################################### # 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 52139 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name assigned_chem_shift_list_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 $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 ; The NZ atom of LYS 48 in chain A is covalently linked through an isopeptide bond to chain B. As a result of this linkage, the side-chain NH3 group of LYS 48 lost two hydrogens and got transformed into an amide group (NH). This is why the observed NZ chemical shift is consistent with a typical chemical shift of an amide nitrogen. This also means that the NZ atom has only one hydrogen (HZ) attached to it. ; _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 HSQC' . . . 52139 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 . . 52139 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 GLN H H 1 8.880 . . 1 . . . A . 2 GLN H . 52139 1 2 . 1 . 1 2 2 GLN N N 15 122.968 . . 1 . . . A . 2 GLN N . 52139 1 3 . 1 . 1 3 3 ILE H H 1 8.214 . . 1 . . . A . 3 ILE H . 52139 1 4 . 1 . 1 3 3 ILE N N 15 115.135 . . 1 . . . A . 3 ILE N . 52139 1 5 . 1 . 1 4 4 PHE H H 1 8.506 . . 1 . . . A . 4 PHE H . 52139 1 6 . 1 . 1 4 4 PHE N N 15 118.67 . . 1 . . . A . 4 PHE N . 52139 1 7 . 1 . 1 5 5 VAL H H 1 9.216 . . 1 . . . A . 5 VAL H . 52139 1 8 . 1 . 1 5 5 VAL N N 15 121.506 . . 1 . . . A . 5 VAL N . 52139 1 9 . 1 . 1 6 6 LYS H H 1 8.909 . . 1 . . . A . 6 LYS H . 52139 1 10 . 1 . 1 6 6 LYS N N 15 128.048 . . 1 . . . A . 6 LYS N . 52139 1 11 . 1 . 1 7 7 THR H H 1 8.661 . . 1 . . . A . 7 THR H . 52139 1 12 . 1 . 1 7 7 THR N N 15 114.989 . . 1 . . . A . 7 THR N . 52139 1 13 . 1 . 1 8 8 LEU H H 1 9.083 . . 1 . . . A . 8 LEU H . 52139 1 14 . 1 . 1 8 8 LEU N N 15 121.198 . . 1 . . . A . 8 LEU N . 52139 1 15 . 1 . 1 9 9 THR H H 1 7.533 . . 1 . . . A . 9 THR H . 52139 1 16 . 1 . 1 9 9 THR N N 15 105.841 . . 1 . . . A . 9 THR N . 52139 1 17 . 1 . 1 10 10 GLY H H 1 7.682 . . 1 . . . A . 10 GLY H . 52139 1 18 . 1 . 1 10 10 GLY N N 15 109.194 . . 1 . . . A . 10 GLY N . 52139 1 19 . 1 . 1 11 11 LYS H H 1 7.219 . . 1 . . . A . 11 LYS H . 52139 1 20 . 1 . 1 11 11 LYS N N 15 122.047 . . 1 . . . A . 11 LYS N . 52139 1 21 . 1 . 1 12 12 THR H H 1 8.575 . . 1 . . . A . 12 THR H . 52139 1 22 . 1 . 1 12 12 THR N N 15 120.826 . . 1 . . . A . 12 THR N . 52139 1 23 . 1 . 1 13 13 ILE H H 1 9.496 . . 1 . . . A . 13 ILE H . 52139 1 24 . 1 . 1 13 13 ILE N N 15 127.999 . . 1 . . . A . 13 ILE N . 52139 1 25 . 1 . 1 14 14 THR H H 1 8.659 . . 1 . . . A . 14 THR H . 52139 1 26 . 1 . 1 14 14 THR N N 15 121.8 . . 1 . . . A . 14 THR N . 