################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27792 _Assigned_chem_shift_list.ID 1 _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 $chemical_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' . . . 27792 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.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 . 3 3 16 16 GLN H H 1 8.238 0.002 . 1 . . . . . 16 Q H . 27792 1 2 . 3 3 16 16 GLN N N 15 120.527 0.02 . 1 . . . . . 16 Q N . 27792 1 3 . 3 3 32 32 GLU H H 1 8.153 0.002 . 1 . . . . . 32 E H . 27792 1 4 . 3 3 32 32 GLU N N 15 123.688 0.02 . 1 . . . . . 32 E N . 27792 1 5 . 3 3 34 34 TYR H H 1 9.759 0.002 . 1 . . . . . 34 Y H . 27792 1 6 . 3 3 34 34 TYR N N 15 127.231 0.02 . 1 . . . . . 34 Y N . 27792 1 7 . 3 3 36 36 ILE H H 1 8.218 0.002 . 1 . . . . . 36 I H . 27792 1 8 . 3 3 36 36 ILE N N 15 113.971 0.02 . 1 . . . . . 36 I N . 27792 1 9 . 3 3 37 37 TYR H H 1 6.539 0.002 . 1 . . . . . 37 Y H . 27792 1 10 . 3 3 37 37 TYR N N 15 120.348 0.02 . 1 . . . . . 37 Y N . 27792 1 11 . 3 3 38 38 ILE H H 1 8.307 0.002 . 1 . . . . . 38 I H . 27792 1 12 . 3 3 38 38 ILE N N 15 119.964 0.02 . 1 . . . . . 38 I N . 27792 1 13 . 3 3 39 39 TYR H H 1 8.426 0.002 . 1 . . . . . 39 Y H . 27792 1 14 . 3 3 39 39 TYR N N 15 119.161 0.02 . 1 . . . . . 39 Y N . 27792 1 15 . 3 3 40 40 LYS H H 1 7.284 0.002 . 1 . . . . . 40 K H . 27792 1 16 . 3 3 40 40 LYS N N 15 117.004 0.02 . 1 . . . . . 40 K N . 27792 1 17 . 3 3 41 41 VAL H H 1 7.800 0.002 . 1 . . . . . 41 V H . 27792 1 18 . 3 3 41 41 VAL N N 15 120.015 0.02 . 1 . . . . . 41 V N . 27792 1 19 . 3 3 42 42 LEU H H 1 8.436 0.002 . 1 . . . . . 42 L H . 27792 1 20 . 3 3 42 42 LEU N N 15 121.436 0.02 . 1 . . . . . 42 L N . 27792 1 21 . 3 3 43 43 LYS H H 1 7.707 0.002 . 1 . . . . . 43 K H . 27792 1 22 . 3 3 43 43 LYS N N 15 114.864 0.02 . 1 . . . . . 43 K N . 27792 1 23 . 3 3 44 44 GLN H H 1 7.288 0.002 . 1 . . . . . 44 Q H . 27792 1 24 . 3 3 44 44 GLN N N 15 114.996 0.02 . 1 . . . . . 44 Q N . 27792 1 25 . 3 3 45 45 VAL H H 1 7.447 0.002 . 1 . . . . . 45 V H . 27792 1 26 . 3 3 45 45 VAL N N 15 112.981 0.02 . 1 . . . . . 45 V N . 27792 1 27 . 3 3 46 46 HIS H H 1 8.762 0.002 . 1 . . . . . 46 H H . 27792 1 28 . 3 3 46 46 HIS N N 15 119.465 0.02 . 1 . . . . . 46 H N . 27792 1 29 . 3 3 48 48 ASP H H 1 8.374 0.002 . 1 . . . . . 48 D H . 27792 1 30 . 3 3 48 48 ASP N N 15 115.471 0.02 . 1 . . . . . 48 D N . 27792 1 31 . 3 3 49 49 THR H H 1 7.653 0.002 . 1 . . . . . 49 T H . 27792 1 32 . 3 3 49 49 THR N N 15 119.108 0.02 . 1 . . . . . 49 T N . 27792 1 33 . 3 3 50 50 GLY H H 1 8.515 0.002 . 1 . . . . . 50 G H . 27792 1 34 . 3 3 50 50 GLY N N 15 113.247 0.02 . 1 . . . . . 50 G N . 27792 1 35 . 3 3 51 51 ILE H H 1 8.810 0.002 . 1 . . . . . 51 I H . 27792 1 36 . 3 3 51 51 ILE N N 15 117.794 0.02 . 1 . . . . . 51 I N . 27792 1 37 . 3 3 52 52 SER H H 1 8.986 0.002 . 1 . . . . . 52 S H . 27792 1 38 . 