################################### # 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 26323 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Chemical shifts for Paip2A(25-83) bound to RRM2/3' _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N TROSY' 1 $sample_1 isotropic 26323 1 2 '3D TROSY-HNCA' 1 $sample_1 isotropic 26323 1 3 '3D TROSY-HN(CO)CA' 1 $sample_1 isotropic 26323 1 4 '3D TROSY-HNCACB' 1 $sample_1 isotropic 26323 1 5 '3D TROSY-HN(COCA)CB' 1 $sample_1 isotropic 26323 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 . . 26323 1 2 $software_2 . . 26323 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 2 2 PRO CA C 13 62.72 0.000 . 1 . . . . . -4 PRO CA . 26323 1 2 . 1 . 1 2 2 PRO CB C 13 31.381 0.000 . 1 . . . . . -4 PRO CB . 26323 1 3 . 1 . 1 3 3 LEU H H 1 8.487 0.018 . 1 . . . . . -3 LEU H . 26323 1 4 . 1 . 1 3 3 LEU CA C 13 55.062 0.024 . 1 . . . . . -3 LEU CA . 26323 1 5 . 1 . 1 3 3 LEU CB C 13 41.192 0.009 . 1 . . . . . -3 LEU CB . 26323 1 6 . 1 . 1 3 3 LEU N N 15 122.813 0.073 . 1 . . . . . -3 LEU N . 26323 1 7 . 1 . 1 4 4 GLY H H 1 8.382 0.020 . 1 . . . . . -2 GLY H . 26323 1 8 . 1 . 1 4 4 GLY CA C 13 44.83 0.007 . 1 . . . . . -2 GLY CA . 26323 1 9 . 1 . 1 4 4 GLY N N 15 110.558 0.065 . 1 . . . . . -2 GLY N . 26323 1 10 . 1 . 1 5 5 SER H H 1 8.094 0.022 . 1 . . . . . -1 SER H . 26323 1 11 . 1 . 1 5 5 SER CA C 13 57.789 0.012 . 1 . . . . . -1 SER CA . 26323 1 12 . 1 . 1 5 5 SER CB C 13 63.229 0.026 . 1 . . . . . -1 SER CB . 26323 1 13 . 1 . 1 5 5 SER N N 15 116.065 0.055 . 1 . . . . . -1 SER N . 26323 1 14 . 1 . 1 6 6 HIS H H 1 8.577 0.017 . 1 . . . . . 25 HIS H . 26323 1 15 . 1 . 1 6 6 HIS CA C 13 55.236 0.017 . 1 . . . . . 25 HIS CA . 26323 1 16 . 1 . 1 6 6 HIS CB C 13 28.411 0.058 . 1 . . . . . 25 HIS CB . 26323 1 17 . 1 . 1 6 6 HIS N N 15 120.904 0.048 . 1 . . . . . 25 HIS N . 26323 1 18 . 1 . 1 7 7 GLU H H 1 8.415 0.019 . 1 . . . . . 26 GLU H . 26323 1 19 . 1 . 1 7 7 GLU CA C 13 56.417 0.020 . 1 . . . . . 26 GLU CA . 26323 1 20 . 1 . 1 7 7 GLU CB C 13 29.411 0.056 . 1 . . . . . 26 GLU CB . 26323 1 21 . 1 . 1 7 7 GLU N N 15 122.638 0.054 . 1 . . . . . 26 GLU N . 26323 1 22 . 1 . 1 8 8 ASP H H 1 8.337 0.018 . 1 . . . . . 27 ASP H . 26323 1 23 . 1 . 1 8 8 ASP CA C 13 54.023 0.023 . 1 . . . . . 27 ASP CA . 26323 1 24 . 1 . 1 8 8 ASP CB C 13 40.674 0.021 . 1 . . . . . 27 ASP CB . 26323 1 25 . 1 . 1 8 8 ASP N N 15 121.243 0.053 . 1 . . . . . 27 ASP N . 26323 1 26 . 1 . 1 9 9 ASP H H 1 8.107 0.022 . 1 . . . . . 28 ASP H . 26323 1 27 . 1 . 