52139 1 27 . 1 . 1 15 15 LEU H H 1 8.631 . . 1 . . . A . 15 LEU H . 52139 1 28 . 1 . 1 15 15 LEU N N 15 125.207 . . 1 . . . A . 15 LEU N . 52139 1 29 . 1 . 1 16 16 GLU H H 1 8.032 . . 1 . . . A . 16 GLU H . 52139 1 30 . 1 . 1 16 16 GLU N N 15 122.426 . . 1 . . . A . 16 GLU N . 52139 1 31 . 1 . 1 17 17 VAL H H 1 8.861 . . 1 . . . A . 17 VAL H . 52139 1 32 . 1 . 1 17 17 VAL N N 15 117.594 . . 1 . . . A . 17 VAL N . 52139 1 33 . 1 . 1 18 18 GLU H H 1 8.569 . . 1 . . . A . 18 GLU H . 52139 1 34 . 1 . 1 18 18 GLU N N 15 119.318 . . 1 . . . A . 18 GLU N . 52139 1 35 . 1 . 1 20 20 SER H H 1 6.942 . . 1 . . . A . 20 SER H . 52139 1 36 . 1 . 1 20 20 SER N N 15 103.458 . . 1 . . . A . 20 SER N . 52139 1 37 . 1 . 1 21 21 ASP H H 1 7.966 . . 1 . . . A . 21 ASP H . 52139 1 38 . 1 . 1 21 21 ASP N N 15 124.007 . . 1 . . . A . 21 ASP N . 52139 1 39 . 1 . 1 22 22 THR H H 1 7.796 . . 1 . . . A . 22 THR H . 52139 1 40 . 1 . 1 22 22 THR N N 15 109.096 . . 1 . . . A . 22 THR N . 52139 1 41 . 1 . 1 23 23 ILE H H 1 8.419 . . 1 . . . A . 23 ILE H . 52139 1 42 . 1 . 1 23 23 ILE N N 15 121.354 . . 1 . . . A . 23 ILE N . 52139 1 43 . 1 . 1 25 25 ASN H H 1 7.850 . . 1 . . . A . 25 ASN H . 52139 1 44 . 1 . 1 25 25 ASN N N 15 121.551 . . 1 . . . A . 25 ASN N . 52139 1 45 . 1 . 1 26 26 VAL H H 1 8.032 . . 1 . . . A . 26 VAL H . 52139 1 46 . 1 . 1 26 26 VAL N N 15 122.426 . . 1 . . . A . 26 VAL N . 52139 1 47 . 1 . 1 27 27 LYS H H 1 8.468 . . 1 . . . A . 27 LYS H . 52139 1 48 . 1 . 1 27 27 LYS N N 15 118.987 . . 1 . . . A . 27 LYS N . 52139 1 49 . 1 . 1 28 28 ALA H H 1 7.874 . . 1 . . . A . 28 ALA H . 52139 1 50 . 1 . 1 28 28 ALA N N 15 123.488 . . 1 . . . A . 28 ALA N . 52139 1 51 . 1 . 1 29 29 LYS H H 1 7.764 . . 1 . . . A . 29 LYS H . 52139 1 52 . 1 . 1 29 29 LYS N N 15 120.297 . . 1 . . . A . 29 LYS N . 52139 1 53 . 1 . 1 30 30 ILE H H 1 8.192 . . 1 . . . A . 30 ILE H . 52139 1 54 . 1 . 1 30 30 ILE N N 15 121.458 . . 1 . . . A . 30 ILE N . 52139 1 55 . 1 . 1 31 31 GLN H H 1 8.479 . . 1 . . . A . 31 GLN H . 52139 1 56 . 1 . 1 31 31 GLN N N 15 123.645 . . 1 . . . A . 31 GLN N . 52139 1 57 . 1 . 1 32 32 ASP H H 1 7.944 . . 1 . . . A . 32 ASP H . 52139 1 58 . 1 . 1 32 32 ASP N N 15 119.837 . . 1 . . . A . 32 ASP N . 52139 1 59 . 1 . 1 33 33 LYS H H 1 7.339 . . 1 . . . A . 33 LYS H . 52139 1 60 . 1 . 1 33 33 LYS N N 15 115.549 . . 1 . . . A . 33 LYS N . 52139 1 61 . 1 . 1 34 34 GLU H H 1 8.638 . . 1 . . . A . 34 GLU H . 52139 1 62 . 1 . 1 34 34 GLU N N 15 114.318 . . 1 . . . A . 34 GLU N . 52139 1 63 . 1 . 1 35 35 GLY H H 1 8.414 . . 1 . . . A . 35 GLY H . 52139 1 64 . 1 . 1 35 35 GLY N N 15 108.985 . . 