3 3 52 52 SER N N 15 124.739 0.02 . 1 . . . . . 52 S N . 27792 1 39 . 3 3 55 55 ALA H H 1 7.519 0.002 . 1 . . . . . 55 A H . 27792 1 40 . 3 3 55 55 ALA N N 15 120.777 0.02 . 1 . . . . . 55 A N . 27792 1 41 . 3 3 56 56 MET H H 1 8.816 0.002 . 1 . . . . . 56 M H . 27792 1 42 . 3 3 56 56 MET N N 15 119.833 0.02 . 1 . . . . . 56 M N . 27792 1 43 . 3 3 57 57 SER H H 1 8.021 0.002 . 1 . . . . . 57 S H . 27792 1 44 . 3 3 57 57 SER N N 15 115.974 0.02 . 1 . . . . . 57 S N . 27792 1 45 . 3 3 58 58 ILE H H 1 7.444 0.002 . 1 . . . . . 58 I H . 27792 1 46 . 3 3 58 58 ILE N N 15 123.063 0.02 . 1 . . . . . 58 I N . 27792 1 47 . 3 3 59 59 MET H H 1 8.070 0.002 . 1 . . . . . 59 M H . 27792 1 48 . 3 3 59 59 MET N N 15 118.580 0.02 . 1 . . . . . 59 M N . 27792 1 49 . 3 3 60 60 ASN H H 1 9.099 0.002 . 1 . . . . . 60 N H . 27792 1 50 . 3 3 60 60 ASN N N 15 119.241 0.02 . 1 . . . . . 60 N N . 27792 1 51 . 3 3 61 61 SER H H 1 8.407 0.002 . 1 . . . . . 61 S H . 27792 1 52 . 3 3 61 61 SER N N 15 119.085 0.02 . 1 . . . . . 61 S N . 27792 1 53 . 3 3 62 62 PHE H H 1 8.446 0.002 . 1 . . . . . 62 F H . 27792 1 54 . 3 3 62 62 PHE N N 15 122.724 0.02 . 1 . . . . . 62 F N . 27792 1 55 . 3 3 63 63 VAL H H 1 8.330 0.002 . 1 . . . . . 63 V H . 27792 1 56 . 3 3 63 63 VAL N N 15 116.291 0.02 . 1 . . . . . 63 V N . 27792 1 57 . 3 3 66 66 ILE H H 1 8.079 0.002 . 1 . . . . . 66 I H . 27792 1 58 . 3 3 66 66 ILE N N 15 118.420 0.02 . 1 . . . . . 66 I N . 27792 1 59 . 3 3 67 67 PHE H H 1 7.823 0.002 . 1 . . . . . 67 F H . 27792 1 60 . 3 3 67 67 PHE N N 15 119.412 0.02 . 1 . . . . . 67 F N . 27792 1 61 . 3 3 68 68 GLU H H 1 8.364 0.002 . 1 . . . . . 68 E H . 27792 1 62 . 3 3 68 68 GLU N N 15 116.978 0.02 . 1 . . . . . 68 E N . 27792 1 63 . 3 3 69 69 ARG H H 1 8.559 0.002 . 1 . . . . . 69 R H . 27792 1 64 . 3 3 69 69 ARG N N 15 118.079 0.02 . 1 . . . . . 69 R N . 27792 1 65 . 3 3 70 70 ILE H H 1 8.058 0.002 . 1 . . . . . 70 I H . 27792 1 66 . 3 3 70 70 ILE N N 15 118.872 0.02 . 1 . . . . . 70 I N . 27792 1 67 . 3 3 71 71 ALA H H 1 8.420 0.002 . 1 . . . . . 71 A H . 27792 1 68 . 3 3 71 71 ALA N N 15 122.205 0.02 . 1 . . . . . 71 A N . 27792 1 69 . 3 3 72 72 ALA H H 1 7.884 0.002 . 1 . . . . . 72 A H . 27792 1 70 . 3 3 72 72 ALA N N 15 117.417 0.02 . 1 . . . . . 72 A N . 27792 1 71 . 3 3 73 73 GLU H H 1 7.507 0.002 . 1 . . . . . 73 E H . 27792 1 72 . 3 3 73 73 GLU N N 15 120.663 0.02 . 1 . . . . . 73 E N . 27792 1 73 . 3 3 74 74 ALA H H 1 8.774 0.002 . 1 . . . . . 74 A H . 27792 1 74 . 3 3 74 74 ALA N N 15 121.671 0.02 . 1 . . . . . 74 A N . 27792 1 75 . 3 3 75 75 SER H H 1 8.141 0.002 . 1 . . . . . 75 S H . 27792 1 76 . 3 3 75 75 SER N N 15 110.873 0.02 . 1 . . . . . 75 S N . 27792 1 77 . 3 3 76 76 ARG H H 1 7.834 0.002 . 1 . . . . . 76 R H . 27792 1 78 . 3 3 76 76 ARG N N 15 122.384 0.02 . 1 . . . . . 76 R N . 27792 1 79 . 3 3 77 77 LEU H H 1 8.267 0.002 . 1 . . . . . 77 L H . 27792 1 80 . 3 3 77 77 LEU N N 15 119.523 0.02 . 