################################### # 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 35008 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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-1H TOCSY' . . . 35008 1 2 '2D 1H-1H NOESY' . . . 35008 1 3 '2D 1H-13C HSQC' . . . 35008 1 4 '2D 1H-15N HSQC' . . . 35008 1 5 '2D 1H-1H TOCSY_D2O' . . . 35008 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 HA2 H 1 3.833 0.020 . 2 . . . . A 1 GLY HA2 . 35008 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.833 0.020 . 2 . . . . A 1 GLY HA3 . 35008 1 3 . 1 . 1 2 2 CYS H H 1 8.444 0.020 . 1 . . . . A 2 CYS H . 35008 1 4 . 1 . 1 2 2 CYS HA H 1 4.741 0.020 . 1 . . . . A 2 CYS HA . 35008 1 5 . 1 . 1 2 2 CYS HB2 H 1 3.055 0.020 . 2 . . . . A 2 CYS HB2 . 35008 1 6 . 1 . 1 2 2 CYS HB3 H 1 2.879 0.020 . 2 . . . . A 2 CYS HB3 . 35008 1 7 . 1 . 1 3 3 ASN H H 1 8.999 0.020 . 1 . . . . A 3 ASN H . 35008 1 8 . 1 . 1 3 3 ASN HA H 1 4.917 0.020 . 1 . . . . A 3 ASN HA . 35008 1 9 . 1 . 1 3 3 ASN HB2 H 1 2.925 0.020 . 2 . . . . A 3 ASN HB2 . 35008 1 10 . 1 . 1 3 3 ASN HB3 H 1 2.637 0.020 . 2 . . . . A 3 ASN HB3 . 35008 1 11 . 1 . 1 3 3 ASN HD21 H 1 7.223 0.020 . 2 . . . . A 3 ASN HD21 . 35008 1 12 . 1 . 1 3 3 ASN HD22 H 1 6.946 0.020 . 2 . . . . A 3 ASN HD22 . 35008 1 13 . 1 . 1 3 3 ASN CA C 13 52.163 0.400 . 1 . . . . A 3 ASN CA . 35008 1 14 . 1 . 1 3 3 ASN N N 15 120.034 0.400 . 1 . . . . A 3 ASN N . 35008 1 15 . 1 . 1 3 3 ASN ND2 N 15 110.570 0.400 . 1 . . . . A 3 ASN ND2 . 35008 1 16 . 1 . 1 4 4 LYS H H 1 8.397 0.020 . 1 . . . . A 4 LYS H . 35008 1 17 . 1 . 1 4 4 LYS HA H 1 4.044 0.020 . 1 . . . . A 4 LYS HA . 35008 1 18 . 1 . 1 4 4 LYS HB2 H 1 1.856 0.020 . 2 . . . . A 4 LYS HB2 . 35008 1 19 . 1 . 1 4 4 LYS HB3 H 1 1.705 0.020 . 2 . . . . A 4 LYS HB3 . 35008 1 20 . 1 . 1 4 4 LYS HG2 H 1 1.472 0.020 . 2 . . . . A 4 LYS HG2 . 35008 1 21 . 1 . 1 4 4 LYS HG3 H 1 1.393 0.020 . 2 . . . . A 4 LYS HG3 . 35008 1 22 . 1 . 1 4 4 LYS HD2 H 1 1.628 0.020 . 2 . . . . A 4 LYS HD2 . 35008 1 23 . 1 . 1 4 4 LYS HD3 H 1 1.628 0.020 . 2 . . . . A 4 LYS HD3 . 35008 1 24 . 1 . 1 4 4 LYS HE2 H 1 2.955 0.020 . 2 . . . . A 4 LYS HE2 . 35008 1 25 . 1 . 1 4 4 LYS HE3 H 1 2.955 0.020 . 2 . . . . A 4 LYS HE3 . 35008 1 26 . 1 . 1 4 4 LYS HZ1 H 1 7.471 0.020 . 1 . . . . A 4 LYS HZ1 . 35008 1 27 . 1 . 1 4 4 LYS HZ2 H 1 7.471 0.020 . 1 . . . . A 4 LYS HZ2 . 35008 1 28 . 1 . 1 4 4 LYS HZ3 H 1 7.471 0.020 . 1 . . . . A 4 LYS HZ3 . 35008 1 29 . 1 . 1 4 4 LYS CA C 13 55.344 0.400 . 1 . . . . A 4 LYS CA . 35008 1 30 . 1 . 1 4 4 LYS N N 15 122.189 0.400 . 1 . . . . A 4 LYS N . 35008 1 31 . 1 . 1 4 4 LYS NZ N 15 102.766 0.400 . 1 . . . . A 4 LYS NZ . 35008 1 32 . 1 . 1 5 5 ALA H H 1 7.858 0.020 . 1 . . . . A 5 ALA H . 35008 1 33 . 1 . 1 5 5 ALA HA H 1 3.661 0.020 . 1 . . . . A 5 ALA HA . 