################################### # 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 52438 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'NPM1 C70 Y271pCMF' _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 HSQC' . . . 52438 1 2 '3D 1H-15N NOESY-HSQC' . . . 52438 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 . . 52438 1 2 $software_2 . . 52438 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 25 25 LYS H H 1 7.992 0.00 . 1 . . . . . 5 LYS H . 52438 1 2 . 1 . 1 25 25 LYS N N 15 122.529 0.01 . 1 . . . . . 5 LYS N . 52438 1 3 . 1 . 1 26 26 LYS H H 1 8.151 0.01 . 1 . . . . . 6 LYS H . 52438 1 4 . 1 . 1 26 26 LYS N N 15 122.796 0.00 . 1 . . . . . 6 LYS N . 52438 1 5 . 1 . 1 29 29 LYS H H 1 8.390 0.00 . 1 . . . . . 9 LYS H . 52438 1 6 . 1 . 1 29 29 LYS N N 15 123.195 0.00 . 1 . . . . . 9 LYS N . 52438 1 7 . 1 . 1 30 30 THR H H 1 8.146 0.00 . 1 . . . . . 10 THR H . 52438 1 8 . 1 . 1 30 30 THR N N 15 118.131 0.00 . 1 . . . . . 10 THR N . 52438 1 9 . 1 . 1 32 32 LYS H H 1 8.403 0.00 . 1 . . . . . 12 LYS H . 52438 1 10 . 1 . 1 32 32 LYS N N 15 121.950 0.00 . 1 . . . . . 12 LYS N . 52438 1 11 . 1 . 1 33 33 THR H H 1 7.841 0.00 . 1 . . . . . 13 THR H . 52438 1 12 . 1 . 1 33 33 THR N N 15 115.376 0.02 . 1 . . . . . 13 THR N . 52438 1 13 . 1 . 1 35 35 LYS H H 1 8.350 0.00 . 1 . . . . . 15 LYS H . 52438 1 14 . 1 . 1 35 35 LYS N N 15 121.901 0.00 . 1 . . . . . 15 LYS N . 52438 1 15 . 1 . 1 36 36 GLY H H 1 8.231 0.00 . 1 . . . . . 16 GLY H . 52438 1 16 . 1 . 1 36 36 GLY N N 15 110.421 0.01 . 1 . . . . . 16 GLY N . 52438 1 17 . 1 . 1 38 38 SER H H 1 8.519 0.00 . 1 . . . . . 18 SER H . 52438 1 18 . 1 . 1 38 38 SER N N 15 116.823 0.00 . 1 . . . . . 18 SER N . 52438 1 19 . 1 . 1 39 39 SER H H 1 8.519 0.00 . 1 . . . . . 19 SER H . 52438 1 20 . 1 . 1 39 39 SER N N 15 118.179 0.00 . 1 . . . . . 19 SER N . 52438 1 21 . 1 . 1 40 40 VAL H H 1 8.327 0.01 . 1 . . . . . 20 VAL H . 52438 1 22 . 1 . 1 40 40 VAL N N 15 120.844 0.00 . 1 . . . . . 20 VAL N . 52438 1 23 . 1 . 1 41 41 GLU H H 1 8.151 0.00 . 1 . . . . . 21 GLU H . 52438 1 24 . 1 . 1 41 41 GLU N N 15 119.098 0.02 . 1 . . . . . 21 GLU N . 52438 1 25 . 1 . 1 42 42 ASP H H 1 7.823 0.01 . 1 . . . . . 22 ASP H . 52438 1 26 . 