1 . . . A . 35 GLY N . 52139 1 65 . 1 . 1 36 36 ILE H H 1 6.054 . . 1 . . . A . 36 ILE H . 52139 1 66 . 1 . 1 36 36 ILE N N 15 120.397 . . 1 . . . A . 36 ILE N . 52139 1 67 . 1 . 1 39 39 ASP H H 1 8.458 . . 1 . . . A . 39 ASP H . 52139 1 68 . 1 . 1 39 39 ASP N N 15 113.722 . . 1 . . . A . 39 ASP N . 52139 1 69 . 1 . 1 40 40 GLN H H 1 7.720 . . 1 . . . A . 40 GLN H . 52139 1 70 . 1 . 1 40 40 GLN N N 15 116.973 . . 1 . . . A . 40 GLN N . 52139 1 71 . 1 . 1 41 41 GLN H H 1 7.388 . . 1 . . . A . 41 GLN H . 52139 1 72 . 1 . 1 41 41 GLN N N 15 117.965 . . 1 . . . A . 41 GLN N . 52139 1 73 . 1 . 1 42 42 ARG H H 1 8.430 . . 1 . . . A . 42 ARG H . 52139 1 74 . 1 . 1 42 42 ARG N N 15 122.959 . . 1 . . . A . 42 ARG N . 52139 1 75 . 1 . 1 43 43 LEU H H 1 8.742 . . 1 . . . A . 43 LEU H . 52139 1 76 . 1 . 1 43 43 LEU N N 15 124.374 . . 1 . . . A . 43 LEU N . 52139 1 77 . 1 . 1 44 44 ILE H H 1 9.042 . . 1 . . . A . 44 ILE H . 52139 1 78 . 1 . 1 44 44 ILE N N 15 122.425 . . 1 . . . A . 44 ILE N . 52139 1 79 . 1 . 1 45 45 PHE H H 1 8.801 . . 1 . . . A . 45 PHE H . 52139 1 80 . 1 . 1 45 45 PHE N N 15 125.246 . . 1 . . . A . 45 PHE N . 52139 1 81 . 1 . 1 46 46 ALA H H 1 8.858 . . 1 . . . A . 46 ALA H . 52139 1 82 . 1 . 1 46 46 ALA N N 15 132.541 . . 1 . . . A . 46 ALA N . 52139 1 83 . 1 . 1 47 47 GLY H H 1 8.031 . . 1 . . . A . 47 GLY H . 52139 1 84 . 1 . 1 47 47 GLY N N 15 102.342 . . 1 . . . A . 47 GLY N . 52139 1 85 . 1 . 1 48 48 LYS H H 1 7.924 . . 1 . . . A . 48 LYS H . 52139 1 86 . 1 . 1 48 48 LYS HZ H 1 7.989 . . 1 . . . A . 48 LYS HZ . 52139 1 87 . 1 . 1 48 48 LYS N N 15 122.341 . . 1 . . . A . 48 LYS N . 52139 1 88 . 1 . 1 48 48 LYS NZ N 15 120.943 . . 1 . . . A . 48 LYS NZ . 52139 1 89 . 1 . 1 49 49 GLN H H 1 8.564 . . 1 . . . A . 49 GLN H . 52139 1 90 . 1 . 1 49 49 GLN N N 15 123.387 . . 1 . . . A . 49 GLN N . 52139 1 91 . 1 . 1 50 50 LEU H H 1 8.503 . . 1 . . . A . 50 LEU H . 52139 1 92 . 1 . 1 50 50 LEU N N 15 125.916 . . 1 . . . A . 50 LEU N . 52139 1 93 . 1 . 1 51 51 GLU H H 1 8.299 . . 1 . . . A . 51 GLU H . 52139 1 94 . 1 . 1 51 51 GLU N N 15 122.877 . . 1 . . . A . 51 GLU N . 52139 1 95 . 1 . 1 52 52 ASP H H 1 8.095 . . 1 . . . A . 52 ASP H . 52139 1 96 . 1 . 1 52 52 ASP N N 15 120.575 . . 1 . . . A . 52 ASP N . 52139 1 97 . 1 . 1 54 54 ARG H H 1 7.368 . . 1 . . . A . 54 ARG H . 52139 1 98 . 1 . 1 54 54 ARG N N 15 119.38 . . 1 . . . A . 54 ARG N . 52139 1 99 . 1 . 1 55 55 THR H H 1 8.727 . . 1 . . . A . 55 THR H . 52139 1 100 . 1 . 1 55 55 THR N N 15 108.861 . . 1 . . . A . 55 THR N . 52139 1 101 . 1 . 1 56 56 LEU H H 1 8.057 . . 1 . . . A . 56 LEU H . 