35008 1 34 . 1 . 1 5 5 ALA HB1 H 1 1.216 0.020 . 1 . . . . A 5 ALA HB1 . 35008 1 35 . 1 . 1 5 5 ALA HB2 H 1 1.216 0.020 . 1 . . . . A 5 ALA HB2 . 35008 1 36 . 1 . 1 5 5 ALA HB3 H 1 1.216 0.020 . 1 . . . . A 5 ALA HB3 . 35008 1 37 . 1 . 1 5 5 ALA CA C 13 53.555 0.400 . 1 . . . . A 5 ALA CA . 35008 1 38 . 1 . 1 5 5 ALA N N 15 120.626 0.400 . 1 . . . . A 5 ALA N . 35008 1 39 . 1 . 1 6 6 GLY H H 1 9.230 0.020 . 1 . . . . A 6 GLY H . 35008 1 40 . 1 . 1 6 6 GLY HA2 H 1 4.322 0.020 . 2 . . . . A 6 GLY HA2 . 35008 1 41 . 1 . 1 6 6 GLY HA3 H 1 3.448 0.020 . 2 . . . . A 6 GLY HA3 . 35008 1 42 . 1 . 1 6 6 GLY CA C 13 44.963 0.400 . 1 . . . . A 6 GLY CA . 35008 1 43 . 1 . 1 6 6 GLY N N 15 111.330 0.400 . 1 . . . . A 6 GLY N . 35008 1 44 . 1 . 1 7 7 ALA H H 1 7.864 0.020 . 1 . . . . A 7 ALA H . 35008 1 45 . 1 . 1 7 7 ALA HA H 1 4.362 0.020 . 1 . . . . A 7 ALA HA . 35008 1 46 . 1 . 1 7 7 ALA HB1 H 1 1.461 0.020 . 1 . . . . A 7 ALA HB1 . 35008 1 47 . 1 . 1 7 7 ALA HB2 H 1 1.461 0.020 . 1 . . . . A 7 ALA HB2 . 35008 1 48 . 1 . 1 7 7 ALA HB3 H 1 1.461 0.020 . 1 . . . . A 7 ALA HB3 . 35008 1 49 . 1 . 1 7 7 ALA CA C 13 51.296 0.400 . 1 . . . . A 7 ALA CA . 35008 1 50 . 1 . 1 7 7 ALA N N 15 123.115 0.400 . 1 . . . . A 7 ALA N . 35008 1 51 . 1 . 1 8 8 PHE H H 1 8.185 0.020 . 1 . . . . A 8 PHE H . 35008 1 52 . 1 . 1 8 8 PHE HA H 1 4.899 0.020 . 1 . . . . A 8 PHE HA . 35008 1 53 . 1 . 1 8 8 PHE HB2 H 1 3.166 0.020 . 2 . . . . A 8 PHE HB2 . 35008 1 54 . 1 . 1 8 8 PHE HB3 H 1 2.812 0.020 . 2 . . . . A 8 PHE HB3 . 35008 1 55 . 1 . 1 8 8 PHE HD1 H 1 7.275 0.020 . 1 . . . . A 8 PHE HD1 . 35008 1 56 . 1 . 1 8 8 PHE HD2 H 1 7.275 0.020 . 1 . . . . A 8 PHE HD2 . 35008 1 57 . 1 . 1 8 8 PHE HE1 H 1 7.183 0.020 . 1 . . . . A 8 PHE HE1 . 35008 1 58 . 1 . 1 8 8 PHE HE2 H 1 7.183 0.020 . 1 . . . . A 8 PHE HE2 . 35008 1 59 . 1 . 1 8 8 PHE HZ H 1 7.032 0.020 . 1 . . . . A 8 PHE HZ . 35008 1 60 . 1 . 1 8 8 PHE CA C 13 58.487 0.400 . 1 . . . . A 8 PHE CA . 35008 1 61 . 1 . 1 8 8 PHE N N 15 118.828 0.400 . 1 . . . . A 8 PHE N . 35008 1 62 . 1 . 1 9 9 CYS H H 1 7.333 0.020 . 1 . . . . A 9 CYS H . 35008 1 63 . 1 . 1 9 9 CYS HA H 1 4.399 0.020 . 1 . . . . A 9 CYS HA . 35008 1 64 . 1 . 1 9 9 CYS HB2 H 1 3.000 0.020 . 2 . . . . A 9 CYS HB2 . 35008 1 65 . 1 . 1 9 9 CYS HB3 H 1 3.000 0.020 . 2 . . . . A 9 CYS HB3 . 35008 1 66 . 1 . 1 9 9 CYS CA C 13 53.228 0.400 . 1 . . . . A 9 CYS CA . 35008 1 67 . 1 . 1 9 9 CYS N N 15 115.856 0.400 . 1 . . . . A 9 CYS N . 35008 1 68 . 1 . 1 10 10 THR H H 1 8.001 0.020 . 1 . . . . A 10 THR H . 35008 1 69 . 1 . 1 10 10 THR HA H 1 4.334 0.020 . 1 . . . . A 10 THR HA . 35008 1 70 . 1 . 1 10 10 THR HB H 1 4.173 0.020 . 1 . . . . A 10 THR HB . 35008 1 71 . 1 . 1 10 10 THR HG21 H 1 1.038 0.020 . 1 . . . . A 10 THR HG21 . 35008 1 72 . 1 . 