################################### # 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 30567 _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' . . . 30567 1 2 '2D 1H-1H NOESY' . . . 30567 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 10 10 VAL H H 1 8.000 0.020 . . . . . . A 10 VAL H . 30567 1 2 . 1 . 1 10 10 VAL HA H 1 4.172 0.020 . . . . . . A 10 VAL HA . 30567 1 3 . 1 . 1 10 10 VAL HG11 H 1 0.820 0.020 . . . . . . A 10 VAL HG11 . 30567 1 4 . 1 . 1 10 10 VAL HG12 H 1 0.820 0.020 . . . . . . A 10 VAL HG12 . 30567 1 5 . 1 . 1 10 10 VAL HG13 H 1 0.820 0.020 . . . . . . A 10 VAL HG13 . 30567 1 6 . 1 . 1 10 10 VAL HG21 H 1 0.853 0.020 . . . . . . A 10 VAL HG21 . 30567 1 7 . 1 . 1 10 10 VAL HG22 H 1 0.853 0.020 . . . . . . A 10 VAL HG22 . 30567 1 8 . 1 . 1 10 10 VAL HG23 H 1 0.853 0.020 . . . . . . A 10 VAL HG23 . 30567 1 9 . 1 . 1 11 11 TRP H H 1 8.905 0.020 . . . . . . A 11 TRP H . 30567 1 10 . 1 . 1 11 11 TRP HA H 1 4.430 0.020 . . . . . . A 11 TRP HA . 30567 1 11 . 1 . 1 11 11 TRP HB2 H 1 2.912 0.020 . . . . . . A 11 TRP HB2 . 30567 1 12 . 1 . 1 11 11 TRP HB3 H 1 2.863 0.020 . . . . . . A 11 TRP HB3 . 30567 1 13 . 1 . 1 11 11 TRP HD1 H 1 7.100 0.020 . . . . . . A 11 TRP HD1 . 30567 1 14 . 1 . 1 11 11 TRP HE1 H 1 10.341 0.020 . . . . . . A 11 TRP HE1 . 30567 1 15 . 1 . 1 11 11 TRP HE3 H 1 6.908 0.020 . . . . . . A 11 TRP HE3 . 30567 1 16 . 1 . 1 11 11 TRP HZ3 H 1 6.607 0.020 . . . . . . A 11 TRP HZ3 . 30567 1 17 . 1 . 1 11 11 TRP HH2 H 1 6.737 0.020 . . . . . . A 11 TRP HH2 . 30567 1 18 . 1 . 1 12 12 THR H H 1 9.312 0.020 . . . . . . A 12 THR H . 30567 1 19 . 1 . 1 12 12 THR HA H 1 4.468 0.020 . . . . . . A 12 THR HA . 30567 1 20 . 1 . 1 12 12 THR HG21 H 1 1.201 0.020 . . . . . . A 12 THR HG21 . 30567 1 21 . 1 . 1 12 12 THR HG22 H 1 1.201 0.020 . . . . . . A 12 THR HG22 . 30567 1 22 . 1 . 1 12 12 THR HG23 H 1 1.201 0.020 . . . . . . A 12 THR HG23 . 30567 1 23 . 1 . 1 14 14 ALA H H 1 8.422 0.020 . . . . . . A 14 ALA H . 30567 1 24 . 1 . 1 14 14 ALA HA H 1 4.219 0.020 . . . . . . A 14 ALA HA . 30567 1 25 . 1 . 1 14 14 ALA HB1 H 1 1.389 0.020 . . . . . . A 14 ALA HB1 . 30567 1 26 . 1 . 1 14 14 ALA HB2 H 1 1.389 0.020 . . . . . . A 14 ALA HB2 . 30567 1 27 . 1 . 1 14 14 ALA HB3 H 1 1.389 0.020 . . . . . . A 14 ALA HB3 . 30567 1 28 . 1 . 1 15 15 GLU H H 1 7.903 0.020 . . . . . . A 15 GLU H . 30567 1 29 . 1 . 1 15 15 GLU HA H 1 3.857 0.020 . . . . . . A 15 GLU HA . 30567 1 30 . 1 . 1 15 15 GLU HB2 H 1 1.812 0.020 . . . . . . A 15 GLU HB2 . 30567 1 31 . 1 . 1 15 15 GLU HB3 H 1 1.759 0.020 . . . . . . A 15 GLU HB3 . 30567 1 32 . 1 . 1 15 15 GLU HG2 H 1 2.413 0.020 . . . . . . A 15 GLU HG2 . 30567 1 33 . 1 . 1 15 15 GLU HG3 H 1 2.277 0.020 . . . . . . A 15 GLU HG3 . 30567 1 34 . 1 . 1 16 16 HIS H H 1 8.827 0.020 . . . . . . A 16 HIS H . 30567 1 35 . 1 . 1 16 16 HIS HA H 1 4.496 0.020 . . . . . . A 16 HIS HA . 30567 1 36 . 1 . 1 16 16 HIS HB2 H 1 3.311 0.020 . . . . . . A 16 HIS HB2 . 30567 1 37 . 1 . 1 16 16 HIS HB3 H 1 3.153 0.020 . . . . . . A 16 HIS HB3 . 30567 1 38 . 1 . 1 16 16 HIS HD2 H 1 7.116 0.020 . . . . . . A 16 HIS HD2 . 30567 1 39 . 1 . 1 16 16 HIS HE1 H 1 7.040 0.020 . . . . . . A 16 HIS HE1 . 30567 1 40 . 1 . 1 17 17 ALA H H 1 8.368 0.020 . . . . . . A 17 ALA H . 30567 1 41 . 1 . 1 17 17 ALA HA H 1 4.051 0.020 . . . . . . A 17 ALA HA . 30567 1 42 . 1 . 1 17 17 ALA HB1 H 1 1.539 0.020 . . . . . . A 17 ALA HB1 . 