . . . 72 GLY H . 51393 1 268 . 1 . 1 70 70 GLY CA C 13 45.291 0.3 . 1 . . . . . 72 GLY CA . 51393 1 269 . 1 . 1 70 70 GLY N N 15 117.484 0.3 . 1 . . . . . 72 GLY N . 51393 1 270 . 1 . 1 71 71 LYS H H 1 7.802 0.020 . 1 . . . . . 73 LYS H . 51393 1 271 . 1 . 1 71 71 LYS CA C 13 57.438 0.3 . 1 . . . . . 73 LYS CA . 51393 1 272 . 1 . 1 71 71 LYS CB C 13 33.705 0.3 . 1 . . . . . 73 LYS CB . 51393 1 273 . 1 . 1 71 71 LYS N N 15 122.842 0.3 . 1 . . . . . 73 LYS N . 51393 1 274 . 1 . 1 72 72 ASP H H 1 8.707 0.020 . 1 . . . . . 74 ASP H . 51393 1 275 . 1 . 1 72 72 ASP CA C 13 55.233 0.3 . 1 . . . . . 74 ASP CA . 51393 1 276 . 1 . 1 72 72 ASP CB C 13 40.940 0.3 . 1 . . . . . 74 ASP CB . 51393 1 277 . 1 . 1 72 72 ASP N N 15 126.178 0.3 . 1 . . . . . 74 ASP N . 51393 1 278 . 1 . 1 73 73 MET H H 1 8.792 0.020 . 1 . . . . . 75 MET H . 51393 1 279 . 1 . 1 73 73 MET CA C 13 53.354 0.3 . 1 . . . . . 75 MET CA . 51393 1 280 . 1 . 1 73 73 MET CB C 13 31.909 0.3 . 1 . . . . . 75 MET CB . 51393 1 281 . 1 . 1 73 73 MET N N 15 126.379 0.3 . 1 . . . . . 75 MET N . 51393 1 282 . 1 . 1 74 74 GLY H H 1 8.476 0.020 . 1 . . . . . 76 GLY H . 51393 1 283 . 1 . 1 74 74 GLY CA C 13 44.247 0.3 . 1 . . . . . 76 GLY CA . 51393 1 284 . 1 . 1 74 74 GLY N N 15 110.213 0.3 . 1 . . . . . 76 GLY N . 51393 1 285 . 1 . 1 75 75 GLU H H 1 8.801 0.020 . 1 . . . . . 77 GLU H . 51393 1 286 . 1 . 1 75 75 GLU CA C 13 56.867 0.3 . 1 . . . . . 77 GLU CA . 51393 1 287 . 1 . 1 75 75 GLU CB C 13 28.040 0.3 . 1 . . . . . 77 GLU CB . 51393 1 288 . 1 . 1 75 75 GLU N N 15 115.563 0.3 . 1 . . . . . 77 GLU N . 51393 1 289 . 1 . 1 76 76 GLY H H 1 8.917 0.020 . 1 . . . . . 78 GLY H . 51393 1 290 . 1 . 1 76 76 GLY CA C 13 45.635 0.3 . 1 . . . . . 78 GLY CA . 51393 1 291 . 1 . 1 76 76 GLY N N 15 107.295 0.3 . 1 . . . . . 78 GLY N . 51393 1 292 . 1 . 1 77 77 LYS H H 1 7.845 0.020 . 1 . . . . . 79 LYS H . 51393 1 293 . 1 . 1 77 77 LYS CA C 13 55.759 0.3 . 1 . . . . . 79 LYS CA . 51393 1 294 . 1 . 1 77 77 LYS CB C 13 33.509 0.3 . 1 . . . . . 79 LYS CB . 51393 1 295 . 1 . 1 77 77 LYS N N 15 121.853 0.3 . 1 . . . . . 79 LYS N . 51393 1 296 . 1 . 1 78 78 SER H H 1 8.331 0.020 . 1 . . . . . 80 SER H . 51393 1 297 . 1 . 1 78 78 SER CA C 13 56.284 0.3 . 1 . . . . . 80 SER CA . 51393 1 298 . 1 . 1 78 78 SER CB C 13 64.308 0.3 . 1 . . . . . 80 SER CB . 51393 1 299 . 1 . 1 78 78 SER N N 15 119.481 0.3 . 1 . . . . . 80 SER N . 51393 1 300 . 1 . 1 79 79 LEU H H 1 9.323 0.020 . 1 . . . . . 81 LEU H . 51393 1 301 . 1 . 1 79 79 LEU CA C 13 55.957 0.3 . 1 . . . . . 81 LEU CA . 51393 1 302 . 1 . 1 79 79 LEU CB C 13 43.238 0.3 . 1 . . . . . 81 LEU CB . 51393 1 303 . 1 . 1 79 79 LEU N N 15 128.797 0.3 . 1 . . . . . 81 LEU N . 