1 10 10 THR HG22 H 1 1.038 0.020 . 1 . . . . A 10 THR HG22 . 35008 1 73 . 1 . 1 10 10 THR HG23 H 1 1.038 0.020 . 1 . . . . A 10 THR HG23 . 35008 1 74 . 1 . 1 10 10 THR CA C 13 61.738 0.400 . 1 . . . . A 10 THR CA . 35008 1 75 . 1 . 1 10 10 THR CB C 13 70.507 0.400 . 1 . . . . A 10 THR CB . 35008 1 76 . 1 . 1 10 10 THR N N 15 103.575 0.400 . 1 . . . . A 10 THR N . 35008 1 77 . 1 . 1 11 11 LYS H H 1 7.624 0.020 . 1 . . . . A 11 LYS H . 35008 1 78 . 1 . 1 11 11 LYS HA H 1 4.628 0.020 . 1 . . . . A 11 LYS HA . 35008 1 79 . 1 . 1 11 11 LYS HB2 H 1 1.870 0.020 . 2 . . . . A 11 LYS HB2 . 35008 1 80 . 1 . 1 11 11 LYS HB3 H 1 1.568 0.020 . 2 . . . . A 11 LYS HB3 . 35008 1 81 . 1 . 1 11 11 LYS HG2 H 1 1.311 0.020 . 2 . . . . A 11 LYS HG2 . 35008 1 82 . 1 . 1 11 11 LYS HG3 H 1 1.311 0.020 . 2 . . . . A 11 LYS HG3 . 35008 1 83 . 1 . 1 11 11 LYS HD2 H 1 1.610 0.020 . 2 . . . . A 11 LYS HD2 . 35008 1 84 . 1 . 1 11 11 LYS HD3 H 1 1.610 0.020 . 2 . . . . A 11 LYS HD3 . 35008 1 85 . 1 . 1 11 11 LYS HE2 H 1 2.880 0.020 . 2 . . . . A 11 LYS HE2 . 35008 1 86 . 1 . 1 11 11 LYS HE3 H 1 2.880 0.020 . 2 . . . . A 11 LYS HE3 . 35008 1 87 . 1 . 1 11 11 LYS HZ1 H 1 7.429 0.020 . 1 . . . . A 11 LYS HZ1 . 35008 1 88 . 1 . 1 11 11 LYS HZ2 H 1 7.429 0.020 . 1 . . . . A 11 LYS HZ2 . 35008 1 89 . 1 . 1 11 11 LYS HZ3 H 1 7.429 0.020 . 1 . . . . A 11 LYS HZ3 . 35008 1 90 . 1 . 1 11 11 LYS N N 15 120.445 0.400 . 1 . . . . A 11 LYS N . 35008 1 91 . 1 . 1 11 11 LYS NZ N 15 102.767 0.400 . 1 . . . . A 11 LYS NZ . 35008 1 92 . 1 . 1 12 12 ASN H H 1 8.938 0.020 . 1 . . . . A 12 ASN H . 35008 1 93 . 1 . 1 12 12 ASN HA H 1 4.013 0.020 . 1 . . . . A 12 ASN HA . 35008 1 94 . 1 . 1 12 12 ASN HB2 H 1 2.935 0.020 . 2 . . . . A 12 ASN HB2 . 35008 1 95 . 1 . 1 12 12 ASN HB3 H 1 2.644 0.020 . 2 . . . . A 12 ASN HB3 . 35008 1 96 . 1 . 1 12 12 ASN HD21 H 1 7.574 0.020 . 2 . . . . A 12 ASN HD21 . 35008 1 97 . 1 . 1 12 12 ASN HD22 H 1 6.982 0.020 . 2 . . . . A 12 ASN HD22 . 35008 1 98 . 1 . 1 12 12 ASN CA C 13 56.825 0.400 . 1 . . . . A 12 ASN CA . 35008 1 99 . 1 . 1 12 12 ASN N N 15 127.641 0.400 . 1 . . . . A 12 ASN N . 35008 1 100 . 1 . 1 12 12 ASN ND2 N 15 112.647 0.400 . 1 . . . . A 12 ASN ND2 . 35008 1 101 . 1 . 1 13 13 ASN H H 1 8.239 0.020 . 1 . . . . A 13 ASN H . 35008 1 102 . 1 . 1 13 13 ASN HA H 1 4.488 0.020 . 1 . . . . A 13 ASN HA . 35008 1 103 . 1 . 1 13 13 ASN HB2 H 1 2.807 0.020 . 2 . . . . A 13 ASN HB2 . 35008 1 104 . 1 . 1 13 13 ASN HB3 H 1 2.744 0.020 . 2 . . . . A 13 ASN HB3 . 35008 1 105 . 1 . 1 13 13 ASN HD21 H 1 7.468 0.020 . 2 . . . . A 13 ASN HD21 . 35008 1 106 . 1 . 1 13 13 ASN HD22 H 1 6.755 0.020 . 2 . . . . A 13 ASN HD22 . 35008 1 107 . 1 . 1 13 13 ASN CA C 13 54.303 0.400 . 1 . . . . A 13 ASN CA . 35008 1 108 . 1 . 1 13 13 ASN N N 15 112.586 0.400 . 1 . . . . A 13 ASN N . 