30567 1 43 . 1 . 1 17 17 ALA HB2 H 1 1.539 0.020 . . . . . . A 17 ALA HB2 . 30567 1 44 . 1 . 1 17 17 ALA HB3 H 1 1.539 0.020 . . . . . . A 17 ALA HB3 . 30567 1 45 . 1 . 1 18 18 LYS H H 1 7.792 0.020 . . . . . . A 18 LYS H . 30567 1 46 . 1 . 1 18 18 LYS HA H 1 4.279 0.020 . . . . . . A 18 LYS HA . 30567 1 47 . 1 . 1 18 18 LYS HB2 H 1 2.092 0.020 . . . . . . A 18 LYS HB2 . 30567 1 48 . 1 . 1 18 18 LYS HB3 H 1 1.761 0.020 . . . . . . A 18 LYS HB3 . 30567 1 49 . 1 . 1 18 18 LYS HG2 H 1 1.426 0.020 . . . . . . A 18 LYS HG2 . 30567 1 50 . 1 . 1 18 18 LYS HG3 H 1 1.426 0.020 . . . . . . A 18 LYS HG3 . 30567 1 51 . 1 . 1 18 18 LYS HD2 H 1 1.696 0.020 . . . . . . A 18 LYS HD2 . 30567 1 52 . 1 . 1 18 18 LYS HD3 H 1 1.696 0.020 . . . . . . A 18 LYS HD3 . 30567 1 53 . 1 . 1 19 19 PHE H H 1 8.390 0.020 . . . . . . A 19 PHE H . 30567 1 54 . 1 . 1 19 19 PHE HA H 1 4.150 0.020 . . . . . . A 19 PHE HA . 30567 1 55 . 1 . 1 19 19 PHE HB2 H 1 3.654 0.020 . . . . . . A 19 PHE HB2 . 30567 1 56 . 1 . 1 19 19 PHE HB3 H 1 3.342 0.020 . . . . . . A 19 PHE HB3 . 30567 1 57 . 1 . 1 19 19 PHE HD1 H 1 6.690 0.020 . . . . . . A 19 PHE HD1 . 30567 1 58 . 1 . 1 19 19 PHE HD2 H 1 6.690 0.020 . . . . . . A 19 PHE HD2 . 30567 1 59 . 1 . 1 19 19 PHE HE1 H 1 6.602 0.020 . . . . . . A 19 PHE HE1 . 30567 1 60 . 1 . 1 19 19 PHE HE2 H 1 6.602 0.020 . . . . . . A 19 PHE HE2 . 30567 1 61 . 1 . 1 19 19 PHE HZ H 1 6.875 0.020 . . . . . . A 19 PHE HZ . 30567 1 62 . 1 . 1 20 20 VAL H H 1 8.122 0.020 . . . . . . A 20 VAL H . 30567 1 63 . 1 . 1 20 20 VAL HA H 1 2.857 0.020 . . . . . . A 20 VAL HA . 30567 1 64 . 1 . 1 20 20 VAL HB H 1 1.962 0.020 . . . . . . A 20 VAL HB . 30567 1 65 . 1 . 1 20 20 VAL HG11 H 1 0.803 0.020 . . . . . . A 20 VAL HG11 . 30567 1 66 . 1 . 1 20 20 VAL HG12 H 1 0.803 0.020 . . . . . . A 20 VAL HG12 . 30567 1 67 . 1 . 1 20 20 VAL HG13 H 1 0.803 0.020 . . . . . . A 20 VAL HG13 . 30567 1 68 . 1 . 1 20 20 VAL HG21 H 1 0.617 0.020 . . . . . . A 20 VAL HG21 . 30567 1 69 . 1 . 1 20 20 VAL HG22 H 1 0.617 0.020 . . . . . . A 20 VAL HG22 . 30567 1 70 . 1 . 1 20 20 VAL HG23 H 1 0.617 0.020 . . . . . . A 20 VAL HG23 . 30567 1 71 . 1 . 1 21 21 GLU H H 1 7.901 0.020 . . . . . . A 21 GLU H . 30567 1 72 . 1 . 1 21 21 GLU HA H 1 3.914 0.020 . . . . . . A 21 GLU HA . 30567 1 73 . 1 . 1 21 21 GLU HB2 H 1 2.211 0.020 . . . . . . A 21 GLU HB2 . 30567 1 74 . 1 . 1 21 21 GLU HB3 H 1 1.974 0.020 . . . . . . A 21 GLU HB3 . 30567 1 75 . 1 . 1 21 21 GLU HG2 H 1 2.395 0.020 . . . . . . A 21 GLU HG2 . 30567 1 76 . 1 . 1 21 21 GLU HG3 H 1 2.296 0.020 . . . . . . A 21 GLU HG3 . 30567 1 77 . 1 . 1 22 22 GLY H H 1 8.814 0.020 . . . . . . A 22 GLY H . 30567 1 78 . 1 . 1 22 22 GLY HA2 H 1 3.432 0.020 . . . . . . A 22 GLY HA2 . 30567 1 79 . 1 . 1 22 22 GLY HA3 H 1 3.239 0.020 . . . . . . A 22 GLY HA3 . 30567 1 80 . 1 . 1 23 23 LEU H H 1 8.158 0.020 . . . . . . A 23 LEU H . 30567 1 81 . 1 . 1 23 23 LEU HA H 1 3.992 0.020 . . . . . . A 23 LEU HA . 30567 1 82 . 1 . 1 23 23 LEU HB2 H 1 1.489 0.020 . . . . . . A 23 LEU HB2 . 30567 1 83 . 1 . 1 23 23 LEU HB3 H 1 1.251 0.020 . . . . . . A 23 LEU HB3 . 30567 1 84 . 1 . 1 23 23 LEU HG H 1 1.121 0.020 . . . . . . A 23 LEU HG . 30567 1 85 . 1 . 1 23 23 LEU HD11 H 1 0.739 0.020 . . . . . . A 23 LEU HD11 . 30567 1 86 . 1 . 1 23 23 LEU HD12 H 1 0.739 0.020 . . . . . . A 23 LEU HD12 . 30567 1 87 . 1 . 1 23 23 LEU HD13 H 1 0.739 0.020 . . . . . . A 23 LEU HD13 . 