52139 1 102 . 1 . 1 56 56 LEU N N 15 118.07 . . 1 . . . A . 56 LEU N . 52139 1 103 . 1 . 1 57 57 SER H H 1 8.395 . . 1 . . . A . 57 SER H . 52139 1 104 . 1 . 1 57 57 SER N N 15 113.439 . . 1 . . . A . 57 SER N . 52139 1 105 . 1 . 1 58 58 ASP H H 1 7.852 . . 1 . . . A . 58 ASP H . 52139 1 106 . 1 . 1 58 58 ASP N N 15 124.710 . . 1 . . . A . 58 ASP N . 52139 1 107 . 1 . 1 59 59 TYR H H 1 7.126 . . 1 . . . A . 59 TYR H . 52139 1 108 . 1 . 1 59 59 TYR N N 15 115.618 . . 1 . . . A . 59 TYR N . 52139 1 109 . 1 . 1 60 60 ASN H H 1 8.054 . . 1 . . . A . 60 ASN H . 52139 1 110 . 1 . 1 60 60 ASN N N 15 115.834 . . 1 . . . A . 60 ASN N . 52139 1 111 . 1 . 1 61 61 ILE H H 1 7.169 . . 1 . . . A . 61 ILE H . 52139 1 112 . 1 . 1 61 61 ILE N N 15 119.042 . . 1 . . . A . 61 ILE N . 52139 1 113 . 1 . 1 62 62 GLN H H 1 7.547 . . 1 . . . A . 62 GLN H . 52139 1 114 . 1 . 1 62 62 GLN N N 15 125.005 . . 1 . . . A . 62 GLN N . 52139 1 115 . 1 . 1 63 63 LYS H H 1 8.414 . . 1 . . . A . 63 LYS H . 52139 1 116 . 1 . 1 63 63 LYS N N 15 120.681 . . 1 . . . A . 63 LYS N . 52139 1 117 . 1 . 1 64 64 GLU H H 1 9.236 . . 1 . . . A . 64 GLU H . 52139 1 118 . 1 . 1 64 64 GLU N N 15 114.715 . . 1 . . . A . 64 GLU N . 52139 1 119 . 1 . 1 65 65 SER H H 1 7.582 . . 1 . . . A . 65 SER H . 52139 1 120 . 1 . 1 65 65 SER N N 15 115.019 . . 1 . . . A . 65 SER N . 52139 1 121 . 1 . 1 66 66 THR H H 1 8.626 . . 1 . . . A . 66 THR H . 52139 1 122 . 1 . 1 66 66 THR N N 15 117.518 . . 1 . . . A . 66 THR N . 52139 1 123 . 1 . 1 67 67 LEU H H 1 9.309 . . 1 . . . A . 67 LEU H . 52139 1 124 . 1 . 1 67 67 LEU N N 15 127.975 . . 1 . . . A . 67 LEU N . 52139 1 125 . 1 . 1 68 68 HIS H H 1 9.127 . . 1 . . . A . 68 HIS H . 52139 1 126 . 1 . 1 68 68 HIS N N 15 119.402 . . 1 . . . A . 68 HIS N . 52139 1 127 . 1 . 1 69 69 LEU H H 1 8.195 . . 1 . . . A . 69 LEU H . 52139 1 128 . 1 . 1 69 69 LEU N N 15 123.71 . . 1 . . . A . 69 LEU N . 52139 1 129 . 1 . 1 70 70 VAL H H 1 9.034 . . 1 . . . A . 70 VAL H . 52139 1 130 . 1 . 1 70 70 VAL N N 15 126.151 . . 1 . . . A . 70 VAL N . 52139 1 131 . 1 . 1 71 71 LEU H H 1 7.999 . . 1 . . . A . 71 LEU H . 52139 1 132 . 1 . 1 71 71 LEU N N 15 123.025 . . 1 . . . A . 71 LEU N . 52139 1 133 . 1 . 1 72 72 ARG H H 1 8.593 . . 1 . . . A . 72 ARG H . 52139 1 134 . 1 . 1 72 72 ARG N N 15 123.871 . . 1 . . . A . 72 ARG N . 52139 1 135 . 1 . 1 73 73 LEU H H 1 8.333 . . 1 . . . A . 73 LEU H . 52139 1 136 . 1 . 1 73 73 LEU N N 15 125.003 . . 1 . . . A . 73 LEU N . 52139 1 137 . 1 . 1 74 74 ARG H H 1 8.391 . . 1 . . . A . 74 ARG H . 52139 1 138 . 1 . 1 74 74 ARG N N 15 122.126 . . 1 . . . A . 74 ARG N . 52139 1 139 . 