35008 1 109 . 1 . 1 13 13 ASN ND2 N 15 111.175 0.400 . 1 . . . . A 13 ASN ND2 . 35008 1 110 . 1 . 1 14 14 ASN H H 1 7.793 0.020 . 1 . . . . A 14 ASN H . 35008 1 111 . 1 . 1 14 14 ASN HA H 1 4.659 0.020 . 1 . . . . A 14 ASN HA . 35008 1 112 . 1 . 1 14 14 ASN HB2 H 1 3.049 0.020 . 2 . . . . A 14 ASN HB2 . 35008 1 113 . 1 . 1 14 14 ASN HB3 H 1 2.882 0.020 . 2 . . . . A 14 ASN HB3 . 35008 1 114 . 1 . 1 14 14 ASN HD21 H 1 7.469 0.020 . 2 . . . . A 14 ASN HD21 . 35008 1 115 . 1 . 1 14 14 ASN HD22 H 1 7.144 0.020 . 2 . . . . A 14 ASN HD22 . 35008 1 116 . 1 . 1 14 14 ASN CA C 13 54.337 0.400 . 1 . . . . A 14 ASN CA . 35008 1 117 . 1 . 1 14 14 ASN N N 15 115.005 0.400 . 1 . . . . A 14 ASN N . 35008 1 118 . 1 . 1 14 14 ASN ND2 N 15 110.073 0.400 . 1 . . . . A 14 ASN ND2 . 35008 1 119 . 1 . 1 15 15 CYS H H 1 7.905 0.020 . 1 . . . . A 15 CYS H . 35008 1 120 . 1 . 1 15 15 CYS HA H 1 5.051 0.020 . 1 . . . . A 15 CYS HA . 35008 1 121 . 1 . 1 15 15 CYS HB2 H 1 3.297 0.020 . 2 . . . . A 15 CYS HB2 . 35008 1 122 . 1 . 1 15 15 CYS HB3 H 1 2.574 0.020 . 2 . . . . A 15 CYS HB3 . 35008 1 123 . 1 . 1 15 15 CYS CA C 13 53.636 0.400 . 1 . . . . A 15 CYS CA . 35008 1 124 . 1 . 1 15 15 CYS N N 15 118.191 0.400 . 1 . . . . A 15 CYS N . 35008 1 125 . 1 . 1 16 16 CYS H H 1 9.662 0.020 . 1 . . . . A 16 CYS H . 35008 1 126 . 1 . 1 16 16 CYS HA H 1 4.741 0.020 . 1 . . . . A 16 CYS HA . 35008 1 127 . 1 . 1 16 16 CYS HB2 H 1 3.168 0.020 . 2 . . . . A 16 CYS HB2 . 35008 1 128 . 1 . 1 16 16 CYS HB3 H 1 2.390 0.020 . 2 . . . . A 16 CYS HB3 . 35008 1 129 . 1 . 1 16 16 CYS N N 15 124.938 0.400 . 1 . . . . A 16 CYS N . 35008 1 130 . 1 . 1 17 17 PRO HA H 1 4.108 0.020 . 1 . . . . A 17 PRO HA . 35008 1 131 . 1 . 1 17 17 PRO HB2 H 1 1.780 0.020 . 2 . . . . A 17 PRO HB2 . 35008 1 132 . 1 . 1 17 17 PRO HB3 H 1 1.780 0.020 . 2 . . . . A 17 PRO HB3 . 35008 1 133 . 1 . 1 17 17 PRO HG2 H 1 2.005 0.020 . 2 . . . . A 17 PRO HG2 . 35008 1 134 . 1 . 1 17 17 PRO HG3 H 1 1.624 0.020 . 2 . . . . A 17 PRO HG3 . 35008 1 135 . 1 . 1 17 17 PRO HD2 H 1 3.798 0.020 . 2 . . . . A 17 PRO HD2 . 35008 1 136 . 1 . 1 17 17 PRO HD3 H 1 3.555 0.020 . 2 . . . . A 17 PRO HD3 . 35008 1 137 . 1 . 1 17 17 PRO CA C 13 63.213 0.400 . 1 . . . . A 17 PRO CA . 35008 1 138 . 1 . 1 17 17 PRO CD C 13 50.530 0.400 . 1 . . . . A 17 PRO CD . 35008 1 139 . 1 . 1 18 18 THR H H 1 8.657 0.020 . 1 . . . . A 18 THR H . 35008 1 140 . 1 . 1 18 18 THR HA H 1 4.481 0.020 . 1 . . . . A 18 THR HA . 35008 1 141 . 1 . 1 18 18 THR HB H 1 4.251 0.020 . 1 . . . . A 18 THR HB . 35008 1 142 . 1 . 1 18 18 THR HG1 H 1 4.475 0.020 . 1 . . . . A 18 THR HG1 . 35008 1 143 . 1 . 1 18 18 THR HG21 H 1 1.138 0.020 . 1 . . . . A 18 THR HG21 . 35008 1 144 . 1 . 1 18 18 THR HG22 H 1 1.138 0.020 . 1 . . . . A 18 THR HG22 . 35008 1 145 . 1 . 