1 . . . . . 77 L N . 27792 1 81 . 3 3 78 78 ALA H H 1 8.341 0.002 . 1 . . . . . 78 A H . 27792 1 82 . 3 3 78 78 ALA N N 15 122.581 0.02 . 1 . . . . . 78 A N . 27792 1 83 . 3 3 79 79 HIS H H 1 7.959 0.002 . 1 . . . . . 79 H H . 27792 1 84 . 3 3 79 79 HIS N N 15 116.430 0.02 . 1 . . . . . 79 H N . 27792 1 85 . 3 3 80 80 TYR H H 1 8.408 0.002 . 1 . . . . . 80 Y H . 27792 1 86 . 3 3 80 80 TYR N N 15 120.821 0.02 . 1 . . . . . 80 Y N . 27792 1 87 . 3 3 81 81 ASN H H 1 7.665 0.002 . 1 . . . . . 81 N H . 27792 1 88 . 3 3 81 81 ASN N N 15 115.239 0.02 . 1 . . . . . 81 N N . 27792 1 89 . 3 3 83 83 ARG H H 1 8.326 0.002 . 1 . . . . . 83 R H . 27792 1 90 . 3 3 83 83 ARG N N 15 117.836 0.02 . 1 . . . . . 83 R N . 27792 1 91 . 3 3 85 85 THR H H 1 7.292 0.002 . 1 . . . . . 85 T H . 27792 1 92 . 3 3 85 85 THR N N 15 115.168 0.02 . 1 . . . . . 85 T N . 27792 1 93 . 3 3 86 86 ILE H H 1 8.040 0.002 . 1 . . . . . 86 I H . 27792 1 94 . 3 3 86 86 ILE N N 15 123.474 0.02 . 1 . . . . . 86 I N . 27792 1 95 . 3 3 87 87 THR H H 1 9.281 0.002 . 1 . . . . . 87 T H . 27792 1 96 . 3 3 87 87 THR N N 15 120.611 0.02 . 1 . . . . . 87 T N . 27792 1 97 . 3 3 89 89 ARG H H 1 7.805 0.002 . 1 . . . . . 89 R H . 27792 1 98 . 3 3 89 89 ARG N N 15 122.191 0.02 . 1 . . . . . 89 R N . 27792 1 99 . 3 3 90 90 GLU H H 1 7.418 0.002 . 1 . . . . . 90 E H . 27792 1 100 . 3 3 90 90 GLU N N 15 119.375 0.02 . 1 . . . . . 90 E N . 27792 1 101 . 3 3 91 91 ILE H H 1 7.054 0.002 . 1 . . . . . 91 I H . 27792 1 102 . 3 3 91 91 ILE N N 15 116.040 0.02 . 1 . . . . . 91 I N . 27792 1 103 . 3 3 92 92 GLN H H 1 7.824 0.002 . 1 . . . . . 92 Q H . 27792 1 104 . 3 3 92 92 GLN N N 15 119.187 0.02 . 1 . . . . . 92 Q N . 27792 1 105 . 3 3 93 93 THR H H 1 8.025 0.002 . 1 . . . . . 93 T H . 27792 1 106 . 3 3 93 93 THR N N 15 115.346 0.02 . 1 . . . . . 93 T N . 27792 1 107 . 3 3 94 94 ALA H H 1 7.804 0.002 . 1 . . . . . 94 A H . 27792 1 108 . 3 3 94 94 ALA N N 15 122.950 0.02 . 1 . . . . . 94 A N . 27792 1 109 . 3 3 95 95 VAL H H 1 8.389 0.002 . 1 . . . . . 95 V H . 27792 1 110 . 3 3 95 95 VAL N N 15 117.774 0.02 . 1 . . . . . 95 V N . 27792 1 111 . 3 3 96 96 ARG H H 1 7.742 0.002 . 1 . . . . . 96 R H . 27792 1 112 . 3 3 96 96 ARG N N 15 116.606 0.02 . 1 . . . . . 96 R N . 27792 1 113 . 3 3 97 97 LEU H H 1 7.719 0.002 . 1 . . . . . 97 L H . 27792 1 114 . 3 3 97 97 LEU N N 15 117.742 0.02 . 1 . . . . . 97 L N . 27792 1 115 . 3 3 98 98 LEU H H 1 7.829 0.002 . 1 . . . . . 98 L H . 27792 1 116 . 3 3 98 98 LEU N N 15 117.166 0.02 . 1 . . . . . 98 L N . 27792 1 117 . 3 3 99 99 LEU H H 1 8.039 0.002 . 1 . . . . . 99 L H . 27792 1 118 . 3 3 99 99 LEU N N 15 119.699 0.02 . 1 . . . . . 99 L N . 27792 1 119 . 3 3 101 101 GLY H H 1 8.109 0.002 . 1 . . . . . 101 G H . 27792 1 120 . 3 3 101 101 GLY N N 15 105.276 0.02 . 1 . . . . . 101 G N . 27792 1 121 . 3 3 102 102 GLU H H 1 10.166 0.002 . 1 . . . . . 102 E H . 27792 1 122 . 