30567 1 88 . 1 . 1 23 23 LEU HD21 H 1 0.492 0.020 . . . . . . A 23 LEU HD21 . 30567 1 89 . 1 . 1 23 23 LEU HD22 H 1 0.492 0.020 . . . . . . A 23 LEU HD22 . 30567 1 90 . 1 . 1 23 23 LEU HD23 H 1 0.492 0.020 . . . . . . A 23 LEU HD23 . 30567 1 91 . 1 . 1 24 24 ALA H H 1 6.959 0.020 . . . . . . A 24 ALA H . 30567 1 92 . 1 . 1 24 24 ALA HA H 1 3.926 0.020 . . . . . . A 24 ALA HA . 30567 1 93 . 1 . 1 24 24 ALA HB1 H 1 1.337 0.020 . . . . . . A 24 ALA HB1 . 30567 1 94 . 1 . 1 24 24 ALA HB2 H 1 1.337 0.020 . . . . . . A 24 ALA HB2 . 30567 1 95 . 1 . 1 24 24 ALA HB3 H 1 1.337 0.020 . . . . . . A 24 ALA HB3 . 30567 1 96 . 1 . 1 25 25 LEU H H 1 7.460 0.020 . . . . . . A 25 LEU H . 30567 1 97 . 1 . 1 25 25 LEU HA H 1 3.623 0.020 . . . . . . A 25 LEU HA . 30567 1 98 . 1 . 1 25 25 LEU HB2 H 1 1.117 0.020 . . . . . . A 25 LEU HB2 . 30567 1 99 . 1 . 1 25 25 LEU HB3 H 1 1.117 0.020 . . . . . . A 25 LEU HB3 . 30567 1 100 . 1 . 1 25 25 LEU HG H 1 0.396 0.020 . . . . . . A 25 LEU HG . 30567 1 101 . 1 . 1 25 25 LEU HD11 H 1 0.152 0.020 . . . . . . A 25 LEU HD11 . 30567 1 102 . 1 . 1 25 25 LEU HD12 H 1 0.152 0.020 . . . . . . A 25 LEU HD12 . 30567 1 103 . 1 . 1 25 25 LEU HD13 H 1 0.152 0.020 . . . . . . A 25 LEU HD13 . 30567 1 104 . 1 . 1 25 25 LEU HD21 H 1 -0.243 0.020 . . . . . . A 25 LEU HD21 . 30567 1 105 . 1 . 1 25 25 LEU HD22 H 1 -0.243 0.020 . . . . . . A 25 LEU HD22 . 30567 1 106 . 1 . 1 25 25 LEU HD23 H 1 -0.243 0.020 . . . . . . A 25 LEU HD23 . 30567 1 107 . 1 . 1 26 26 PHE H H 1 8.251 0.020 . . . . . . A 26 PHE H . 30567 1 108 . 1 . 1 26 26 PHE HA H 1 4.801 0.020 . . . . . . A 26 PHE HA . 30567 1 109 . 1 . 1 26 26 PHE HB2 H 1 3.285 0.020 . . . . . . A 26 PHE HB2 . 30567 1 110 . 1 . 1 26 26 PHE HB3 H 1 2.478 0.020 . . . . . . A 26 PHE HB3 . 30567 1 111 . 1 . 1 26 26 PHE HD1 H 1 6.925 0.020 . . . . . . A 26 PHE HD1 . 30567 1 112 . 1 . 1 26 26 PHE HD2 H 1 6.925 0.020 . . . . . . A 26 PHE HD2 . 30567 1 113 . 1 . 1 26 26 PHE HE1 H 1 7.029 0.020 . . . . . . A 26 PHE HE1 . 30567 1 114 . 1 . 1 26 26 PHE HE2 H 1 7.029 0.020 . . . . . . A 26 PHE HE2 . 30567 1 115 . 1 . 1 26 26 PHE HZ H 1 6.822 0.020 . . . . . . A 26 PHE HZ . 30567 1 116 . 1 . 1 27 27 HIS H H 1 7.765 0.020 . . . . . . A 27 HIS H . 30567 1 117 . 1 . 1 27 27 HIS HA H 1 4.176 0.020 . . . . . . A 27 HIS HA . 30567 1 118 . 1 . 1 28 28 LYS H H 1 7.346 0.020 . . . . . . A 28 LYS H . 30567 1 119 . 1 . 1 28 28 LYS HA H 1 3.132 0.020 . . . . . . A 28 LYS HA . 30567 1 120 . 1 . 1 28 28 LYS HB2 H 1 1.377 0.020 . . . . . . A 28 LYS HB2 . 30567 1 121 . 1 . 1 28 28 LYS HB3 H 1 1.169 0.020 . . . . . . A 28 LYS HB3 . 30567 1 122 . 1 . 1 28 28 LYS HG2 H 1 0.491 0.020 . . . . . . A 28 LYS HG2 . 30567 1 123 . 1 . 1 28 28 LYS HG3 H 1 0.491 0.020 . . . . . . A 28 LYS HG3 . 30567 1 124 . 1 . 1 28 28 LYS HD2 H 1 0.837 0.020 . . . . . . A 28 LYS HD2 . 30567 1 125 . 1 . 1 28 28 LYS HD3 H 1 0.837 0.020 . . . . . . A 28 LYS HD3 . 30567 1 126 . 1 . 1 29 29 ASP H H 1 7.132 0.020 . . . . . . A 29 ASP H . 30567 1 127 . 1 . 1 29 29 ASP HA H 1 4.386 0.020 . . . . . . A 29 ASP HA . 30567 1 128 . 1 . 1 29 29 ASP HB2 H 1 2.359 0.020 . . . . . . A 29 ASP HB2 . 30567 1 129 . 1 . 1 29 29 ASP HB3 H 1 2.922 0.020 . . . . . . A 29 ASP HB3 . 30567 1 130 . 1 . 1 30 30 TRP H H 1 7.199 0.020 . . . . . . A 30 TRP H . 30567 1 131 . 1 . 1 30 30 TRP HA H 1 4.487 0.020 . . . . . . A 30 TRP HA . 30567 1 132 . 1 . 