1 18 18 THR HG23 H 1 1.138 0.020 . 1 . . . . A 18 THR HG23 . 35008 1 146 . 1 . 1 18 18 THR CA C 13 60.202 0.400 . 1 . . . . A 18 THR CA . 35008 1 147 . 1 . 1 18 18 THR CB C 13 72.154 0.400 . 1 . . . . A 18 THR CB . 35008 1 148 . 1 . 1 18 18 THR N N 15 118.514 0.400 . 1 . . . . A 18 THR N . 35008 1 149 . 1 . 1 19 19 LYS H H 1 8.678 0.020 . 1 . . . . A 19 LYS H . 35008 1 150 . 1 . 1 19 19 LYS HA H 1 3.852 0.020 . 1 . . . . A 19 LYS HA . 35008 1 151 . 1 . 1 19 19 LYS HB2 H 1 1.810 0.020 . 2 . . . . A 19 LYS HB2 . 35008 1 152 . 1 . 1 19 19 LYS HB3 H 1 1.755 0.020 . 2 . . . . A 19 LYS HB3 . 35008 1 153 . 1 . 1 19 19 LYS HG2 H 1 1.376 0.020 . 2 . . . . A 19 LYS HG2 . 35008 1 154 . 1 . 1 19 19 LYS HG3 H 1 1.285 0.020 . 2 . . . . A 19 LYS HG3 . 35008 1 155 . 1 . 1 19 19 LYS HD2 H 1 1.622 0.020 . 2 . . . . A 19 LYS HD2 . 35008 1 156 . 1 . 1 19 19 LYS HD3 H 1 1.510 0.020 . 2 . . . . A 19 LYS HD3 . 35008 1 157 . 1 . 1 19 19 LYS HE2 H 1 2.888 0.020 . 2 . . . . A 19 LYS HE2 . 35008 1 158 . 1 . 1 19 19 LYS HE3 H 1 2.888 0.020 . 2 . . . . A 19 LYS HE3 . 35008 1 159 . 1 . 1 19 19 LYS HZ1 H 1 7.426 0.020 . 1 . . . . A 19 LYS HZ1 . 35008 1 160 . 1 . 1 19 19 LYS HZ2 H 1 7.426 0.020 . 1 . . . . A 19 LYS HZ2 . 35008 1 161 . 1 . 1 19 19 LYS HZ3 H 1 7.426 0.020 . 1 . . . . A 19 LYS HZ3 . 35008 1 162 . 1 . 1 19 19 LYS CA C 13 57.604 0.400 . 1 . . . . A 19 LYS CA . 35008 1 163 . 1 . 1 19 19 LYS N N 15 116.588 0.400 . 1 . . . . A 19 LYS N . 35008 1 164 . 1 . 1 19 19 LYS NZ N 15 102.331 0.400 . 1 . . . . A 19 LYS NZ . 35008 1 165 . 1 . 1 20 20 GLY H H 1 8.560 0.020 . 1 . . . . A 20 GLY H . 35008 1 166 . 1 . 1 20 20 GLY HA2 H 1 4.024 0.020 . 2 . . . . A 20 GLY HA2 . 35008 1 167 . 1 . 1 20 20 GLY HA3 H 1 3.595 0.020 . 2 . . . . A 20 GLY HA3 . 35008 1 168 . 1 . 1 20 20 GLY CA C 13 45.269 0.400 . 1 . . . . A 20 GLY CA . 35008 1 169 . 1 . 1 20 20 GLY N N 15 107.697 0.400 . 1 . . . . A 20 GLY N . 35008 1 170 . 1 . 1 21 21 ARG H H 1 7.763 0.020 . 1 . . . . A 21 ARG H . 35008 1 171 . 1 . 1 21 21 ARG HA H 1 4.373 0.020 . 1 . . . . A 21 ARG HA . 35008 1 172 . 1 . 1 21 21 ARG HB2 H 1 1.972 0.020 . 2 . . . . A 21 ARG HB2 . 35008 1 173 . 1 . 1 21 21 ARG HB3 H 1 1.920 0.020 . 2 . . . . A 21 ARG HB3 . 35008 1 174 . 1 . 1 21 21 ARG HG2 H 1 1.616 0.020 . 2 . . . . A 21 ARG HG2 . 35008 1 175 . 1 . 1 21 21 ARG HG3 H 1 1.616 0.020 . 2 . . . . A 21 ARG HG3 . 35008 1 176 . 1 . 1 21 21 ARG HD2 H 1 3.235 0.020 . 2 . . . . A 21 ARG HD2 . 35008 1 177 . 1 . 1 21 21 ARG HD3 H 1 3.041 0.020 . 2 . . . . A 21 ARG HD3 . 35008 1 178 . 1 . 1 21 21 ARG HE H 1 6.962 0.020 . 1 . . . . A 21 ARG HE . 35008 1 179 . 1 . 1 21 21 ARG HH21 H 1 6.655 0.020 . 2 . . . . A 21 ARG HH21 . 35008 1 180 . 1 . 1 21 21 ARG HH22 H 1 6.629 0.020 . 2 . . . . A 21 ARG HH22 . 35008 1 181 . 1 . 1 21 21 ARG CA C 13 55.807 0.400 . 