1 . 1 75 75 GLY H H 1 8.454 . . 1 . . . A . 75 GLY H . 52139 1 140 . 1 . 1 75 75 GLY N N 15 111.247 . . 1 . . . A . 75 GLY N . 52139 1 141 . 1 . 1 76 76 GLY H H 1 7.878 . . 1 . . . A . 76 GLY H . 52139 1 142 . 1 . 1 76 76 GLY N N 15 115.143 . . 1 . . . A . 76 GLY N . 52139 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_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 52139 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Name assigned_chem_shift_list_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 $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 2 '2D 1H-15N HSQC' . . . 52139 2 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 . . 52139 2 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 . 2 . 1 2 2 GLN H H 1 8.879 . . 1 . . . B . 2 GLN H . 52139 2 2 . 2 . 1 2 2 GLN N N 15 123.005 . . 1 . . . B . 2 GLN N . 52139 2 3 . 2 . 1 3 3 ILE H H 1 8.217 . . 1 . . . B . 3 ILE H . 52139 2 4 . 2 . 1 3 3 ILE N N 15 115.126 . . 1 . . . B . 3 ILE N . 52139 2 5 . 2 . 1 4 4 PHE H H 1 8.512 . . 1 . . . B . 4 PHE H . 52139 2 6 . 2 . 1 4 4 PHE N N 15 118.633 . . 1 . . . B . 4 PHE N . 52139 2 7 . 2 . 1 5 5 VAL H H 1 9.214 . . 1 . . . B . 5 VAL H . 52139 2 8 . 2 . 1 5 5 VAL N N 15 121.484 . . 1 . . . B . 5 VAL N . 52139 2 9 . 2 . 1 6 6 LYS H H 1 8.908 . . 1 . . . B . 6 LYS H . 52139 2 10 . 2 . 1 6 6 LYS N N 15 128.034 . . 1 . . . B . 6 LYS N . 52139 2 11 . 2 . 1 7 7 THR H H 1 8.664 . . 1 . . . B . 7 THR H . 52139 2 12 . 2 . 1 7 7 THR N N 15 115.023 . . 1 . . . B . 7 THR N . 52139 2 13 . 2 . 1 8 8 LEU H H 1 9.052 . . 1 . . . B . 8 LEU H . 52139 2 14 . 2 . 1 8 8 LEU N N 15 121.139 . . 1 . . . B . 8 LEU N . 52139 2 15 . 2 . 1 9 9 THR H H 1 7.53 . . 1 . . . B . 9 THR H . 52139 2 16 . 2 . 1 9 9 THR N N 15 105.778 . . 1 . . . B . 9 THR N . 52139 2 17 . 2 . 1 10 10 GLY H H 1 7.676 . . 1 . . . B . 10 GLY H . 52139 2 18 . 2 . 1 10 10 GLY N N 15 109.145 . . 1 . . . B . 10 GLY N . 52139 2 19 . 2 . 1 11 11 LYS H H 1 7.213 . . 1 . . . B . 11 LYS H . 52139 2 20 . 2 . 1 11 11 LYS N N 15 122.022 . . 1 . . . B . 11 LYS N . 52139 2 21 . 2 . 1 12 12 THR H H 1 8.574 . . 1 . . . B . 12 THR H . 52139 2 22 . 2 . 1 12 12 THR N N 15 120.785 . . 1 . . . B . 12 THR N . 52139 2 23 . 2 . 1 13 13 ILE H H 1 9.49 . . 1 . . . B . 13 ILE H . 52139 2 24 . 2 . 1 13 13 ILE N N 15 127.927 . . 1 . . . B . 13 ILE N . 52139 2 25 . 2 . 1 14 14 THR H H 1 8.656 . . 1 . . . B . 14 THR H . 52139 2 26 . 2 . 1 14 14 THR N N 15 121.732 . . 1 . . . B . 14 THR N . 52139 2 27 . 2 . 1 15 15 LEU H H 1 8.632 . . 1 . . . B . 15 LEU H . 52139 2 28 . 2 . 1 15 15 LEU N N 15 125.184 . . 1 . . . B . 15 LEU N . 