3 3 102 102 GLU N N 15 128.277 0.02 . 1 . . . . . 102 E N . 27792 1 123 . 3 3 103 103 LEU H H 1 8.634 0.002 . 1 . . . . . 103 L H . 27792 1 124 . 3 3 103 103 LEU N N 15 121.760 0.02 . 1 . . . . . 103 L N . 27792 1 125 . 3 3 104 104 ALA H H 1 7.831 0.002 . 1 . . . . . 104 A H . 27792 1 126 . 3 3 104 104 ALA N N 15 118.396 0.02 . 1 . . . . . 104 A N . 27792 1 127 . 3 3 105 105 LYS H H 1 7.250 0.002 . 1 . . . . . 105 K H . 27792 1 128 . 3 3 105 105 LYS N N 15 116.801 0.02 . 1 . . . . . 105 K N . 27792 1 129 . 3 3 106 106 HIS H H 1 7.899 0.002 . 1 . . . . . 106 H H . 27792 1 130 . 3 3 106 106 HIS N N 15 119.069 0.02 . 1 . . . . . 106 H N . 27792 1 131 . 3 3 107 107 ALA H H 1 8.568 0.002 . 1 . . . . . 107 A H . 27792 1 132 . 3 3 107 107 ALA N N 15 122.923 0.02 . 1 . . . . . 107 A N . 27792 1 133 . 3 3 108 108 VAL H H 1 8.133 0.002 . 1 . . . . . 108 V H . 27792 1 134 . 3 3 108 108 VAL N N 15 116.864 0.02 . 1 . . . . . 108 V N . 27792 1 135 . 3 3 109 109 SER H H 1 7.398 0.002 . 1 . . . . . 109 S H . 27792 1 136 . 3 3 109 109 SER N N 15 117.529 0.02 . 1 . . . . . 109 S N . 27792 1 137 . 3 3 110 110 GLU H H 1 8.095 0.002 . 1 . . . . . 110 E H . 27792 1 138 . 3 3 110 110 GLU N N 15 119.614 0.02 . 1 . . . . . 110 E N . 27792 1 139 . 3 3 111 111 GLY H H 1 8.601 0.002 . 1 . . . . . 111 G H . 27792 1 140 . 3 3 111 111 GLY N N 15 109.098 0.02 . 1 . . . . . 111 G N . 27792 1 141 . 3 3 112 112 THR H H 1 7.986 0.002 . 1 . . . . . 112 T H . 27792 1 142 . 3 3 112 112 THR N N 15 116.556 0.02 . 1 . . . . . 112 T N . 27792 1 143 . 3 3 113 113 LYS H H 1 7.879 0.002 . 1 . . . . . 113 K H . 27792 1 144 . 3 3 113 113 LYS N N 15 122.530 0.02 . 1 . . . . . 113 K N . 27792 1 145 . 3 3 114 114 ALA H H 1 7.640 0.002 . 1 . . . . . 114 A H . 27792 1 146 . 3 3 114 114 ALA N N 15 121.263 0.02 . 1 . . . . . 114 A N . 27792 1 147 . 3 3 115 115 VAL H H 1 8.090 0.002 . 1 . . . . . 115 V H . 27792 1 148 . 3 3 115 115 VAL N N 15 117.600 0.02 . 1 . . . . . 115 V N . 27792 1 149 . 3 3 116 116 THR H H 1 7.936 0.002 . 1 . . . . . 116 T H . 27792 1 150 . 3 3 116 116 THR N N 15 116.696 0.02 . 1 . . . . . 116 T N . 27792 1 151 . 3 3 117 117 LYS H H 1 7.738 0.002 . 1 . . . . . 117 K H . 27792 1 152 . 3 3 117 117 LYS N N 15 120.808 0.02 . 1 . . . . . 117 K N . 27792 1 153 . 3 3 118 118 TYR H H 1 8.156 0.002 . 1 . . . . . 118 Y H . 27792 1 154 . 3 3 118 118 TYR N N 15 117.626 0.02 . 1 . . . . . 118 Y N . 27792 1 155 . 3 3 119 119 THR H H 1 7.880 0.002 . 1 . . . . . 119 T H . 27792 1 156 . 3 3 119 119 THR N N 15 112.293 0.02 . 1 . . . . . 119 T N . 27792 1 157 . 3 3 121 121 SER H H 1 8.079 0.002 . 1 . . . . . 121 S H . 27792 1 158 . 3 3 121 121 SER N N 15 118.420 0.02 . 1 . . . . . 121 S N . 27792 1 159 . 3 3 122 122 LYS H H 1 7.838 0.002 . 1 . . . . . 122 K H . 27792 1 160 . 3 3 122 122 LYS N N 15 128.036 0.02 . 1 . . . . . 122 K N . 