1 . . . . A 21 ARG CA . 35008 1 182 . 1 . 1 21 21 ARG N N 15 120.171 0.400 . 1 . . . . A 21 ARG N . 35008 1 183 . 1 . 1 21 21 ARG NE N 15 120.404 0.400 . 1 . . . . A 21 ARG NE . 35008 1 184 . 1 . 1 21 21 ARG NH2 N 15 106.613 0.400 . 1 . . . . A 21 ARG NH2 . 35008 1 185 . 1 . 1 22 22 ASN H H 1 8.454 0.020 . 1 . . . . A 22 ASN H . 35008 1 186 . 1 . 1 22 22 ASN HA H 1 4.649 0.020 . 1 . . . . A 22 ASN HA . 35008 1 187 . 1 . 1 22 22 ASN HB2 H 1 2.856 0.020 . 2 . . . . A 22 ASN HB2 . 35008 1 188 . 1 . 1 22 22 ASN HB3 H 1 2.760 0.020 . 2 . . . . A 22 ASN HB3 . 35008 1 189 . 1 . 1 22 22 ASN HD21 H 1 7.484 0.020 . 2 . . . . A 22 ASN HD21 . 35008 1 190 . 1 . 1 22 22 ASN HD22 H 1 6.787 0.020 . 2 . . . . A 22 ASN HD22 . 35008 1 191 . 1 . 1 22 22 ASN CA C 13 52.921 0.400 . 1 . . . . A 22 ASN CA . 35008 1 192 . 1 . 1 22 22 ASN N N 15 116.058 0.400 . 1 . . . . A 22 ASN N . 35008 1 193 . 1 . 1 22 22 ASN ND2 N 15 111.536 0.400 . 1 . . . . A 22 ASN ND2 . 35008 1 194 . 1 . 1 23 23 ARG H H 1 7.378 0.020 . 1 . . . . A 23 ARG H . 35008 1 195 . 1 . 1 23 23 ARG HA H 1 4.573 0.020 . 1 . . . . A 23 ARG HA . 35008 1 196 . 1 . 1 23 23 ARG HB2 H 1 1.856 0.020 . 2 . . . . A 23 ARG HB2 . 35008 1 197 . 1 . 1 23 23 ARG HB3 H 1 1.656 0.020 . 2 . . . . A 23 ARG HB3 . 35008 1 198 . 1 . 1 23 23 ARG HG2 H 1 1.542 0.020 . 2 . . . . A 23 ARG HG2 . 35008 1 199 . 1 . 1 23 23 ARG HG3 H 1 1.542 0.020 . 2 . . . . A 23 ARG HG3 . 35008 1 200 . 1 . 1 23 23 ARG HD2 H 1 3.128 0.020 . 2 . . . . A 23 ARG HD2 . 35008 1 201 . 1 . 1 23 23 ARG HD3 H 1 3.128 0.020 . 2 . . . . A 23 ARG HD3 . 35008 1 202 . 1 . 1 23 23 ARG HE H 1 7.114 0.020 . 1 . . . . A 23 ARG HE . 35008 1 203 . 1 . 1 23 23 ARG CA C 13 54.069 0.400 . 1 . . . . A 23 ARG CA . 35008 1 204 . 1 . 1 23 23 ARG N N 15 120.447 0.400 . 1 . . . . A 23 ARG N . 35008 1 205 . 1 . 1 23 23 ARG NE N 15 120.180 0.400 . 1 . . . . A 23 ARG NE . 35008 1 206 . 1 . 1 24 24 GLY H H 1 8.784 0.020 . 1 . . . . A 24 GLY H . 35008 1 207 . 1 . 1 24 24 GLY HA2 H 1 3.756 0.020 . 2 . . . . A 24 GLY HA2 . 35008 1 208 . 1 . 1 24 24 GLY HA3 H 1 3.519 0.020 . 2 . . . . A 24 GLY HA3 . 35008 1 209 . 1 . 1 24 24 GLY CA C 13 45.207 0.400 . 1 . . . . A 24 GLY CA . 35008 1 210 . 1 . 1 24 24 GLY N N 15 110.171 0.400 . 1 . . . . A 24 GLY N . 35008 1 211 . 1 . 1 25 25 GLU H H 1 8.487 0.020 . 1 . . . . A 25 GLU H . 35008 1 212 . 1 . 1 25 25 GLU HA H 1 4.282 0.020 . 1 . . . . A 25 GLU HA . 35008 1 213 . 1 . 1 25 25 GLU HB2 H 1 1.849 0.020 . 2 . . . . A 25 GLU HB2 . 35008 1 214 . 1 . 1 25 25 GLU HB3 H 1 1.628 0.020 . 2 . . . . A 25 GLU HB3 . 35008 1 215 . 1 . 1 25 25 GLU HG2 H 1 2.078 0.020 . 2 . . . . A 25 GLU HG2 . 35008 1 216 . 1 . 1 25 25 GLU HG3 H 1 1.986 0.020 . 2 . . . . A 25 GLU HG3 . 35008 1 217 . 1 . 1 25 25 GLU CA C 13 55.041 0.400 . 1 . . . . A 25 GLU CA . 35008 1 218 . 