52139 2 29 . 2 . 1 16 16 GLU H H 1 8.034 . . 1 . . . B . 16 GLU H . 52139 2 30 . 2 . 1 16 16 GLU N N 15 122.429 . . 1 . . . B . 16 GLU N . 52139 2 31 . 2 . 1 17 17 VAL H H 1 8.86 . . 1 . . . B . 17 VAL H . 52139 2 32 . 2 . 1 17 17 VAL N N 15 117.595 . . 1 . . . B . 17 VAL N . 52139 2 33 . 2 . 1 18 18 GLU H H 1 8.565 . . 1 . . . B . 18 GLU H . 52139 2 34 . 2 . 1 18 18 GLU N N 15 119.315 . . 1 . . . B . 18 GLU N . 52139 2 35 . 2 . 1 20 20 SER H H 1 6.938 . . 1 . . . B . 20 SER H . 52139 2 36 . 2 . 1 20 20 SER N N 15 103.437 . . 1 . . . B . 20 SER N . 52139 2 37 . 2 . 1 21 21 ASP H H 1 7.968 . . 1 . . . B . 21 ASP H . 52139 2 38 . 2 . 1 21 21 ASP N N 15 124.015 . . 1 . . . B . 21 ASP N . 52139 2 39 . 2 . 1 22 22 THR H H 1 7.798 . . 1 . . . B . 22 THR H . 52139 2 40 . 2 . 1 22 22 THR N N 15 109.095 . . 1 . . . B . 22 THR N . 52139 2 41 . 2 . 1 23 23 ILE H H 1 8.424 . . 1 . . . B . 23 ILE H . 52139 2 42 . 2 . 1 23 23 ILE N N 15 121.301 . . 1 . . . B . 23 ILE N . 52139 2 43 . 2 . 1 25 25 ASN H H 1 7.85 . . 1 . . . B . 25 ASN H . 52139 2 44 . 2 . 1 25 25 ASN N N 15 121.508 . . 1 . . . B . 25 ASN N . 52139 2 45 . 2 . 1 26 26 VAL H H 1 8.034 . . 1 . . . B . 26 VAL H . 52139 2 46 . 2 . 1 26 26 VAL N N 15 122.429 . . 1 . . . B . 26 VAL N . 52139 2 47 . 2 . 1 27 27 LYS H H 1 8.472 . . 1 . . . B . 27 LYS H . 52139 2 48 . 2 . 1 27 27 LYS N N 15 118.972 . . 1 . . . B . 27 LYS N . 52139 2 49 . 2 . 1 28 28 ALA H H 1 7.875 . . 1 . . . B . 28 ALA H . 52139 2 50 . 2 . 1 28 28 ALA N N 15 123.469 . . 1 . . . B . 28 ALA N . 52139 2 51 . 2 . 1 29 29 LYS H H 1 7.768 . . 1 . . . B . 29 LYS H . 52139 2 52 . 2 . 1 29 29 LYS N N 15 120.304 . . 1 . . . B . 29 LYS N . 52139 2 53 . 2 . 1 30 30 ILE H H 1 8.185 . . 1 . . . B . 30 ILE H . 52139 2 54 . 2 . 1 30 30 ILE N N 15 121.431 . . 1 . . . B . 30 ILE N . 52139 2 55 . 2 . 1 31 31 GLN H H 1 8.471 . . 1 . . . B . 31 GLN H . 52139 2 56 . 2 . 1 31 31 GLN N N 15 123.635 . . 1 . . . B . 31 GLN N . 52139 2 57 . 2 . 1 32 32 ASP H H 1 7.944 . . 1 . . . B . 32 ASP H . 52139 2 58 . 2 . 1 32 32 ASP N N 15 119.835 . . 1 . . . B . 32 ASP N . 52139 2 59 . 2 . 1 33 33 LYS H H 1 7.344 . . 1 . . . B . 33 LYS H . 52139 2 60 . 2 . 1 33 33 LYS N N 15 115.576 . . 1 . . . B . 33 LYS N . 52139 2 61 . 2 . 1 34 34 GLU H H 1 8.635 . . 1 . . . B . 34 GLU H . 52139 2 62 . 2 . 1 34 34 GLU N N 15 114.323 . . 1 . . . B . 34 GLU N . 52139 2 63 . 2 . 1 35 35 GLY H H 1 8.408 . . 1 . . . B . 35 GLY H . 52139 2 64 . 2 . 1 35 35 GLY N N 15 108.937 . . 1 . . . B . 35 GLY N . 52139 2 65 . 2 . 1 36 36 ILE H H 1 6.056 . . 1 . . . B . 36 ILE H . 52139 2 66 . 2 . 1 36 36 ILE N N 15 120.419 . . 