1 9 9 ASP CA C 13 53.959 0.040 . 1 . . . . . 28 ASP CA . 26323 1 28 . 1 . 1 9 9 ASP CB C 13 40.328 0.105 . 1 . . . . . 28 ASP CB . 26323 1 29 . 1 . 1 9 9 ASP N N 15 121.226 0.067 . 1 . . . . . 28 ASP N . 26323 1 30 . 1 . 1 10 10 ASN H H 1 8.226 0.018 . 1 . . . . . 29 ASN H . 26323 1 31 . 1 . 1 10 10 ASN CA C 13 50.186 0.000 . 1 . . . . . 29 ASN CA . 26323 1 32 . 1 . 1 10 10 ASN CB C 13 38.275 0.000 . 1 . . . . . 29 ASN CB . 26323 1 33 . 1 . 1 10 10 ASN N N 15 118.99 0.060 . 1 . . . . . 29 ASN N . 26323 1 34 . 1 . 1 11 11 PRO CA C 13 58.702 0.020 . 1 . . . . . 30 PRO CA . 26323 1 35 . 1 . 1 11 11 PRO CB C 13 32.682 0.000 . 1 . . . . . 30 PRO CB . 26323 1 36 . 1 . 1 12 12 PHE H H 1 8.271 0.023 . 1 . . . . . 31 PHE H . 26323 1 37 . 1 . 1 12 12 PHE CA C 13 57.357 0.000 . 1 . . . . . 31 PHE CA . 26323 1 38 . 1 . 1 12 12 PHE CB C 13 38.932 0.000 . 1 . . . . . 31 PHE CB . 26323 1 39 . 1 . 1 12 12 PHE N N 15 121.803 0.068 . 1 . . . . . 31 PHE N . 26323 1 40 . 1 . 1 13 13 ALA H H 1 7.277 0.025 . 1 . . . . . 32 ALA H . 26323 1 41 . 1 . 1 13 13 ALA CA C 13 55.955 0.000 . 1 . . . . . 32 ALA CA . 26323 1 42 . 1 . 1 13 13 ALA CB C 13 19.461 0.000 . 1 . . . . . 32 ALA CB . 26323 1 43 . 1 . 1 13 13 ALA N N 15 124.461 0.047 . 1 . . . . . 32 ALA N . 26323 1 44 . 1 . 1 14 14 GLU H H 1 7.844 0.019 . 1 . . . . . 33 GLU H . 26323 1 45 . 1 . 1 14 14 GLU CA C 13 57.379 0.006 . 1 . . . . . 33 GLU CA . 26323 1 46 . 1 . 1 14 14 GLU CB C 13 25.813 0.018 . 1 . . . . . 33 GLU CB . 26323 1 47 . 1 . 1 14 14 GLU N N 15 119.099 0.091 . 1 . . . . . 33 GLU N . 26323 1 48 . 1 . 1 15 15 TYR H H 1 7.777 0.018 . 1 . . . . . 34 TYR H . 26323 1 49 . 1 . 1 15 15 TYR CA C 13 55.859 0.074 . 1 . . . . . 34 TYR CA . 26323 1 50 . 1 . 1 15 15 TYR CB C 13 39.572 0.021 . 1 . . . . . 34 TYR CB . 26323 1 51 . 1 . 1 15 15 TYR N N 15 116.221 0.089 . 1 . . . . . 34 TYR N . 26323 1 52 . 1 . 1 16 16 MET H H 1 7.102 0.020 . 1 . . . . . 35 MET H . 26323 1 53 . 1 . 1 16 16 MET CA C 13 56.956 0.041 . 1 . . . . . 35 MET CA . 26323 1 54 . 1 . 1 16 16 MET CB C 13 30.13 0.006 . 1 . . . . . 35 MET CB . 26323 1 55 . 1 . 1 16 16 MET N N 15 119.412 0.055 . 1 . . . . . 35 MET N . 26323 1 56 . 1 . 1 17 17 TRP H H 1 8.148 0.020 . 1 . . . . . 36 TRP H . 26323 1 57 . 1 . 1 17 17 TRP CA C 13 57.294 0.006 . 1 . . . . . 36 TRP CA . 26323 1 58 . 1 . 1 17 17 TRP CB C 13 26.973 0.013 . 1 . . . . . 36 TRP CB . 26323 1 59 . 1 . 1 17 17 TRP N N 15 120.335 0.057 . 1 . . . . . 36 TRP N . 26323 1 60 . 1 . 1 18 18 MET H H 1 6.837 0.021 . 1 . . . . . 37 MET H . 26323 1 61 . 1 . 