1 30 30 TRP HB2 H 1 3.370 0.020 . . . . . . A 30 TRP HB2 . 30567 1 133 . 1 . 1 30 30 TRP HB3 H 1 3.174 0.020 . . . . . . A 30 TRP HB3 . 30567 1 134 . 1 . 1 30 30 TRP HD1 H 1 7.405 0.020 . . . . . . A 30 TRP HD1 . 30567 1 135 . 1 . 1 30 30 TRP HE1 H 1 10.440 0.020 . . . . . . A 30 TRP HE1 . 30567 1 136 . 1 . 1 30 30 TRP HE3 H 1 7.568 0.020 . . . . . . A 30 TRP HE3 . 30567 1 137 . 1 . 1 30 30 TRP HZ2 H 1 7.340 0.020 . . . . . . A 30 TRP HZ2 . 30567 1 138 . 1 . 1 30 30 TRP HZ3 H 1 6.839 0.020 . . . . . . A 30 TRP HZ3 . 30567 1 139 . 1 . 1 30 30 TRP HH2 H 1 7.125 0.020 . . . . . . A 30 TRP HH2 . 30567 1 140 . 1 . 1 31 31 LYS H H 1 8.121 0.020 . . . . . . A 31 LYS H . 30567 1 141 . 1 . 1 31 31 LYS HA H 1 3.902 0.020 . . . . . . A 31 LYS HA . 30567 1 142 . 1 . 1 31 31 LYS HB2 H 1 1.901 0.020 . . . . . . A 31 LYS HB2 . 30567 1 143 . 1 . 1 31 31 LYS HB3 H 1 1.901 0.020 . . . . . . A 31 LYS HB3 . 30567 1 144 . 1 . 1 31 31 LYS HG2 H 1 1.347 0.020 . . . . . . A 31 LYS HG2 . 30567 1 145 . 1 . 1 31 31 LYS HG3 H 1 1.347 0.020 . . . . . . A 31 LYS HG3 . 30567 1 146 . 1 . 1 31 31 LYS HD2 H 1 1.687 0.020 . . . . . . A 31 LYS HD2 . 30567 1 147 . 1 . 1 31 31 LYS HD3 H 1 1.518 0.020 . . . . . . A 31 LYS HD3 . 30567 1 148 . 1 . 1 32 32 LYS H H 1 7.345 0.020 . . . . . . A 32 LYS H . 30567 1 149 . 1 . 1 32 32 LYS HA H 1 3.711 0.020 . . . . . . A 32 LYS HA . 30567 1 150 . 1 . 1 32 32 LYS HB2 H 1 1.321 0.020 . . . . . . A 32 LYS HB2 . 30567 1 151 . 1 . 1 32 32 LYS HB3 H 1 1.119 0.020 . . . . . . A 32 LYS HB3 . 30567 1 152 . 1 . 1 32 32 LYS HG2 H 1 0.342 0.020 . . . . . . A 32 LYS HG2 . 30567 1 153 . 1 . 1 32 32 LYS HG3 H 1 0.342 0.020 . . . . . . A 32 LYS HG3 . 30567 1 154 . 1 . 1 32 32 LYS HD2 H 1 0.895 0.020 . . . . . . A 32 LYS HD2 . 30567 1 155 . 1 . 1 32 32 LYS HD3 H 1 0.895 0.020 . . . . . . A 32 LYS HD3 . 30567 1 156 . 1 . 1 32 32 LYS HE2 H 1 2.746 0.020 . . . . . . A 32 LYS HE2 . 30567 1 157 . 1 . 1 32 32 LYS HE3 H 1 2.746 0.020 . . . . . . A 32 LYS HE3 . 30567 1 158 . 1 . 1 33 33 ILE H H 1 7.996 0.020 . . . . . . A 33 ILE H . 30567 1 159 . 1 . 1 33 33 ILE HA H 1 3.598 0.020 . . . . . . A 33 ILE HA . 30567 1 160 . 1 . 1 33 33 ILE HB H 1 2.043 0.020 . . . . . . A 33 ILE HB . 30567 1 161 . 1 . 1 33 33 ILE HG12 H 1 1.904 0.020 . . . . . . A 33 ILE HG12 . 30567 1 162 . 1 . 1 33 33 ILE HG13 H 1 1.904 0.020 . . . . . . A 33 ILE HG13 . 30567 1 163 . 1 . 1 33 33 ILE HG21 H 1 1.259 0.020 . . . . . . A 33 ILE HG21 . 30567 1 164 . 1 . 1 33 33 ILE HG22 H 1 1.259 0.020 . . . . . . A 33 ILE HG22 . 30567 1 165 . 1 . 1 33 33 ILE HG23 H 1 1.259 0.020 . . . . . . A 33 ILE HG23 . 30567 1 166 . 1 . 1 33 33 ILE HD11 H 1 0.725 0.020 . . . . . . A 33 ILE HD11 . 30567 1 167 . 1 . 1 33 33 ILE HD12 H 1 0.725 0.020 . . . . . . A 33 ILE HD12 . 30567 1 168 . 1 . 1 33 33 ILE HD13 H 1 0.725 0.020 . . . . . . A 33 ILE HD13 . 30567 1 169 . 1 . 1 34 34 LYS H H 1 8.633 0.020 . . . . . . A 34 LYS H . 30567 1 170 . 1 . 1 34 34 LYS HA H 1 3.907 0.020 . . . . . . A 34 LYS HA . 30567 1 171 . 1 . 1 34 34 LYS HB2 H 1 2.106 0.020 . . . . . . A 34 LYS HB2 . 30567 1 172 . 1 . 1 34 34 LYS HB3 H 1 2.106 0.020 . . . . . . A 34 LYS HB3 . 30567 1 173 . 1 . 1 34 34 LYS HD2 H 1 1.947 0.020 . . . . . . A 34 LYS HD2 . 30567 1 174 . 1 . 1 34 34 LYS HD3 H 1 1.947 0.020 . . . . . . A 34 LYS HD3 . 30567 1 175 . 1 . 1 35 35 GLU H H 1 7.593 0.020 . . . . . . A 35 GLU H . 30567 1 176 . 1 . 