1 . . . B . 36 ILE N . 52139 2 67 . 2 . 1 39 39 ASP H H 1 8.459 . . 1 . . . B . 39 ASP H . 52139 2 68 . 2 . 1 39 39 ASP N N 15 113.722 . . 1 . . . B . 39 ASP N . 52139 2 69 . 2 . 1 40 40 GLN H H 1 7.725 . . 1 . . . B . 40 GLN H . 52139 2 70 . 2 . 1 40 40 GLN N N 15 117.028 . . 1 . . . B . 40 GLN N . 52139 2 71 . 2 . 1 41 41 GLN H H 1 7.398 . . 1 . . . B . 41 GLN H . 52139 2 72 . 2 . 1 41 41 GLN N N 15 117.977 . . 1 . . . B . 41 GLN N . 52139 2 73 . 2 . 1 42 42 ARG H H 1 8.423 . . 1 . . . B . 42 ARG H . 52139 2 74 . 2 . 1 42 42 ARG N N 15 122.95 . . 1 . . . B . 42 ARG N . 52139 2 75 . 2 . 1 43 43 LEU H H 1 8.759 . . 1 . . . B . 43 LEU H . 52139 2 76 . 2 . 1 43 43 LEU N N 15 124.406 . . 1 . . . B . 43 LEU N . 52139 2 77 . 2 . 1 44 44 ILE H H 1 9.046 . . 1 . . . B . 44 ILE H . 52139 2 78 . 2 . 1 44 44 ILE N N 15 122.381 . . 1 . . . B . 44 ILE N . 52139 2 79 . 2 . 1 45 45 PHE H H 1 8.773 . . 1 . . . B . 45 PHE H . 52139 2 80 . 2 . 1 45 45 PHE N N 15 124.931 . . 1 . . . B . 45 PHE N . 52139 2 81 . 2 . 1 46 46 ALA H H 1 8.885 . . 1 . . . B . 46 ALA H . 52139 2 82 . 2 . 1 46 46 ALA N N 15 133.054 . . 1 . . . B . 46 ALA N . 52139 2 83 . 2 . 1 47 47 GLY H H 1 8.085 . . 1 . . . B . 47 GLY H . 52139 2 84 . 2 . 1 47 47 GLY N N 15 102.393 . . 1 . . . B . 47 GLY N . 52139 2 85 . 2 . 1 48 48 LYS H H 1 7.85 . . 1 . . . B . 48 LYS H . 52139 2 86 . 2 . 1 48 48 LYS N N 15 121.508 . . 1 . . . B . 48 LYS N . 52139 2 87 . 2 . 1 49 49 GLN H H 1 8.609 . . 1 . . . B . 49 GLN H . 52139 2 88 . 2 . 1 49 49 GLN N N 15 123.17 . . 1 . . . B . 49 GLN N . 52139 2 89 . 2 . 1 50 50 LEU H H 1 8.504 . . 1 . . . B . 50 LEU H . 52139 2 90 . 2 . 1 50 50 LEU N N 15 125.905 . . 1 . . . B . 50 LEU N . 52139 2 91 . 2 . 1 51 51 GLU H H 1 8.302 . . 1 . . . B . 51 GLU H . 52139 2 92 . 2 . 1 51 51 GLU N N 15 122.995 . . 1 . . . B . 51 GLU N . 52139 2 93 . 2 . 1 52 52 ASP H H 1 8.102 . . 1 . . . B . 52 ASP H . 52139 2 94 . 2 . 1 52 52 ASP N N 15 120.473 . . 1 . . . B . 52 ASP N . 52139 2 95 . 2 . 1 54 54 ARG H H 1 7.361 . . 1 . . . B . 54 ARG H . 52139 2 96 . 2 . 1 54 54 ARG N N 15 119.407 . . 1 . . . B . 54 ARG N . 52139 2 97 . 2 . 1 55 55 THR H H 1 8.746 . . 1 . . . B . 55 THR H . 52139 2 98 . 2 . 1 55 55 THR N N 15 108.894 . . 1 . . . B . 55 THR N . 52139 2 99 . 2 . 1 56 56 LEU H H 1 8.061 . . 1 . . . B . 56 LEU H . 52139 2 100 . 2 . 1 56 56 LEU N N 15 118.057 . . 1 . . . B . 56 LEU N . 52139 2 101 . 2 . 1 57 57 SER H H 1 8.403 . . 1 . . . B . 57 SER H . 52139 2 102 . 2 . 1 57 57 SER N N 15 113.584 . . 1 . . . B . 57 SER N . 52139 2 103 . 2 . 1 58 58 ASP H H 1 7.858 . . 1 . . . B . 58 ASP H . 52139 2 104 . 