1 18 18 MET CA C 13 58.579 0.032 . 1 . . . . . 37 MET CA . 26323 1 62 . 1 . 1 18 18 MET CB C 13 30.729 0.035 . 1 . . . . . 37 MET CB . 26323 1 63 . 1 . 1 18 18 MET N N 15 120.408 0.064 . 1 . . . . . 37 MET N . 26323 1 64 . 1 . 1 19 19 GLU H H 1 7.043 0.025 . 1 . . . . . 38 GLU H . 26323 1 65 . 1 . 1 19 19 GLU CA C 13 58.15 0.036 . 1 . . . . . 38 GLU CA . 26323 1 66 . 1 . 1 19 19 GLU CB C 13 28.864 0.025 . 1 . . . . . 38 GLU CB . 26323 1 67 . 1 . 1 19 19 GLU N N 15 118.544 0.070 . 1 . . . . . 38 GLU N . 26323 1 68 . 1 . 1 20 20 ASN H H 1 7.549 0.022 . 1 . . . . . 39 ASN H . 26323 1 69 . 1 . 1 20 20 ASN CA C 13 51.062 0.062 . 1 . . . . . 39 ASN CA . 26323 1 70 . 1 . 1 20 20 ASN CB C 13 38.438 0.035 . 1 . . . . . 39 ASN CB . 26323 1 71 . 1 . 1 20 20 ASN N N 15 116.667 0.059 . 1 . . . . . 39 ASN N . 26323 1 72 . 1 . 1 21 21 GLU H H 1 7.343 0.022 . 1 . . . . . 40 GLU H . 26323 1 73 . 1 . 1 21 21 GLU CA C 13 59.353 0.042 . 1 . . . . . 40 GLU CA . 26323 1 74 . 1 . 1 21 21 GLU CB C 13 29.564 0.077 . 1 . . . . . 40 GLU CB . 26323 1 75 . 1 . 1 21 21 GLU N N 15 120.575 0.043 . 1 . . . . . 40 GLU N . 26323 1 76 . 1 . 1 22 22 GLU H H 1 8.809 0.022 . 1 . . . . . 41 GLU H . 26323 1 77 . 1 . 1 22 22 GLU CA C 13 59.505 0.000 . 1 . . . . . 41 GLU CA . 26323 1 78 . 1 . 1 22 22 GLU CB C 13 27.809 0.000 . 1 . . . . . 41 GLU CB . 26323 1 79 . 1 . 1 22 22 GLU N N 15 119.442 0.083 . 1 . . . . . 41 GLU N . 26323 1 80 . 1 . 1 23 23 GLU CA C 13 58.57 0.052 . 1 . . . . . 42 GLU CA . 26323 1 81 . 1 . 1 23 23 GLU CB C 13 28.866 0.023 . 1 . . . . . 42 GLU CB . 26323 1 82 . 1 . 1 24 24 PHE H H 1 7.545 0.022 . 1 . . . . . 43 PHE H . 26323 1 83 . 1 . 1 24 24 PHE CA C 13 61.174 0.059 . 1 . . . . . 43 PHE CA . 26323 1 84 . 1 . 1 24 24 PHE CB C 13 38.373 0.066 . 1 . . . . . 43 PHE CB . 26323 1 85 . 1 . 1 24 24 PHE N N 15 121.318 0.077 . 1 . . . . . 43 PHE N . 26323 1 86 . 1 . 1 25 25 ASN H H 1 8.73 0.022 . 1 . . . . . 44 ASN H . 26323 1 87 . 1 . 1 25 25 ASN CA C 13 55.349 0.004 . 1 . . . . . 44 ASN CA . 26323 1 88 . 1 . 1 25 25 ASN CB C 13 36.909 0.000 . 1 . . . . . 44 ASN CB . 26323 1 89 . 1 . 1 25 25 ASN N N 15 118.424 0.068 . 1 . . . . . 44 ASN N . 26323 1 90 . 1 . 1 26 26 ARG H H 1 7.734 0.028 . 1 . . . . . 45 ARG H . 26323 1 91 . 1 . 1 26 26 ARG CA C 13 58.764 0.029 . 1 . . . . . 45 ARG CA . 26323 1 92 . 1 . 1 26 26 ARG N N 15 118.397 0.073 . 1 . . . . . 45 ARG N . 26323 1 93 . 1 . 1 27 27 GLN H H 1 7.666 0.110 . 1 . . . . . 46 GLN H . 26323 1 94 . 1 . 1 27 27 GLN CA C 13 58.473 0.027 . 1 . . . . . 46 GLN CA . 