51393 1 304 . 1 . 1 80 80 TYR H H 1 8.683 0.020 . 1 . . . . . 82 TYR H . 51393 1 305 . 1 . 1 80 80 TYR CA C 13 56.247 0.3 . 1 . . . . . 82 TYR CA . 51393 1 306 . 1 . 1 80 80 TYR CB C 13 40.145 0.3 . 1 . . . . . 82 TYR CB . 51393 1 307 . 1 . 1 80 80 TYR N N 15 128.752 0.3 . 1 . . . . . 82 TYR N . 51393 1 308 . 1 . 1 81 81 VAL H H 1 8.175 0.020 . 1 . . . . . 83 VAL H . 51393 1 309 . 1 . 1 81 81 VAL CA C 13 60.450 0.3 . 1 . . . . . 83 VAL CA . 51393 1 310 . 1 . 1 81 81 VAL CB C 13 35.251 0.3 . 1 . . . . . 83 VAL CB . 51393 1 311 . 1 . 1 81 81 VAL N N 15 126.466 0.3 . 1 . . . . . 83 VAL N . 51393 1 312 . 1 . 1 82 82 ALA H H 1 8.733 0.020 . 1 . . . . . 84 ALA H . 51393 1 313 . 1 . 1 82 82 ALA CA C 13 50.928 0.3 . 1 . . . . . 84 ALA CA . 51393 1 314 . 1 . 1 82 82 ALA CB C 13 23.724 0.3 . 1 . . . . . 84 ALA CB . 51393 1 315 . 1 . 1 82 82 ALA N N 15 126.099 0.3 . 1 . . . . . 84 ALA N . 51393 1 316 . 1 . 1 83 83 ARG H H 1 8.768 0.020 . 1 . . . . . 85 ARG H . 51393 1 317 . 1 . 1 83 83 ARG CA C 13 56.040 0.3 . 1 . . . . . 85 ARG CA . 51393 1 318 . 1 . 1 83 83 ARG CB C 13 30.955 0.3 . 1 . . . . . 85 ARG CB . 51393 1 319 . 1 . 1 83 83 ARG N N 15 119.939 0.3 . 1 . . . . . 85 ARG N . 51393 1 320 . 1 . 1 84 84 ALA H H 1 8.374 0.020 . 1 . . . . . 86 ALA H . 51393 1 321 . 1 . 1 84 84 ALA CA C 13 52.225 0.3 . 1 . . . . . 86 ALA CA . 51393 1 322 . 1 . 1 84 84 ALA CB C 13 20.490 0.3 . 1 . . . . . 86 ALA CB . 51393 1 323 . 1 . 1 84 84 ALA N N 15 125.569 0.3 . 1 . . . . . 86 ALA N . 51393 1 324 . 1 . 1 85 85 GLN H H 1 8.331 0.020 . 1 . . . . . 87 GLN H . 51393 1 325 . 1 . 1 85 85 GLN CA C 13 55.490 0.3 . 1 . . . . . 87 GLN CA . 51393 1 326 . 1 . 1 85 85 GLN CB C 13 30.210 0.3 . 1 . . . . . 87 GLN CB . 51393 1 327 . 1 . 1 85 85 GLN N N 15 119.626 0.3 . 1 . . . . . 87 GLN N . 51393 1 328 . 1 . 1 86 86 LYS H H 1 8.254 0.020 . 1 . . . . . 88 LYS H . 51393 1 329 . 1 . 1 86 86 LYS CA C 13 56.285 0.3 . 1 . . . . . 88 LYS CA . 51393 1 330 . 1 . 1 86 86 LYS CB C 13 33.507 0.3 . 1 . . . . . 88 LYS CB . 51393 1 331 . 1 . 1 86 86 LYS N N 15 122.702 0.3 . 1 . . . . . 88 LYS N . 51393 1 332 . 1 . 1 87 87 LYS H H 1 8.344 0.020 . 1 . . . . . 89 LYS H . 51393 1 333 . 1 . 1 87 87 LYS CA C 13 56.385 0.3 . 1 . . . . . 89 LYS CA . 51393 1 334 . 1 . 1 87 87 LYS CB C 13 33.183 0.3 . 1 . . . . . 89 LYS CB . 51393 1 335 . 1 . 1 87 87 LYS N N 15 124.280 0.3 . 1 . . . . . 89 LYS N . 51393 1 336 . 1 . 1 88 88 ALA H H 1 7.924 0.020 . 1 . . . . . 90 ALA H . 51393 1 337 . 1 . 1 88 88 ALA CA C 13 53.697 0.3 . 1 . . . . . 90 ALA CA . 51393 1 338 . 1 . 1 88 88 ALA CB C 13 20.004 0.3 . 1 . . . . . 90 ALA CB . 51393 1 339 . 1 . 1 88 88 ALA N N 15 131.535 0.3 . 1 . . . . . 90 ALA N . 51393 1 stop_ save_