27792 1 stop_ save_ ################################### # 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_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 27792 _Assigned_chem_shift_list.ID 2 _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 $chemical_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 2 '2D 1H-15N TROSY' . . . 27792 2 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.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 . 3 3 16 16 GLN H H 1 8.225 0.002 . 1 . . . . . 16 Q H . 27792 2 2 . 3 3 16 16 GLN N N 15 120.505 0.02 . 1 . . . . . 16 Q N . 27792 2 3 . 3 3 32 32 GLU H H 1 8.149 0.002 . 1 . . . . . 32 E H . 27792 2 4 . 3 3 32 32 GLU N N 15 123.647 0.02 . 1 . . . . . 32 E N . 27792 2 5 . 3 3 34 34 TYR H H 1 9.760 0.002 . 1 . . . . . 34 Y H . 27792 2 6 . 3 3 34 34 TYR N N 15 127.257 0.02 . 1 . . . . . 34 Y N . 27792 2 7 . 3 3 36 36 ILE H H 1 8.220 0.002 . 1 . . . . . 36 I H . 27792 2 8 . 3 3 36 36 ILE N N 15 114.007 0.02 . 1 . . . . . 36 I N . 27792 2 9 . 3 3 37 37 TYR H H 1 6.533 0.002 . 1 . . . . . 37 Y H . 27792 2 10 . 3 3 37 37 TYR N N 15 120.388 0.02 . 1 . . . . . 37 Y N . 27792 2 11 . 3 3 38 38 ILE H H 1 8.303 0.002 . 1 . . . . . 38 I H . 27792 2 12 . 3 3 38 38 ILE N N 15 119.918 0.02 . 1 . . . . . 38 I N . 27792 2 13 . 3 3 39 39 TYR H H 1 8.426 0.002 . 1 . . . . . 39 Y H . 27792 2 14 . 3 3 39 39 TYR N N 15 119.204 0.02 . 1 . . . . . 39 Y N . 27792 2 15 . 3 3 40 40 LYS H H 1 7.302 0.002 . 1 . . . . . 40 K H . 27792 2 16 . 3 3 40 40 LYS N N 15 116.999 0.02 . 1 . . . . . 40 K N . 27792 2 17 . 3 3 41 41 VAL H H 1 7.797 0.002 . 1 . . . . . 41 V H . 27792 2 18 . 3 3 41 41 VAL N N 15 120.005 0.02 . 1 . . . . . 41 V N . 27792 2 19 . 3 3 42 42 LEU H H 1 8.435 0.002 . 1 . . . . . 42 L H . 27792 2 20 . 3 3 42 42 LEU N N 15 121.470 0.02 . 1 . . . . . 42 L N . 27792 2 21 . 3 3 43 43 LYS H H 1 7.708 0.002 . 1 . . . . . 43 K H . 27792 2 22 . 3 3 43 43 LYS N N 15 114.774 0.02 . 1 . . . . . 43 K N . 27792 2 23 . 3 3 44 44 GLN H H 1 7.291 0.002 . 1 . . . . . 44 Q H . 27792 2 24 . 3 3 44 44 GLN N N 15 115.048 0.02 . 1 . . . . . 44 Q N . 27792 2 25 . 3 3 45 45 VAL H H 1 7.451 0.002 . 1 . . . . . 45 V H . 27792 2 26 . 3 3 45 45 VAL N N 15 113.068 0.02 . 1 . . . . . 45 V N . 27792 2 27 . 3 3 46 46 HIS H H 1 8.768 0.002 . 1 . . . . . 46 H H . 27792 2 28 . 3 3 46 46 HIS N N 15 119.472 0.02 . 1 . . . . . 46 H N . 27792 2 29 . 3 3 48 48 ASP H H 1 8.372 0.002 . 1 . . . . . 48 D H . 27792 2 30 . 3 3 48 48 ASP N N 15 115.472 0.02 . 1 . . . . . 48 D N . 27792 2 31 . 3 3 49 49 THR H H 1 7.655 0.002 . 1 . . . . . 49 T H . 27792 2 32 . 3 3 49 49 THR N N 15 119.109 0.02 . 1 . . . . . 49 T N . 27792 2 33 . 3 3 50 50 GLY H H 1 8.524 0.002 . 1 . . . . . 50 G H . 27792 2 34 . 3 3 50 50 GLY N N 15 113.317 0.02 . 1 . . . . . 50 G N . 27792 2 35 . 3 3 51 51 ILE H H 1 8.830 0.002 . 1 . . . . . 51 I H . 27792 2 36 . 3 3 51 51 ILE N N 15 117.830 0.02 . 1 . . . . . 51 I N . 27792 2 37 . 3 3 52 52 SER H H 1 8.977 0.002 . 