2 . 1 58 58 ASP N N 15 124.661 . . 1 . . . B . 58 ASP N . 52139 2 105 . 2 . 1 59 59 TYR H H 1 7.166 . . 1 . . . B . 59 TYR H . 52139 2 106 . 2 . 1 59 59 TYR N N 15 115.841 . . 1 . . . B . 59 TYR N . 52139 2 107 . 2 . 1 60 60 ASN H H 1 8.07 . . 1 . . . B . 60 ASN H . 52139 2 108 . 2 . 1 60 60 ASN N N 15 116.056 . . 1 . . . B . 60 ASN N . 52139 2 109 . 2 . 1 61 61 ILE H H 1 7.169 . . 1 . . . B . 61 ILE H . 52139 2 110 . 2 . 1 61 61 ILE N N 15 119.042 . . 1 . . . B . 61 ILE N . 52139 2 111 . 2 . 1 62 62 GLN H H 1 7.535 . . 1 . . . B . 62 GLN H . 52139 2 112 . 2 . 1 62 62 GLN N N 15 124.981 . . 1 . . . B . 62 GLN N . 52139 2 113 . 2 . 1 63 63 LYS H H 1 8.417 . . 1 . . . B . 63 LYS H . 52139 2 114 . 2 . 1 63 63 LYS N N 15 120.695 . . 1 . . . B . 63 LYS N . 52139 2 115 . 2 . 1 64 64 GLU H H 1 9.235 . . 1 . . . B . 64 GLU H . 52139 2 116 . 2 . 1 64 64 GLU N N 15 114.761 . . 1 . . . B . 64 GLU N . 52139 2 117 . 2 . 1 65 65 SER H H 1 7.585 . . 1 . . . B . 65 SER H . 52139 2 118 . 2 . 1 65 65 SER N N 15 115.025 . . 1 . . . B . 65 SER N . 52139 2 119 . 2 . 1 66 66 THR H H 1 8.628 . . 1 . . . B . 66 THR H . 52139 2 120 . 2 . 1 66 66 THR N N 15 117.494 . . 1 . . . B . 66 THR N . 52139 2 121 . 2 . 1 67 67 LEU H H 1 9.31 . . 1 . . . B . 67 LEU H . 52139 2 122 . 2 . 1 67 67 LEU N N 15 127.983 . . 1 . . . B . 67 LEU N . 52139 2 123 . 2 . 1 68 68 HIS H H 1 9.11 . . 1 . . . B . 68 HIS H . 52139 2 124 . 2 . 1 68 68 HIS N N 15 119.402 . . 1 . . . B . 68 HIS N . 52139 2 125 . 2 . 1 69 69 LEU H H 1 8.205 . . 1 . . . B . 69 LEU H . 52139 2 126 . 2 . 1 69 69 LEU N N 15 123.782 . . 1 . . . B . 69 LEU N . 52139 2 127 . 2 . 1 70 70 VAL H H 1 9.044 . . 1 . . . B . 70 VAL H . 52139 2 128 . 2 . 1 70 70 VAL N N 15 126.176 . . 1 . . . B . 70 VAL N . 52139 2 129 . 2 . 1 71 71 LEU H H 1 8.024 . . 1 . . . B . 71 LEU H . 52139 2 130 . 2 . 1 71 71 LEU N N 15 123.085 . . 1 . . . B . 71 LEU N . 52139 2 131 . 2 . 1 72 72 ARG H H 1 8.547 . . 1 . . . B . 72 ARG H . 52139 2 132 . 2 . 1 72 72 ARG N N 15 123.799 . . 1 . . . B . 72 ARG N . 52139 2 133 . 2 . 1 73 73 LEU H H 1 8.276 . . 1 . . . B . 73 LEU H . 52139 2 134 . 2 . 1 73 73 LEU N N 15 124.859 . . 1 . . . B . 73 LEU N . 52139 2 135 . 2 . 1 74 74 ARG H H 1 8.499 . . 1 . . . B . 74 ARG H . 52139 2 136 . 2 . 1 74 74 ARG N N 15 123.011 . . 1 . . . B . 74 ARG N . 52139 2 137 . 2 . 1 75 75 GLY H H 1 8.635 . . 1 . . . B . 75 GLY H . 52139 2 138 . 2 . 1 75 75 GLY N N 15 111.721 . . 1 . . . B . 75 GLY N . 52139 2 139 . 2 . 1 76 76 GLY H H 1 8.189 . . 1 . . . B . 76 GLY H . 52139 2 140 . 2 . 1 76 76 GLY N N 15 109.034 . . 1 . . . B . 76 GLY N . 52139 2 stop_ save_