1 . 1 25 25 GLU N N 15 116.164 0.400 . 1 . . . . A 25 GLU N . 35008 1 219 . 1 . 1 26 26 CYS H H 1 8.960 0.020 . 1 . . . . A 26 CYS H . 35008 1 220 . 1 . 1 26 26 CYS HA H 1 4.906 0.020 . 1 . . . . A 26 CYS HA . 35008 1 221 . 1 . 1 26 26 CYS HB2 H 1 2.572 0.020 . 2 . . . . A 26 CYS HB2 . 35008 1 222 . 1 . 1 26 26 CYS HB3 H 1 2.494 0.020 . 2 . . . . A 26 CYS HB3 . 35008 1 223 . 1 . 1 26 26 CYS CA C 13 54.103 0.400 . 1 . . . . A 26 CYS CA . 35008 1 224 . 1 . 1 26 26 CYS N N 15 121.772 0.400 . 1 . . . . A 26 CYS N . 35008 1 225 . 1 . 1 27 27 THR H H 1 8.540 0.020 . 1 . . . . A 27 THR H . 35008 1 226 . 1 . 1 27 27 THR HA H 1 4.373 0.020 . 1 . . . . A 27 THR HA . 35008 1 227 . 1 . 1 27 27 THR HB H 1 4.333 0.020 . 1 . . . . A 27 THR HB . 35008 1 228 . 1 . 1 27 27 THR HG21 H 1 1.207 0.020 . 1 . . . . A 27 THR HG21 . 35008 1 229 . 1 . 1 27 27 THR HG22 H 1 1.207 0.020 . 1 . . . . A 27 THR HG22 . 35008 1 230 . 1 . 1 27 27 THR HG23 H 1 1.207 0.020 . 1 . . . . A 27 THR HG23 . 35008 1 231 . 1 . 1 27 27 THR CB C 13 72.288 0.400 . 1 . . . . A 27 THR CB . 35008 1 232 . 1 . 1 27 27 THR N N 15 121.279 0.400 . 1 . . . . A 27 THR N . 35008 1 233 . 1 . 1 28 28 TRP H H 1 8.166 0.020 . 1 . . . . A 28 TRP H . 35008 1 234 . 1 . 1 28 28 TRP HA H 1 4.074 0.020 . 1 . . . . A 28 TRP HA . 35008 1 235 . 1 . 1 28 28 TRP HB2 H 1 3.321 0.020 . 2 . . . . A 28 TRP HB2 . 35008 1 236 . 1 . 1 28 28 TRP HB3 H 1 3.143 0.020 . 2 . . . . A 28 TRP HB3 . 35008 1 237 . 1 . 1 28 28 TRP HD1 H 1 7.299 0.020 . 1 . . . . A 28 TRP HD1 . 35008 1 238 . 1 . 1 28 28 TRP HE1 H 1 10.099 0.020 . 1 . . . . A 28 TRP HE1 . 35008 1 239 . 1 . 1 28 28 TRP HE3 H 1 7.423 0.020 . 1 . . . . A 28 TRP HE3 . 35008 1 240 . 1 . 1 28 28 TRP HZ2 H 1 7.418 0.020 . 1 . . . . A 28 TRP HZ2 . 35008 1 241 . 1 . 1 28 28 TRP HZ3 H 1 7.293 0.020 . 1 . . . . A 28 TRP HZ3 . 35008 1 242 . 1 . 1 28 28 TRP HH2 H 1 7.106 0.020 . 1 . . . . A 28 TRP HH2 . 35008 1 243 . 1 . 1 28 28 TRP CA C 13 57.765 0.400 . 1 . . . . A 28 TRP CA . 35008 1 244 . 1 . 1 28 28 TRP N N 15 119.404 0.400 . 1 . . . . A 28 TRP N . 35008 1 245 . 1 . 1 28 28 TRP NE1 N 15 129.449 0.400 . 1 . . . . A 28 TRP NE1 . 35008 1 246 . 1 . 1 29 29 ALA H H 1 6.640 0.020 . 1 . . . . A 29 ALA H . 35008 1 247 . 1 . 1 29 29 ALA HA H 1 3.855 0.020 . 1 . . . . A 29 ALA HA . 35008 1 248 . 1 . 1 29 29 ALA HB1 H 1 0.481 0.020 . 1 . . . . A 29 ALA HB1 . 35008 1 249 . 1 . 1 29 29 ALA HB2 H 1 0.481 0.020 . 1 . . . . A 29 ALA HB2 . 35008 1 250 . 1 . 1 29 29 ALA HB3 H 1 0.481 0.020 . 1 . . . . A 29 ALA HB3 . 35008 1 251 . 1 . 1 29 29 ALA CA C 13 50.799 0.400 . 1 . . . . A 29 ALA CA . 35008 1 252 . 1 . 1 29 29 ALA N N 15 121.474 0.400 . 1 . . . . A 29 ALA N . 35008 1 253 . 1 . 1 30 30 PHE H H 1 7.791 0.020 . 1 . . . . A 30 PHE H . 35008 1 254 . 1 . 1 30 30 PHE HA H 1 3.840 0.020 . 