1 . . . . . 52 S H . 27792 2 38 . 3 3 52 52 SER N N 15 124.648 0.02 . 1 . . . . . 52 S N . 27792 2 39 . 3 3 55 55 ALA H H 1 7.524 0.002 . 1 . . . . . 55 A H . 27792 2 40 . 3 3 55 55 ALA N N 15 120.746 0.02 . 1 . . . . . 55 A N . 27792 2 41 . 3 3 56 56 MET H H 1 8.812 0.002 . 1 . . . . . 56 M H . 27792 2 42 . 3 3 56 56 MET N N 15 119.793 0.02 . 1 . . . . . 56 M N . 27792 2 43 . 3 3 57 57 SER H H 1 8.023 0.002 . 1 . . . . . 57 S H . 27792 2 44 . 3 3 57 57 SER N N 15 115.998 0.02 . 1 . . . . . 57 S N . 27792 2 45 . 3 3 58 58 ILE H H 1 7.451 0.002 . 1 . . . . . 58 I H . 27792 2 46 . 3 3 58 58 ILE N N 15 123.052 0.02 . 1 . . . . . 58 I N . 27792 2 47 . 3 3 59 59 MET H H 1 8.068 0.002 . 1 . . . . . 59 M H . 27792 2 48 . 3 3 59 59 MET N N 15 118.528 0.02 . 1 . . . . . 59 M N . 27792 2 49 . 3 3 60 60 ASN H H 1 9.089 0.002 . 1 . . . . . 60 N H . 27792 2 50 . 3 3 60 60 ASN N N 15 119.203 0.02 . 1 . . . . . 60 N N . 27792 2 51 . 3 3 61 61 SER H H 1 8.417 0.002 . 1 . . . . . 61 S H . 27792 2 52 . 3 3 61 61 SER N N 15 119.159 0.02 . 1 . . . . . 61 S N . 27792 2 53 . 3 3 62 62 PHE H H 1 8.450 0.002 . 1 . . . . . 62 F H . 27792 2 54 . 3 3 62 62 PHE N N 15 122.708 0.02 . 1 . . . . . 62 F N . 27792 2 55 . 3 3 63 63 VAL H H 1 8.332 0.002 . 1 . . . . . 63 V H . 27792 2 56 . 3 3 63 63 VAL N N 15 116.288 0.02 . 1 . . . . . 63 V N . 27792 2 57 . 3 3 66 66 ILE H H 1 8.076 0.002 . 1 . . . . . 66 I H . 27792 2 58 . 3 3 66 66 ILE N N 15 118.415 0.02 . 1 . . . . . 66 I N . 27792 2 59 . 3 3 67 67 PHE H H 1 7.824 0.002 . 1 . . . . . 67 F H . 27792 2 60 . 3 3 67 67 PHE N N 15 119.409 0.02 . 1 . . . . . 67 F N . 27792 2 61 . 3 3 68 68 GLU H H 1 8.364 0.002 . 1 . . . . . 68 E H . 27792 2 62 . 3 3 68 68 GLU N N 15 116.976 0.02 . 1 . . . . . 68 E N . 27792 2 63 . 3 3 69 69 ARG H H 1 8.559 0.002 . 1 . . . . . 69 R H . 27792 2 64 . 3 3 69 69 ARG N N 15 118.071 0.02 . 1 . . . . . 69 R N . 27792 2 65 . 3 3 70 70 ILE H H 1 8.058 0.002 . 1 . . . . . 70 I H . 27792 2 66 . 3 3 70 70 ILE N N 15 118.883 0.02 . 1 . . . . . 70 I N . 27792 2 67 . 3 3 71 71 ALA H H 1 8.422 0.002 . 1 . . . . . 71 A H . 27792 2 68 . 3 3 71 71 ALA N N 15 122.211 0.02 . 1 . . . . . 71 A N . 27792 2 69 . 3 3 72 72 ALA H H 1 7.887 0.002 . 1 . . . . . 72 A H . 27792 2 70 . 3 3 72 72 ALA N N 15 117.429 0.02 . 1 . . . . . 72 A N . 27792 2 71 . 3 3 73 73 GLU H H 1 7.504 0.002 . 1 . . . . . 73 E H . 27792 2 72 . 3 3 73 73 GLU N N 15 120.660 0.02 . 1 . . . . . 73 E N . 27792 2 73 . 3 3 74 74 ALA H H 1 8.773 0.002 . 1 . . . . . 74 A H . 27792 2 74 . 3 3 74 74 ALA N N 15 121.673 0.02 . 1 . . . . . 74 A N . 27792 2 75 . 3 3 75 75 SER H H 1 8.140 0.002 . 1 . . . . . 75 S H . 27792 2 76 . 3 3 75 75 SER N N 15 110.865 0.02 . 1 . . . . . 75 S N . 27792 2 77 . 3 3 76 76 ARG H H 1 7.835 0.002 . 1 . . . . . 76 R H . 27792 2 78 . 3 3 76 76 ARG N N 15 122.383 0.02 . 1 . . . . . 76 R N . 27792 2 79 . 3 3 77 77 LEU H H 1 8.269 0.002 . 1 . . . . . 