1 . 1 42 42 ASP N N 15 120.737 0.03 . 1 . . . . . 22 ASP N . 52438 1 27 . 1 . 1 43 43 ILE H H 1 7.684 0.00 . 1 . . . . . 23 ILE H . 52438 1 28 . 1 . 1 43 43 ILE N N 15 121.285 0.01 . 1 . . . . . 23 ILE N . 52438 1 29 . 1 . 1 44 44 LYS H H 1 8.088 0.00 . 1 . . . . . 24 LYS H . 52438 1 30 . 1 . 1 44 44 LYS N N 15 120.189 0.02 . 1 . . . . . 24 LYS N . 52438 1 31 . 1 . 1 45 45 ALA H H 1 7.470 0.01 . 1 . . . . . 25 ALA H . 52438 1 32 . 1 . 1 45 45 ALA N N 15 119.391 0.02 . 1 . . . . . 25 ALA N . 52438 1 33 . 1 . 1 46 46 LYS H H 1 7.764 0.01 . 1 . . . . . 26 LYS H . 52438 1 34 . 1 . 1 46 46 LYS N N 15 120.230 0.01 . 1 . . . . . 26 LYS N . 52438 1 35 . 1 . 1 47 47 MET H H 1 8.567 0.01 . 1 . . . . . 27 MET H . 52438 1 36 . 1 . 1 47 47 MET N N 15 120.971 0.00 . 1 . . . . . 27 MET N . 52438 1 37 . 1 . 1 48 48 GLN H H 1 8.991 0.00 . 1 . . . . . 28 GLN H . 52438 1 38 . 1 . 1 48 48 GLN N N 15 119.902 0.01 . 1 . . . . . 28 GLN N . 52438 1 39 . 1 . 1 49 49 ALA H H 1 7.876 0.01 . 1 . . . . . 29 ALA H . 52438 1 40 . 1 . 1 49 49 ALA N N 15 121.015 0.01 . 1 . . . . . 29 ALA N . 52438 1 41 . 1 . 1 50 50 SER H H 1 7.737 0.01 . 1 . . . . . 30 SER H . 52438 1 42 . 1 . 1 50 50 SER N N 15 113.427 0.01 . 1 . . . . . 30 SER N . 52438 1 43 . 1 . 1 51 51 ILE H H 1 8.065 0.01 . 1 . . . . . 31 ILE H . 52438 1 44 . 1 . 1 51 51 ILE N N 15 121.833 0.00 . 1 . . . . . 31 ILE N . 52438 1 45 . 1 . 1 52 52 GLU H H 1 8.212 0.01 . 1 . . . . . 32 GLU H . 52438 1 46 . 1 . 1 52 52 GLU N N 15 121.713 0.00 . 1 . . . . . 32 GLU N . 52438 1 47 . 1 . 1 53 53 LYS H H 1 7.391 0.01 . 1 . . . . . 33 LYS H . 52438 1 48 . 1 . 1 53 53 LYS N N 15 116.644 0.03 . 1 . . . . . 33 LYS N . 52438 1 49 . 1 . 1 54 54 GLY H H 1 7.861 0.01 . 1 . . . . . 34 GLY H . 52438 1 50 . 1 . 1 54 54 GLY N N 15 107.709 0.02 . 1 . . . . . 34 GLY N . 52438 1 51 . 1 . 1 55 55 GLY H H 1 8.369 0.01 . 1 . . . . . 35 GLY H . 52438 1 52 . 1 . 1 55 55 GLY N N 15 109.613 0.01 . 1 . . . . . 35 GLY N . 52438 1 53 . 1 . 1 56 56 SER H H 1 8.250 0.02 . 1 . . . . . 36 SER H . 52438 1 54 . 1 . 1 56 56 SER N N 15 113.8 0.00 . 1 . . . . . 36 SER N . 52438 1 55 . 1 . 1 60 60 VAL H H 1 7.015 0.00 . 1 . . . . . 40 VAL H . 52438 1 56 . 1 . 1 60 60 VAL N N 15 118.798 0.00 . 