1 35 35 GLU HA H 1 3.984 0.020 . . . . . . A 35 GLU HA . 30567 1 177 . 1 . 1 35 35 GLU HB2 H 1 2.238 0.020 . . . . . . A 35 GLU HB2 . 30567 1 178 . 1 . 1 35 35 GLU HB3 H 1 1.995 0.020 . . . . . . A 35 GLU HB3 . 30567 1 179 . 1 . 1 35 35 GLU HG2 H 1 2.384 0.020 . . . . . . A 35 GLU HG2 . 30567 1 180 . 1 . 1 35 35 GLU HG3 H 1 2.384 0.020 . . . . . . A 35 GLU HG3 . 30567 1 181 . 1 . 1 36 36 TYR H H 1 7.759 0.020 . . . . . . A 36 TYR H . 30567 1 182 . 1 . 1 36 36 TYR HA H 1 4.235 0.020 . . . . . . A 36 TYR HA . 30567 1 183 . 1 . 1 36 36 TYR HB2 H 1 3.279 0.020 . . . . . . A 36 TYR HB2 . 30567 1 184 . 1 . 1 36 36 TYR HB3 H 1 3.227 0.020 . . . . . . A 36 TYR HB3 . 30567 1 185 . 1 . 1 36 36 TYR HD1 H 1 7.141 0.020 . . . . . . A 36 TYR HD1 . 30567 1 186 . 1 . 1 36 36 TYR HD2 H 1 7.141 0.020 . . . . . . A 36 TYR HD2 . 30567 1 187 . 1 . 1 36 36 TYR HE1 H 1 6.926 0.020 . . . . . . A 36 TYR HE1 . 30567 1 188 . 1 . 1 36 36 TYR HE2 H 1 6.926 0.020 . . . . . . A 36 TYR HE2 . 30567 1 189 . 1 . 1 37 37 ILE H H 1 8.469 0.020 . . . . . . A 37 ILE H . 30567 1 190 . 1 . 1 37 37 ILE HA H 1 3.648 0.020 . . . . . . A 37 ILE HA . 30567 1 191 . 1 . 1 37 37 ILE HB H 1 1.840 0.020 . . . . . . A 37 ILE HB . 30567 1 192 . 1 . 1 37 37 ILE HG12 H 1 1.192 0.020 . . . . . . A 37 ILE HG12 . 30567 1 193 . 1 . 1 37 37 ILE HG13 H 1 1.192 0.020 . . . . . . A 37 ILE HG13 . 30567 1 194 . 1 . 1 37 37 ILE HG21 H 1 1.088 0.020 . . . . . . A 37 ILE HG21 . 30567 1 195 . 1 . 1 37 37 ILE HG22 H 1 1.088 0.020 . . . . . . A 37 ILE HG22 . 30567 1 196 . 1 . 1 37 37 ILE HG23 H 1 1.088 0.020 . . . . . . A 37 ILE HG23 . 30567 1 197 . 1 . 1 37 37 ILE HD11 H 1 0.881 0.020 . . . . . . A 37 ILE HD11 . 30567 1 198 . 1 . 1 37 37 ILE HD12 H 1 0.881 0.020 . . . . . . A 37 ILE HD12 . 30567 1 199 . 1 . 1 37 37 ILE HD13 H 1 0.881 0.020 . . . . . . A 37 ILE HD13 . 30567 1 200 . 1 . 1 38 38 GLY H H 1 8.391 0.020 . . . . . . A 38 GLY H . 30567 1 201 . 1 . 1 38 38 GLY HA2 H 1 4.340 0.020 . . . . . . A 38 GLY HA2 . 30567 1 202 . 1 . 1 39 39 THR H H 1 7.139 0.020 . . . . . . A 39 THR H . 30567 1 203 . 1 . 1 40 40 LYS H H 1 7.248 0.020 . . . . . . A 40 LYS H . 30567 1 204 . 1 . 1 40 40 LYS HA H 1 4.648 0.020 . . . . . . A 40 LYS HA . 30567 1 205 . 1 . 1 40 40 LYS HB2 H 1 1.311 0.020 . . . . . . A 40 LYS HB2 . 30567 1 206 . 1 . 1 40 40 LYS HB3 H 1 1.311 0.020 . . . . . . A 40 LYS HB3 . 30567 1 207 . 1 . 1 40 40 LYS HG2 H 1 1.180 0.020 . . . . . . A 40 LYS HG2 . 30567 1 208 . 1 . 1 40 40 LYS HG3 H 1 1.180 0.020 . . . . . . A 40 LYS HG3 . 30567 1 209 . 1 . 1 40 40 LYS HD2 H 1 1.247 0.020 . . . . . . A 40 LYS HD2 . 30567 1 210 . 1 . 1 40 40 LYS HD3 H 1 1.247 0.020 . . . . . . A 40 LYS HD3 . 30567 1 211 . 1 . 1 40 40 LYS HE2 H 1 3.682 0.020 . . . . . . A 40 LYS HE2 . 30567 1 212 . 1 . 1 40 40 LYS HE3 H 1 3.682 0.020 . . . . . . A 40 LYS HE3 . 30567 1 213 . 1 . 1 41 41 THR H H 1 8.794 0.020 . . . . . . A 41 THR H . 30567 1 214 . 1 . 1 41 41 THR HA H 1 4.281 0.020 . . . . . . A 41 THR HA . 30567 1 215 . 1 . 1 41 41 THR HG21 H 1 1.176 0.020 . . . . . . A 41 THR HG21 . 30567 1 216 . 1 . 1 41 41 THR HG22 H 1 1.176 0.020 . . . . . . A 41 THR HG22 . 30567 1 217 . 1 . 1 41 41 THR HG23 H 1 1.176 0.020 . . . . . . A 41 THR HG23 . 30567 1 218 . 1 . 1 42 42 VAL H H 1 9.034 0.020 . . . . . . A 42 VAL H . 30567 1 219 . 1 . 1 42 42 VAL HA H 1 3.537 0.020 . . . . . . A 42 VAL HA . 30567 1 220 . 1 . 1 42 42 VAL HB H 1 2.085 0.020 . . . . . . A 42 VAL HB . 