77 L H . 27792 2 80 . 3 3 77 77 LEU N N 15 119.531 0.02 . 1 . . . . . 77 L N . 27792 2 81 . 3 3 78 78 ALA H H 1 8.340 0.002 . 1 . . . . . 78 A H . 27792 2 82 . 3 3 78 78 ALA N N 15 122.585 0.02 . 1 . . . . . 78 A N . 27792 2 83 . 3 3 79 79 HIS H H 1 7.960 0.002 . 1 . . . . . 79 H H . 27792 2 84 . 3 3 79 79 HIS N N 15 116.436 0.02 . 1 . . . . . 79 H N . 27792 2 85 . 3 3 80 80 TYR H H 1 8.412 0.002 . 1 . . . . . 80 Y H . 27792 2 86 . 3 3 80 80 TYR N N 15 120.832 0.02 . 1 . . . . . 80 Y N . 27792 2 87 . 3 3 81 81 ASN H H 1 7.665 0.002 . 1 . . . . . 81 N H . 27792 2 88 . 3 3 81 81 ASN N N 15 115.231 0.02 . 1 . . . . . 81 N N . 27792 2 89 . 3 3 83 83 ARG H H 1 8.328 0.002 . 1 . . . . . 83 R H . 27792 2 90 . 3 3 83 83 ARG N N 15 117.842 0.02 . 1 . . . . . 83 R N . 27792 2 91 . 3 3 85 85 THR H H 1 7.288 0.002 . 1 . . . . . 85 T H . 27792 2 92 . 3 3 85 85 THR N N 15 115.149 0.02 . 1 . . . . . 85 T N . 27792 2 93 . 3 3 86 86 ILE H H 1 8.039 0.002 . 1 . . . . . 86 I H . 27792 2 94 . 3 3 86 86 ILE N N 15 123.472 0.02 . 1 . . . . . 86 I N . 27792 2 95 . 3 3 87 87 THR H H 1 9.282 0.002 . 1 . . . . . 87 T H . 27792 2 96 . 3 3 87 87 THR N N 15 120.610 0.02 . 1 . . . . . 87 T N . 27792 2 97 . 3 3 89 89 ARG H H 1 7.804 0.002 . 1 . . . . . 89 R H . 27792 2 98 . 3 3 89 89 ARG N N 15 122.191 0.02 . 1 . . . . . 89 R N . 27792 2 99 . 3 3 90 90 GLU H H 1 7.418 0.002 . 1 . . . . . 90 E H . 27792 2 100 . 3 3 90 90 GLU N N 15 119.372 0.02 . 1 . . . . . 90 E N . 27792 2 101 . 3 3 91 91 ILE H H 1 7.054 0.002 . 1 . . . . . 91 I H . 27792 2 102 . 3 3 91 91 ILE N N 15 116.035 0.02 . 1 . . . . . 91 I N . 27792 2 103 . 3 3 92 92 GLN H H 1 7.823 0.002 . 1 . . . . . 92 Q H . 27792 2 104 . 3 3 92 92 GLN N N 15 119.184 0.02 . 1 . . . . . 92 Q N . 27792 2 105 . 3 3 93 93 THR H H 1 8.026 0.002 . 1 . . . . . 93 T H . 27792 2 106 . 3 3 93 93 THR N N 15 115.353 0.02 . 1 . . . . . 93 T N . 27792 2 107 . 3 3 94 94 ALA H H 1 7.804 0.002 . 1 . . . . . 94 A H . 27792 2 108 . 3 3 94 94 ALA N N 15 122.950 0.02 . 1 . . . . . 94 A N . 27792 2 109 . 3 3 95 95 VAL H H 1 8.390 0.002 . 1 . . . . . 95 V H . 27792 2 110 . 3 3 95 95 VAL N N 15 117.780 0.02 . 1 . . . . . 95 V N . 27792 2 111 . 3 3 96 96 ARG H H 1 7.743 0.002 . 1 . . . . . 96 R H . 27792 2 112 . 3 3 96 96 ARG N N 15 116.610 0.02 . 1 . . . . . 96 R N . 27792 2 113 . 3 3 97 97 LEU H H 1 7.719 0.002 . 1 . . . . . 97 L H . 27792 2 114 . 3 3 97 97 LEU N N 15 117.748 0.02 . 1 . . . . . 97 L N . 27792 2 115 . 3 3 98 98 LEU H H 1 7.830 0.002 . 1 . . . . . 98 L H . 27792 2 116 . 3 3 98 98 LEU N N 15 117.173 0.02 . 1 . . . . . 98 L N . 27792 2 117 . 3 3 99 99 LEU H H 1 8.044 0.002 . 1 . . . . . 99 L H . 27792 2 118 . 3 3 99 99 LEU N N 15 119.751 0.02 . 1 . . . . . 99 L N . 27792 2 119 . 3 3 101 101 GLY H H 1 8.109 0.002 . 1 . . . . . 101 G H . 27792 2 120 . 3 3 101 101 GLY N N 15 105.284 0.02 . 1 . . . . . 101 G N . 27792 2 121 . 3 3 102 102 GLU H H 1 10.166 0.002 . 