26323 1 95 . 1 . 1 27 27 GLN CB C 13 27.24 0.192 . 1 . . . . . 46 GLN CB . 26323 1 96 . 1 . 1 27 27 GLN N N 15 120.362 0.061 . 1 . . . . . 46 GLN N . 26323 1 97 . 1 . 1 28 28 ILE H H 1 7.896 0.021 . 1 . . . . . 47 ILE H . 26323 1 98 . 1 . 1 28 28 ILE CA C 13 61.569 0.005 . 1 . . . . . 47 ILE CA . 26323 1 99 . 1 . 1 28 28 ILE CB C 13 35.895 0.095 . 1 . . . . . 47 ILE CB . 26323 1 100 . 1 . 1 28 28 ILE N N 15 119.652 0.081 . 1 . . . . . 47 ILE N . 26323 1 101 . 1 . 1 29 29 GLU H H 1 8.253 0.021 . 1 . . . . . 48 GLU H . 26323 1 102 . 1 . 1 29 29 GLU CA C 13 59.865 0.054 . 1 . . . . . 48 GLU CA . 26323 1 103 . 1 . 1 29 29 GLU CB C 13 28.209 0.026 . 1 . . . . . 48 GLU CB . 26323 1 104 . 1 . 1 29 29 GLU N N 15 120.057 0.059 . 1 . . . . . 48 GLU N . 26323 1 105 . 1 . 1 30 30 GLU H H 1 7.925 0.019 . 1 . . . . . 49 GLU H . 26323 1 106 . 1 . 1 30 30 GLU CA C 13 59.288 0.063 . 1 . . . . . 49 GLU CA . 26323 1 107 . 1 . 1 30 30 GLU CB C 13 28.307 0.009 . 1 . . . . . 49 GLU CB . 26323 1 108 . 1 . 1 30 30 GLU N N 15 118.392 0.053 . 1 . . . . . 49 GLU N . 26323 1 109 . 1 . 1 31 31 GLU H H 1 7.686 0.023 . 1 . . . . . 50 GLU H . 26323 1 110 . 1 . 1 31 31 GLU CA C 13 58.278 0.000 . 1 . . . . . 50 GLU CA . 26323 1 111 . 1 . 1 31 31 GLU CB C 13 27.691 0.000 . 1 . . . . . 50 GLU CB . 26323 1 112 . 1 . 1 31 31 GLU N N 15 119.751 0.054 . 1 . . . . . 50 GLU N . 26323 1 113 . 1 . 1 32 32 LEU H H 1 7.788 0.022 . 1 . . . . . 51 LEU H . 26323 1 114 . 1 . 1 32 32 LEU CA C 13 58.689 0.033 . 1 . . . . . 51 LEU CA . 26323 1 115 . 1 . 1 32 32 LEU CB C 13 37.717 0.000 . 1 . . . . . 51 LEU CB . 26323 1 116 . 1 . 1 32 32 LEU N N 15 120.452 0.058 . 1 . . . . . 51 LEU N . 26323 1 117 . 1 . 1 33 33 TRP H H 1 7.711 0.027 . 1 . . . . . 52 TRP H . 26323 1 118 . 1 . 1 33 33 TRP CA C 13 58.617 0.000 . 1 . . . . . 52 TRP CA . 26323 1 119 . 1 . 1 33 33 TRP N N 15 118.319 0.099 . 1 . . . . . 52 TRP N . 26323 1 120 . 1 . 1 38 38 ILE H H 1 8.458 0.024 . 1 . . . . . 57 ILE H . 26323 1 121 . 1 . 1 38 38 ILE CA C 13 65.058 0.020 . 1 . . . . . 57 ILE CA . 26323 1 122 . 1 . 1 38 38 ILE CB C 13 37.052 0.005 . 1 . . . . . 57 ILE CB . 26323 1 123 . 1 . 1 38 38 ILE N N 15 121.572 0.064 . 1 . . . . . 57 ILE N . 26323 1 124 . 1 . 1 39 39 GLU H H 1 7.97 0.019 . 1 . . . . . 58 GLU H . 26323 1 125 . 1 . 1 39 39 GLU CA C 13 59.57 0.004 . 1 . . . . . 58 GLU CA . 26323 1 126 . 1 . 1 39 39 GLU CB C 13 28.826 0.000 . 1 . . . . . 58 GLU CB . 26323 1 127 . 1 . 1 39 39 GLU N N 15 119.087 0.075 . 1 . . . . . 58 GLU N . 26323 1 128 . 1 . 1 40 40 ARG H H 1 7.743 0.026 . 