1 . . . . . 40 VAL N . 52438 1 57 . 1 . 1 61 61 GLU H H 1 8.825 0.01 . 1 . . . . . 41 GLU H . 52438 1 58 . 1 . 1 61 61 GLU N N 15 132.071 0.01 . 1 . . . . . 41 GLU N . 52438 1 59 . 1 . 1 62 62 ALA H H 1 8.641 0.00 . 1 . . . . . 42 ALA H . 52438 1 60 . 1 . 1 62 62 ALA N N 15 117.992 0.02 . 1 . . . . . 42 ALA N . 52438 1 61 . 1 . 1 63 63 LYS H H 1 6.580 0.01 . 1 . . . . . 43 LYS H . 52438 1 62 . 1 . 1 63 63 LYS N N 15 113.960 0.00 . 1 . . . . . 43 LYS N . 52438 1 63 . 1 . 1 64 64 PHE H H 1 8.605 0.01 . 1 . . . . . 44 PHE H . 52438 1 64 . 1 . 1 64 64 PHE N N 15 123.575 0.01 . 1 . . . . . 44 PHE N . 52438 1 65 . 1 . 1 65 65 ILE H H 1 8.731 0.01 . 1 . . . . . 45 ILE H . 52438 1 66 . 1 . 1 65 65 ILE N N 15 119.677 0.01 . 1 . . . . . 45 ILE N . 52438 1 67 . 1 . 1 66 66 ASN H H 1 7.429 0.01 . 1 . . . . . 46 ASN H . 52438 1 68 . 1 . 1 66 66 ASN N N 15 116.277 0.01 . 1 . . . . . 46 ASN N . 52438 1 69 . 1 . 1 68 68 VAL H H 1 8.255 0.01 . 1 . . . . . 48 VAL H . 52438 1 70 . 1 . 1 68 68 VAL N N 15 117.621 0.02 . 1 . . . . . 48 VAL N . 52438 1 71 . 1 . 1 69 69 LYS H H 1 8.145 0.01 . 1 . . . . . 49 LYS H . 52438 1 72 . 1 . 1 69 69 LYS N N 15 119.748 0.01 . 1 . . . . . 49 LYS N . 52438 1 73 . 1 . 1 70 70 ASN H H 1 7.983 0.00 . 1 . . . . . 50 ASN H . 52438 1 74 . 1 . 1 70 70 ASN N N 15 115.922 0.00 . 1 . . . . . 50 ASN N . 52438 1 75 . 1 . 1 71 71 CYS H H 1 8.533 0.00 . 1 . . . . . 51 CYS H . 52438 1 76 . 1 . 1 71 71 CYS N N 15 117.172 0.01 . 1 . . . . . 51 CYS N . 52438 1 77 . 1 . 1 72 72 PHE H H 1 7.181 0.01 . 1 . . . . . 52 PHE H . 52438 1 78 . 1 . 1 72 72 PHE N N 15 112.604 0.01 . 1 . . . . . 52 PHE N . 52438 1 79 . 1 . 1 73 73 ARG H H 1 7.161 0.01 . 1 . . . . . 53 ARG H . 52438 1 80 . 1 . 1 73 73 ARG N N 15 114.676 0.03 . 1 . . . . . 53 ARG N . 52438 1 81 . 1 . 1 74 74 MET H H 1 6.822 0.01 . 1 . . . . . 54 MET H . 52438 1 82 . 1 . 1 74 74 MET N N 15 117.046 0.02 . 1 . . . . . 54 MET N . 52438 1 83 . 1 . 1 76 76 ASP H H 1 7.514 0.02 . 1 . . . . . 56 ASP H . 52438 1 84 . 1 . 1 76 76 ASP N N 15 123.923 0.04 . 1 . . . . . 56 ASP N . 52438 1 85 . 1 . 1 77 77 GLN H H 1 8.884 0.00 . 1 . . . . . 57 GLN H . 52438 1 86 . 1 . 1 77 77 GLN N N 15 126.812 0.01 . 1 . . . . . 57 GLN N . 52438 1 87 . 