30567 1 221 . 1 . 1 42 42 VAL HG11 H 1 1.082 0.020 . . . . . . A 42 VAL HG11 . 30567 1 222 . 1 . 1 42 42 VAL HG12 H 1 1.082 0.020 . . . . . . A 42 VAL HG12 . 30567 1 223 . 1 . 1 42 42 VAL HG13 H 1 1.082 0.020 . . . . . . A 42 VAL HG13 . 30567 1 224 . 1 . 1 42 42 VAL HG21 H 1 0.914 0.020 . . . . . . A 42 VAL HG21 . 30567 1 225 . 1 . 1 42 42 VAL HG22 H 1 0.914 0.020 . . . . . . A 42 VAL HG22 . 30567 1 226 . 1 . 1 42 42 VAL HG23 H 1 0.914 0.020 . . . . . . A 42 VAL HG23 . 30567 1 227 . 1 . 1 43 43 VAL H H 1 7.811 0.020 . . . . . . A 43 VAL H . 30567 1 228 . 1 . 1 43 43 VAL HA H 1 3.547 0.020 . . . . . . A 43 VAL HA . 30567 1 229 . 1 . 1 43 43 VAL HB H 1 1.887 0.020 . . . . . . A 43 VAL HB . 30567 1 230 . 1 . 1 43 43 VAL HG11 H 1 0.992 0.020 . . . . . . A 43 VAL HG11 . 30567 1 231 . 1 . 1 43 43 VAL HG12 H 1 0.992 0.020 . . . . . . A 43 VAL HG12 . 30567 1 232 . 1 . 1 43 43 VAL HG13 H 1 0.992 0.020 . . . . . . A 43 VAL HG13 . 30567 1 233 . 1 . 1 43 43 VAL HG21 H 1 0.888 0.020 . . . . . . A 43 VAL HG21 . 30567 1 234 . 1 . 1 43 43 VAL HG22 H 1 0.888 0.020 . . . . . . A 43 VAL HG22 . 30567 1 235 . 1 . 1 43 43 VAL HG23 H 1 0.888 0.020 . . . . . . A 43 VAL HG23 . 30567 1 236 . 1 . 1 44 44 GLN H H 1 7.554 0.020 . . . . . . A 44 GLN H . 30567 1 237 . 1 . 1 44 44 GLN HA H 1 4.164 0.020 . . . . . . A 44 GLN HA . 30567 1 238 . 1 . 1 44 44 GLN HB2 H 1 1.931 0.020 . . . . . . A 44 GLN HB2 . 30567 1 239 . 1 . 1 44 44 GLN HB3 H 1 2.392 0.020 . . . . . . A 44 GLN HB3 . 30567 1 240 . 1 . 1 44 44 GLN HG2 H 1 2.464 0.020 . . . . . . A 44 GLN HG2 . 30567 1 241 . 1 . 1 44 44 GLN HG3 H 1 2.464 0.020 . . . . . . A 44 GLN HG3 . 30567 1 242 . 1 . 1 44 44 GLN HE21 H 1 7.636 0.020 . . . . . . A 44 GLN HE21 . 30567 1 243 . 1 . 1 44 44 GLN HE22 H 1 6.617 0.020 . . . . . . A 44 GLN HE22 . 30567 1 244 . 1 . 1 45 45 ILE H H 1 8.787 0.020 . . . . . . A 45 ILE H . 30567 1 245 . 1 . 1 45 45 ILE HA H 1 3.704 0.020 . . . . . . A 45 ILE HA . 30567 1 246 . 1 . 1 45 45 ILE HB H 1 2.055 0.020 . . . . . . A 45 ILE HB . 30567 1 247 . 1 . 1 45 45 ILE HG12 H 1 1.249 0.020 . . . . . . A 45 ILE HG12 . 30567 1 248 . 1 . 1 45 45 ILE HG13 H 1 1.249 0.020 . . . . . . A 45 ILE HG13 . 30567 1 249 . 1 . 1 45 45 ILE HG21 H 1 1.183 0.020 . . . . . . A 45 ILE HG21 . 30567 1 250 . 1 . 1 45 45 ILE HG22 H 1 1.183 0.020 . . . . . . A 45 ILE HG22 . 30567 1 251 . 1 . 1 45 45 ILE HG23 H 1 1.183 0.020 . . . . . . A 45 ILE HG23 . 30567 1 252 . 1 . 1 45 45 ILE HD11 H 1 0.931 0.020 . . . . . . A 45 ILE HD11 . 30567 1 253 . 1 . 1 45 45 ILE HD12 H 1 0.931 0.020 . . . . . . A 45 ILE HD12 . 30567 1 254 . 1 . 1 45 45 ILE HD13 H 1 0.931 0.020 . . . . . . A 45 ILE HD13 . 30567 1 255 . 1 . 1 46 46 ARG H H 1 8.539 0.020 . . . . . . A 46 ARG H . 30567 1 256 . 1 . 1 46 46 ARG HA H 1 3.011 0.020 . . . . . . A 46 ARG HA . 30567 1 257 . 1 . 1 46 46 ARG HB2 H 1 1.378 0.020 . . . . . . A 46 ARG HB2 . 30567 1 258 . 1 . 1 46 46 ARG HB3 H 1 1.517 0.020 . . . . . . A 46 ARG HB3 . 30567 1 259 . 1 . 1 46 46 ARG HG2 H 1 0.418 0.020 . . . . . . A 46 ARG HG2 . 30567 1 260 . 1 . 1 46 46 ARG HG3 H 1 0.418 0.020 . . . . . . A 46 ARG HG3 . 30567 1 261 . 1 . 1 46 46 ARG HD2 H 1 1.243 0.020 . . . . . . A 46 ARG HD2 . 30567 1 262 . 1 . 1 46 46 ARG HD3 H 1 1.243 0.020 . . . . . . A 46 ARG HD3 . 30567 1 263 . 1 . 1 47 47 SER H H 1 7.766 0.020 . . . . . . A 47 SER H . 30567 1 264 . 1 . 1 47 47 SER HA H 1 3.925 0.020 . . . . . . A 47 SER HA . 