1 . . . . . 59 ARG H . 26323 1 129 . 1 . 1 40 40 ARG CA C 13 58.544 0.001 . 1 . . . . . 59 ARG CA . 26323 1 130 . 1 . 1 40 40 ARG N N 15 119.795 0.070 . 1 . . . . . 59 ARG N . 26323 1 131 . 1 . 1 41 41 CYS H H 1 7.59 0.025 . 1 . . . . . 60 CYS H . 26323 1 132 . 1 . 1 41 41 CYS CA C 13 58.546 0.000 . 1 . . . . . 60 CYS CA . 26323 1 133 . 1 . 1 41 41 CYS CB C 13 31.965 0.000 . 1 . . . . . 60 CYS CB . 26323 1 134 . 1 . 1 41 41 CYS N N 15 120.136 0.098 . 1 . . . . . 60 CYS N . 26323 1 135 . 1 . 1 42 42 PHE H H 1 7.768 0.026 . 1 . . . . . 61 PHE H . 26323 1 136 . 1 . 1 42 42 PHE CA C 13 62.352 0.016 . 1 . . . . . 61 PHE CA . 26323 1 137 . 1 . 1 42 42 PHE CB C 13 40.794 0.000 . 1 . . . . . 61 PHE CB . 26323 1 138 . 1 . 1 42 42 PHE N N 15 119.161 0.061 . 1 . . . . . 61 PHE N . 26323 1 139 . 1 . 1 43 43 GLN H H 1 8.039 0.020 . 1 . . . . . 62 GLN H . 26323 1 140 . 1 . 1 43 43 GLN CA C 13 58.724 0.014 . 1 . . . . . 62 GLN CA . 26323 1 141 . 1 . 1 43 43 GLN CB C 13 26.973 0.000 . 1 . . . . . 62 GLN CB . 26323 1 142 . 1 . 1 43 43 GLN N N 15 118.974 0.080 . 1 . . . . . 62 GLN N . 26323 1 143 . 1 . 1 44 44 GLU H H 1 7.666 0.021 . 1 . . . . . 63 GLU H . 26323 1 144 . 1 . 1 44 44 GLU CA C 13 62.736 0.000 . 1 . . . . . 63 GLU CA . 26323 1 145 . 1 . 1 44 44 GLU CB C 13 25.735 0.000 . 1 . . . . . 63 GLU CB . 26323 1 146 . 1 . 1 44 44 GLU N N 15 118.065 0.101 . 1 . . . . . 63 GLU N . 26323 1 147 . 1 . 1 45 45 MET H H 1 7.883 0.032 . 1 . . . . . 64 MET H . 26323 1 148 . 1 . 1 45 45 MET CA C 13 57.137 0.000 . 1 . . . . . 64 MET CA . 26323 1 149 . 1 . 1 45 45 MET CB C 13 34.006 0.000 . 1 . . . . . 64 MET CB . 26323 1 150 . 1 . 1 45 45 MET N N 15 121.709 0.067 . 1 . . . . . 64 MET N . 26323 1 151 . 1 . 1 46 46 LEU CA C 13 57.3 0.003 . 1 . . . . . 65 LEU CA . 26323 1 152 . 1 . 1 46 46 LEU CB C 13 40.279 0.000 . 1 . . . . . 65 LEU CB . 26323 1 153 . 1 . 1 47 47 GLU H H 1 8.015 0.022 . 1 . . . . . 66 GLU H . 26323 1 154 . 1 . 1 47 47 GLU CA C 13 60.322 0.000 . 1 . . . . . 66 GLU CA . 26323 1 155 . 1 . 1 47 47 GLU CB C 13 28.266 0.000 . 1 . . . . . 66 GLU CB . 26323 1 156 . 1 . 1 47 47 GLU N N 15 120.098 0.102 . 1 . . . . . 66 GLU N . 26323 1 157 . 1 . 1 53 53 GLU CA C 13 59.471 0.003 . 1 . . . . . 72 GLU CA . 26323 1 158 . 1 . 1 53 53 GLU CB C 13 29.484 0.000 . 1 . . . . . 72 GLU CB . 26323 1 159 . 1 . 1 54 54 TRP H H 1 7.955 0.020 . 1 . . . . . 73 TRP H . 26323 1 160 . 1 . 1 54 54 TRP CA C 13 58.69 0.051 . 1 . . . . . 73 TRP CA . 26323 1 161 . 1 . 1 54 54 TRP CB C 13 28.875 0.013 . 1 . . . . . 