1 . . . . . 102 E H . 27792 2 122 . 3 3 102 102 GLU N N 15 128.257 0.02 . 1 . . . . . 102 E N . 27792 2 123 . 3 3 103 103 LEU H H 1 8.631 0.002 . 1 . . . . . 103 L H . 27792 2 124 . 3 3 103 103 LEU N N 15 121.726 0.02 . 1 . . . . . 103 L N . 27792 2 125 . 3 3 104 104 ALA H H 1 7.828 0.002 . 1 . . . . . 104 A H . 27792 2 126 . 3 3 104 104 ALA N N 15 118.368 0.02 . 1 . . . . . 104 A N . 27792 2 127 . 3 3 105 105 LYS H H 1 7.244 0.002 . 1 . . . . . 105 K H . 27792 2 128 . 3 3 105 105 LYS N N 15 116.797 0.02 . 1 . . . . . 105 K N . 27792 2 129 . 3 3 106 106 HIS H H 1 7.897 0.002 . 1 . . . . . 106 H H . 27792 2 130 . 3 3 106 106 HIS N N 15 119.090 0.02 . 1 . . . . . 106 H N . 27792 2 131 . 3 3 107 107 ALA H H 1 8.564 0.002 . 1 . . . . . 107 A H . 27792 2 132 . 3 3 107 107 ALA N N 15 122.901 0.02 . 1 . . . . . 107 A N . 27792 2 133 . 3 3 108 108 VAL H H 1 8.129 0.002 . 1 . . . . . 108 V H . 27792 2 134 . 3 3 108 108 VAL N N 15 116.873 0.02 . 1 . . . . . 108 V N . 27792 2 135 . 3 3 109 109 SER H H 1 7.399 0.002 . 1 . . . . . 109 S H . 27792 2 136 . 3 3 109 109 SER N N 15 117.534 0.02 . 1 . . . . . 109 S N . 27792 2 137 . 3 3 110 110 GLU H H 1 8.097 0.002 . 1 . . . . . 110 E H . 27792 2 138 . 3 3 110 110 GLU N N 15 119.620 0.02 . 1 . . . . . 110 E N . 27792 2 139 . 3 3 111 111 GLY H H 1 8.602 0.002 . 1 . . . . . 111 G H . 27792 2 140 . 3 3 111 111 GLY N N 15 109.104 0.02 . 1 . . . . . 111 G N . 27792 2 141 . 3 3 112 112 THR H H 1 7.987 0.002 . 1 . . . . . 112 T H . 27792 2 142 . 3 3 112 112 THR N N 15 116.576 0.02 . 1 . . . . . 112 T N . 27792 2 143 . 3 3 113 113 LYS H H 1 7.882 0.002 . 1 . . . . . 113 K H . 27792 2 144 . 3 3 113 113 LYS N N 15 122.557 0.02 . 1 . . . . . 113 K N . 27792 2 145 . 3 3 114 114 ALA H H 1 7.638 0.002 . 1 . . . . . 114 A H . 27792 2 146 . 3 3 114 114 ALA N N 15 121.270 0.02 . 1 . . . . . 114 A N . 27792 2 147 . 3 3 115 115 VAL H H 1 8.091 0.002 . 1 . . . . . 115 V H . 27792 2 148 . 3 3 115 115 VAL N N 15 117.606 0.02 . 1 . . . . . 115 V N . 27792 2 149 . 3 3 116 116 THR H H 1 7.943 0.002 . 1 . . . . . 116 T H . 27792 2 150 . 3 3 116 116 THR N N 15 116.742 0.02 . 1 . . . . . 116 T N . 27792 2 151 . 3 3 117 117 LYS H H 1 7.742 0.002 . 1 . . . . . 117 K H . 27792 2 152 . 3 3 117 117 LYS N N 15 120.848 0.02 . 1 . . . . . 117 K N . 27792 2 153 . 3 3 118 118 TYR H H 1 8.162 0.002 . 1 . . . . . 118 Y H . 27792 2 154 . 3 3 118 118 TYR N N 15 117.655 0.02 . 1 . . . . . 118 Y N . 27792 2 155 . 3 3 119 119 THR H H 1 7.883 0.002 . 1 . . . . . 119 T H . 27792 2 156 . 3 3 119 119 THR N N 15 112.254 0.02 . 1 . . . . . 119 T N . 27792 2 157 . 3 3 121 121 SER H H 1 8.076 0.002 . 1 . . . . . 121 S H . 27792 2 158 . 3 3 121 121 SER N N 15 118.415 0.02 . 1 . . . . . 121 S N . 27792 2 159 . 3 3 122 122 LYS H H 1 7.835 0.002 . 1 . . . . . 122 K H . 27792 2 160 . 3 3 122 122 LYS N N 15 128.036 0.02 . 1 . . . . . 122 K N . 27792 2 stop_ save_