1 . 1 78 78 GLU H H 1 8.244 0.01 . 1 . . . . . 58 GLU H . 52438 1 88 . 1 . 1 78 78 GLU N N 15 119.740 0.02 . 1 . . . . . 58 GLU N . 52438 1 89 . 1 . 1 79 79 ALA H H 1 7.720 0.01 . 1 . . . . . 59 ALA H . 52438 1 90 . 1 . 1 79 79 ALA N N 15 123.518 0.01 . 1 . . . . . 59 ALA N . 52438 1 91 . 1 . 1 80 80 ILE H H 1 8.121 0.01 . 1 . . . . . 60 ILE H . 52438 1 92 . 1 . 1 80 80 ILE N N 15 117.685 0.01 . 1 . . . . . 60 ILE N . 52438 1 93 . 1 . 1 81 81 GLN H H 1 8.031 0.01 . 1 . . . . . 61 GLN H . 52438 1 94 . 1 . 1 81 81 GLN N N 15 119.122 0.02 . 1 . . . . . 61 GLN N . 52438 1 95 . 1 . 1 82 82 ASP H H 1 8.069 0.00 . 1 . . . . . 62 ASP H . 52438 1 96 . 1 . 1 82 82 ASP N N 15 121.274 0.02 . 1 . . . . . 62 ASP N . 52438 1 97 . 1 . 1 83 83 LEU H H 1 8.211 0.01 . 1 . . . . . 63 LEU H . 52438 1 98 . 1 . 1 83 83 LEU N N 15 120.942 0.01 . 1 . . . . . 63 LEU N . 52438 1 99 . 1 . 1 84 84 TRP H H 1 8.863 0.01 . 1 . . . . . 64 TRP H . 52438 1 100 . 1 . 1 84 84 TRP HE1 H 1 9.826 0.00 . 1 . . . . . 64 TRP HE1 . 52438 1 101 . 1 . 1 84 84 TRP N N 15 122.527 0.00 . 1 . . . . . 64 TRP N . 52438 1 102 . 1 . 1 84 84 TRP NE1 N 15 127.787 0.01 . 1 . . . . . 64 TRP NE1 . 52438 1 103 . 1 . 1 85 85 GLN H H 1 8.350 0.00 . 1 . . . . . 65 GLN H . 52438 1 104 . 1 . 1 85 85 GLN N N 15 117.073 0.02 . 1 . . . . . 65 GLN N . 52438 1 105 . 1 . 1 86 86 TRP H H 1 7.785 0.01 . 1 . . . . . 66 TRP H . 52438 1 106 . 1 . 1 86 86 TRP HE1 H 1 10.131 0.01 . 1 . . . . . 66 TRP HE1 . 52438 1 107 . 1 . 1 86 86 TRP N N 15 119.791 0.03 . 1 . . . . . 66 TRP N . 52438 1 108 . 1 . 1 86 86 TRP NE1 N 15 130.730 0.01 . 1 . . . . . 66 TRP NE1 . 52438 1 109 . 1 . 1 87 87 ARG H H 1 8.632 0.00 . 1 . . . . . 67 ARG H . 52438 1 110 . 1 . 1 87 87 ARG N N 15 122.389 0.02 . 1 . . . . . 67 ARG N . 52438 1 111 . 1 . 1 88 88 LYS H H 1 7.909 0.01 . 1 . . . . . 68 LYS H . 52438 1 112 . 1 . 1 88 88 LYS N N 15 118.758 0.01 . 1 . . . . . 68 LYS N . 52438 1 113 . 1 . 1 89 89 SER H H 1 7.079 0.00 . 1 . . . . . 69 SER H . 52438 1 114 . 1 . 1 89 89 SER N N 15 114.871 0.01 . 1 . . . . . 69 SER N . 52438 1 115 . 1 . 1 90 90 LEU H H 1 6.656 0.01 . 1 . . . . . 70 LEU H . 52438 1 116 . 1 . 1 90 90 LEU N N 15 127.795 0.01 . 1 . . . . . 70 LEU N . 52438 1 stop_ save_