73 TRP CB . 26323 1 162 . 1 . 1 54 54 TRP N N 15 120.216 0.091 . 1 . . . . . 73 TRP N . 26323 1 163 . 1 . 1 55 55 PHE H H 1 7.883 0.021 . 1 . . . . . 74 PHE H . 26323 1 164 . 1 . 1 55 55 PHE CA C 13 60.597 0.077 . 1 . . . . . 74 PHE CA . 26323 1 165 . 1 . 1 55 55 PHE CB C 13 37.674 0.000 . 1 . . . . . 74 PHE CB . 26323 1 166 . 1 . 1 55 55 PHE N N 15 122.337 0.062 . 1 . . . . . 74 PHE N . 26323 1 167 . 1 . 1 56 56 ILE H H 1 8.078 0.026 . 1 . . . . . 75 ILE H . 26323 1 168 . 1 . 1 56 56 ILE CA C 13 59.198 0.000 . 1 . . . . . 75 ILE CA . 26323 1 169 . 1 . 1 56 56 ILE N N 15 121.927 0.110 . 1 . . . . . 75 ILE N . 26323 1 170 . 1 . 1 57 57 PRO CA C 13 62.46 0.007 . 1 . . . . . 76 PRO CA . 26323 1 171 . 1 . 1 57 57 PRO CB C 13 33.818 0.000 . 1 . . . . . 76 PRO CB . 26323 1 172 . 1 . 1 58 58 ALA H H 1 8.342 0.021 . 1 . . . . . 77 ALA H . 26323 1 173 . 1 . 1 58 58 ALA CA C 13 52.373 0.043 . 1 . . . . . 77 ALA CA . 26323 1 174 . 1 . 1 58 58 ALA CB C 13 18.283 0.032 . 1 . . . . . 77 ALA CB . 26323 1 175 . 1 . 1 58 58 ALA N N 15 123.969 0.058 . 1 . . . . . 77 ALA N . 26323 1 176 . 1 . 1 59 59 ARG H H 1 8.3 0.020 . 1 . . . . . 78 ARG H . 26323 1 177 . 1 . 1 59 59 ARG CA C 13 55.513 0.000 . 1 . . . . . 78 ARG CA . 26323 1 178 . 1 . 1 59 59 ARG N N 15 120.576 0.065 . 1 . . . . . 78 ARG N . 26323 1 179 . 1 . 1 60 60 ASP CA C 13 54.024 0.034 . 1 . . . . . 79 ASP CA . 26323 1 180 . 1 . 1 60 60 ASP CB C 13 40.664 0.000 . 1 . . . . . 79 ASP CB . 26323 1 181 . 1 . 1 61 61 LEU H H 1 7.961 0.032 . 1 . . . . . 80 LEU H . 26323 1 182 . 1 . 1 61 61 LEU CA C 13 52.637 0.000 . 1 . . . . . 80 LEU CA . 26323 1 183 . 1 . 1 61 61 LEU CB C 13 40.708 0.000 . 1 . . . . . 80 LEU CB . 26323 1 184 . 1 . 1 61 61 LEU N N 15 123.613 0.049 . 1 . . . . . 80 LEU N . 26323 1 185 . 1 . 1 62 62 PRO CA C 13 62.687 0.003 . 1 . . . . . 81 PRO CA . 26323 1 186 . 1 . 1 62 62 PRO CB C 13 31.29 0.056 . 1 . . . . . 81 PRO CB . 26323 1 187 . 1 . 1 63 63 GLN H H 1 8.44 0.018 . 1 . . . . . 82 GLN H . 26323 1 188 . 1 . 1 63 63 GLN CA C 13 55.32 0.026 . 1 . . . . . 82 GLN CA . 26323 1 189 . 1 . 1 63 63 GLN CB C 13 28.869 0.015 . 1 . . . . . 82 GLN CB . 26323 1 190 . 1 . 1 63 63 GLN N N 15 121.711 0.058 . 1 . . . . . 82 GLN N . 26323 1 191 . 1 . 1 64 64 THR H H 1 7.753 0.019 . 1 . . . . . 83 THR H . 26323 1 192 . 1 . 1 64 64 THR CA C 13 62.68 0.000 . 1 . . . . . 83 THR CA . 26323 1 193 . 1 . 1 64 64 THR CB C 13 70.112 0.000 . 1 . . . . . 83 THR CB . 26323 1 194 . 1 . 1 64 64 THR N N 15 121.177 0.062 . 1 . . . . . 83 THR N . 26323 1 stop_ save_