30567 1 265 . 1 . 1 48 48 HIS H H 1 7.988 0.020 . . . . . . A 48 HIS H . 30567 1 266 . 1 . 1 48 48 HIS HA H 1 3.856 0.020 . . . . . . A 48 HIS HA . 30567 1 267 . 1 . 1 48 48 HIS HB2 H 1 2.252 0.020 . . . . . . A 48 HIS HB2 . 30567 1 268 . 1 . 1 48 48 HIS HB3 H 1 2.505 0.020 . . . . . . A 48 HIS HB3 . 30567 1 269 . 1 . 1 49 49 ALA H H 1 8.620 0.020 . . . . . . A 49 ALA H . 30567 1 270 . 1 . 1 49 49 ALA HA H 1 3.809 0.020 . . . . . . A 49 ALA HA . 30567 1 271 . 1 . 1 49 49 ALA HB1 H 1 1.507 0.020 . . . . . . A 49 ALA HB1 . 30567 1 272 . 1 . 1 49 49 ALA HB2 H 1 1.507 0.020 . . . . . . A 49 ALA HB2 . 30567 1 273 . 1 . 1 49 49 ALA HB3 H 1 1.507 0.020 . . . . . . A 49 ALA HB3 . 30567 1 274 . 1 . 1 50 50 GLN H H 1 7.699 0.020 . . . . . . A 50 GLN H . 30567 1 275 . 1 . 1 50 50 GLN HA H 1 4.071 0.020 . . . . . . A 50 GLN HA . 30567 1 276 . 1 . 1 50 50 GLN HB2 H 1 2.169 0.020 . . . . . . A 50 GLN HB2 . 30567 1 277 . 1 . 1 50 50 GLN HB3 H 1 2.169 0.020 . . . . . . A 50 GLN HB3 . 30567 1 278 . 1 . 1 50 50 GLN HG2 H 1 2.511 0.020 . . . . . . A 50 GLN HG2 . 30567 1 279 . 1 . 1 50 50 GLN HG3 H 1 2.382 0.020 . . . . . . A 50 GLN HG3 . 30567 1 280 . 1 . 1 51 51 LYS H H 1 7.026 0.020 . . . . . . A 51 LYS H . 30567 1 281 . 1 . 1 51 51 LYS HA H 1 3.888 0.020 . . . . . . A 51 LYS HA . 30567 1 282 . 1 . 1 51 51 LYS HB2 H 1 1.629 0.020 . . . . . . A 51 LYS HB2 . 30567 1 283 . 1 . 1 51 51 LYS HB3 H 1 1.510 0.020 . . . . . . A 51 LYS HB3 . 30567 1 284 . 1 . 1 51 51 LYS HG2 H 1 1.458 0.020 . . . . . . A 51 LYS HG2 . 30567 1 285 . 1 . 1 51 51 LYS HG3 H 1 1.458 0.020 . . . . . . A 51 LYS HG3 . 30567 1 286 . 1 . 1 51 51 LYS HD2 H 1 1.326 0.020 . . . . . . A 51 LYS HD2 . 30567 1 287 . 1 . 1 51 51 LYS HD3 H 1 1.274 0.020 . . . . . . A 51 LYS HD3 . 30567 1 288 . 1 . 1 51 51 LYS HE2 H 1 2.835 0.020 . . . . . . A 51 LYS HE2 . 30567 1 289 . 1 . 1 51 51 LYS HE3 H 1 2.835 0.020 . . . . . . A 51 LYS HE3 . 30567 1 290 . 1 . 1 52 52 TYR H H 1 7.932 0.020 . . . . . . A 52 TYR H . 30567 1 291 . 1 . 1 52 52 TYR HA H 1 3.903 0.020 . . . . . . A 52 TYR HA . 30567 1 292 . 1 . 1 52 52 TYR HB2 H 1 2.724 0.020 . . . . . . A 52 TYR HB2 . 30567 1 293 . 1 . 1 52 52 TYR HB3 H 1 2.519 0.020 . . . . . . A 52 TYR HB3 . 30567 1 294 . 1 . 1 52 52 TYR HD1 H 1 7.486 0.020 . . . . . . A 52 TYR HD1 . 30567 1 295 . 1 . 1 52 52 TYR HD2 H 1 7.486 0.020 . . . . . . A 52 TYR HD2 . 30567 1 296 . 1 . 1 52 52 TYR HE1 H 1 7.415 0.020 . . . . . . A 52 TYR HE1 . 30567 1 297 . 1 . 1 52 52 TYR HE2 H 1 7.415 0.020 . . . . . . A 52 TYR HE2 . 30567 1 298 . 1 . 1 53 53 PHE H H 1 8.599 0.020 . . . . . . A 53 PHE H . 30567 1 299 . 1 . 1 53 53 PHE HA H 1 4.249 0.020 . . . . . . A 53 PHE HA . 30567 1 300 . 1 . 1 53 53 PHE HB2 H 1 3.271 0.020 . . . . . . A 53 PHE HB2 . 30567 1 301 . 1 . 1 53 53 PHE HB3 H 1 3.005 0.020 . . . . . . A 53 PHE HB3 . 30567 1 302 . 1 . 1 54 54 LEU H H 1 7.498 0.020 . . . . . . A 54 LEU H . 30567 1 303 . 1 . 1 54 54 LEU HA H 1 4.147 0.020 . . . . . . A 54 LEU HA . 30567 1 304 . 1 . 1 54 54 LEU HB2 H 1 1.774 0.020 . . . . . . A 54 LEU HB2 . 30567 1 305 . 1 . 1 54 54 LEU HB3 H 1 1.730 0.020 . . . . . . A 54 LEU HB3 . 30567 1 306 . 1 . 1 54 54 LEU HG H 1 1.571 0.020 . . . . . . A 54 LEU HG . 30567 1 307 . 1 . 1 54 54 LEU HD11 H 1 0.863 0.020 . . . . . . A 54 LEU HD11 . 30567 1 308 . 1 . 1 54 54 LEU HD12 H 1 0.863 0.020 . . . . . . A 54 LEU HD12 . 30567 1 309 . 1 . 