1 . . . . A 30 PHE HA . 35008 1 255 . 1 . 1 30 30 PHE HB2 H 1 3.602 0.020 . 2 . . . . A 30 PHE HB2 . 35008 1 256 . 1 . 1 30 30 PHE HB3 H 1 3.189 0.020 . 2 . . . . A 30 PHE HB3 . 35008 1 257 . 1 . 1 30 30 PHE HD1 H 1 7.223 0.020 . 1 . . . . A 30 PHE HD1 . 35008 1 258 . 1 . 1 30 30 PHE HD2 H 1 7.223 0.020 . 1 . . . . A 30 PHE HD2 . 35008 1 259 . 1 . 1 30 30 PHE HE1 H 1 7.328 0.020 . 1 . . . . A 30 PHE HE1 . 35008 1 260 . 1 . 1 30 30 PHE HE2 H 1 7.328 0.020 . 1 . . . . A 30 PHE HE2 . 35008 1 261 . 1 . 1 30 30 PHE CA C 13 59.200 0.400 . 1 . . . . A 30 PHE CA . 35008 1 262 . 1 . 1 30 30 PHE CB C 13 34.076 0.400 . 1 . . . . A 30 PHE CB . 35008 1 263 . 1 . 1 30 30 PHE N N 15 115.479 0.400 . 1 . . . . A 30 PHE N . 35008 1 264 . 1 . 1 31 31 LYS H H 1 6.477 0.020 . 1 . . . . A 31 LYS H . 35008 1 265 . 1 . 1 31 31 LYS HA H 1 5.105 0.020 . 1 . . . . A 31 LYS HA . 35008 1 266 . 1 . 1 31 31 LYS HB2 H 1 1.281 0.020 . 2 . . . . A 31 LYS HB2 . 35008 1 267 . 1 . 1 31 31 LYS HB3 H 1 1.207 0.020 . 2 . . . . A 31 LYS HB3 . 35008 1 268 . 1 . 1 31 31 LYS HG2 H 1 1.187 0.020 . 2 . . . . A 31 LYS HG2 . 35008 1 269 . 1 . 1 31 31 LYS HG3 H 1 1.046 0.020 . 2 . . . . A 31 LYS HG3 . 35008 1 270 . 1 . 1 31 31 LYS HD2 H 1 1.520 0.020 . 2 . . . . A 31 LYS HD2 . 35008 1 271 . 1 . 1 31 31 LYS HD3 H 1 1.611 0.020 . 2 . . . . A 31 LYS HD3 . 35008 1 272 . 1 . 1 31 31 LYS HE2 H 1 2.830 0.020 . 2 . . . . A 31 LYS HE2 . 35008 1 273 . 1 . 1 31 31 LYS HE3 H 1 2.830 0.020 . 2 . . . . A 31 LYS HE3 . 35008 1 274 . 1 . 1 31 31 LYS HZ1 H 1 7.415 0.020 . 1 . . . . A 31 LYS HZ1 . 35008 1 275 . 1 . 1 31 31 LYS HZ2 H 1 7.415 0.020 . 1 . . . . A 31 LYS HZ2 . 35008 1 276 . 1 . 1 31 31 LYS HZ3 H 1 7.415 0.020 . 1 . . . . A 31 LYS HZ3 . 35008 1 277 . 1 . 1 31 31 LYS CA C 13 53.724 0.400 . 1 . . . . A 31 LYS CA . 35008 1 278 . 1 . 1 31 31 LYS N N 15 113.363 0.400 . 1 . . . . A 31 LYS N . 35008 1 279 . 1 . 1 32 32 CYS H H 1 8.849 0.020 . 1 . . . . A 32 CYS H . 35008 1 280 . 1 . 1 32 32 CYS HA H 1 5.127 0.020 . 1 . . . . A 32 CYS HA . 35008 1 281 . 1 . 1 32 32 CYS HB2 H 1 3.155 0.020 . 2 . . . . A 32 CYS HB2 . 35008 1 282 . 1 . 1 32 32 CYS HB3 H 1 2.871 0.020 . 2 . . . . A 32 CYS HB3 . 35008 1 283 . 1 . 1 32 32 CYS CA C 13 53.933 0.400 . 1 . . . . A 32 CYS CA . 35008 1 284 . 1 . 1 32 32 CYS N N 15 121.400 0.400 . 1 . . . . A 32 CYS N . 35008 1 285 . 1 . 1 33 33 ASP H H 1 9.062 0.020 . 1 . . . . A 33 ASP H . 35008 1 286 . 1 . 1 33 33 ASP HA H 1 4.458 0.020 . 1 . . . . A 33 ASP HA . 35008 1 287 . 1 . 1 33 33 ASP HB2 H 1 2.476 0.020 . 2 . . . . A 33 ASP HB2 . 35008 1 288 . 1 . 1 33 33 ASP HB3 H 1 2.476 0.020 . 2 . . . . A 33 ASP HB3 . 35008 1 289 . 1 . 1 33 33 ASP CA C 13 55.190 0.400 . 1 . . . . A 33 ASP CA . 35008 1 290 . 1 . 1 33 33 ASP N N 15 131.701 0.400 . 1 . . . . A 33 ASP N . 35008 1 stop_ save_