1 54 54 LEU HD13 H 1 0.863 0.020 . . . . . . A 54 LEU HD13 . 30567 1 310 . 1 . 1 54 54 LEU HD21 H 1 0.863 0.020 . . . . . . A 54 LEU HD21 . 30567 1 311 . 1 . 1 54 54 LEU HD22 H 1 0.863 0.020 . . . . . . A 54 LEU HD22 . 30567 1 312 . 1 . 1 54 54 LEU HD23 H 1 0.863 0.020 . . . . . . A 54 LEU HD23 . 30567 1 313 . 1 . 1 55 55 LYS H H 1 7.456 0.020 . . . . . . A 55 LYS H . 30567 1 314 . 1 . 1 55 55 LYS HA H 1 4.053 0.020 . . . . . . A 55 LYS HA . 30567 1 315 . 1 . 1 55 55 LYS HB2 H 1 1.783 0.020 . . . . . . A 55 LYS HB2 . 30567 1 316 . 1 . 1 55 55 LYS HB3 H 1 1.710 0.020 . . . . . . A 55 LYS HB3 . 30567 1 317 . 1 . 1 55 55 LYS HG2 H 1 1.391 0.020 . . . . . . A 55 LYS HG2 . 30567 1 318 . 1 . 1 55 55 LYS HG3 H 1 1.391 0.020 . . . . . . A 55 LYS HG3 . 30567 1 319 . 1 . 1 55 55 LYS HE2 H 1 2.843 0.020 . . . . . . A 55 LYS HE2 . 30567 1 320 . 1 . 1 55 55 LYS HE3 H 1 2.843 0.020 . . . . . . A 55 LYS HE3 . 30567 1 321 . 1 . 1 56 56 LEU H H 1 7.549 0.020 . . . . . . A 56 LEU H . 30567 1 322 . 1 . 1 56 56 LEU HA H 1 4.027 0.020 . . . . . . A 56 LEU HA . 30567 1 323 . 1 . 1 56 56 LEU HB2 H 1 1.481 0.020 . . . . . . A 56 LEU HB2 . 30567 1 324 . 1 . 1 56 56 LEU HB3 H 1 1.398 0.020 . . . . . . A 56 LEU HB3 . 30567 1 325 . 1 . 1 56 56 LEU HD11 H 1 0.693 0.020 . . . . . . A 56 LEU HD11 . 30567 1 326 . 1 . 1 56 56 LEU HD12 H 1 0.693 0.020 . . . . . . A 56 LEU HD12 . 30567 1 327 . 1 . 1 56 56 LEU HD13 H 1 0.693 0.020 . . . . . . A 56 LEU HD13 . 30567 1 328 . 1 . 1 56 56 LEU HD21 H 1 0.648 0.020 . . . . . . A 56 LEU HD21 . 30567 1 329 . 1 . 1 56 56 LEU HD22 H 1 0.648 0.020 . . . . . . A 56 LEU HD22 . 30567 1 330 . 1 . 1 56 56 LEU HD23 H 1 0.648 0.020 . . . . . . A 56 LEU HD23 . 30567 1 331 . 1 . 1 57 57 ASN H H 1 7.965 0.020 . . . . . . A 57 ASN H . 30567 1 332 . 1 . 1 57 57 ASN HA H 1 4.573 0.020 . . . . . . A 57 ASN HA . 30567 1 333 . 1 . 1 57 57 ASN HB2 H 1 2.824 0.020 . . . . . . A 57 ASN HB2 . 30567 1 334 . 1 . 1 57 57 ASN HB3 H 1 2.700 0.020 . . . . . . A 57 ASN HB3 . 30567 1 335 . 1 . 1 58 58 LYS H H 1 7.937 0.020 . . . . . . A 58 LYS H . 30567 1 336 . 1 . 1 58 58 LYS HA H 1 4.326 0.020 . . . . . . A 58 LYS HA . 30567 1 337 . 1 . 1 58 58 LYS HB2 H 1 1.835 0.020 . . . . . . A 58 LYS HB2 . 30567 1 338 . 1 . 1 58 58 LYS HB3 H 1 1.733 0.020 . . . . . . A 58 LYS HB3 . 30567 1 339 . 1 . 1 58 58 LYS HG2 H 1 1.375 0.020 . . . . . . A 58 LYS HG2 . 30567 1 340 . 1 . 1 58 58 LYS HG3 H 1 1.375 0.020 . . . . . . A 58 LYS HG3 . 30567 1 341 . 1 . 1 58 58 LYS HD2 H 1 1.615 0.020 . . . . . . A 58 LYS HD2 . 30567 1 342 . 1 . 1 58 58 LYS HD3 H 1 1.615 0.020 . . . . . . A 58 LYS HD3 . 30567 1 343 . 1 . 1 58 58 LYS HE2 H 1 2.932 0.020 . . . . . . A 58 LYS HE2 . 30567 1 344 . 1 . 1 58 58 LYS HE3 H 1 2.932 0.020 . . . . . . A 58 LYS HE3 . 30567 1 345 . 1 . 1 59 59 THR H H 1 8.081 0.020 . . . . . . A 59 THR H . 30567 1 346 . 1 . 1 59 59 THR HA H 1 4.263 0.020 . . . . . . A 59 THR HA . 30567 1 347 . 1 . 1 59 59 THR HB H 1 4.180 0.020 . . . . . . A 59 THR HB . 30567 1 348 . 1 . 1 59 59 THR HG21 H 1 1.141 0.020 . . . . . . A 59 THR HG21 . 30567 1 349 . 1 . 1 59 59 THR HG22 H 1 1.141 0.020 . . . . . . A 59 THR HG22 . 30567 1 350 . 1 . 1 59 59 THR HG23 H 1 1.141 0.020 . . . . . . A 59 THR HG23 . 30567 1 351 . 1 . 1 60 60 ALA H H 1 7.866 0.020 . . . . . . A 60 ALA H . 30567 1 352 . 1 . 1 60 60 ALA HA H 1 4.033 0.020 . . . . . . A 60 ALA HA . 30567 1 353 . 1 . 1 60 60 ALA HB1 H 1 1.271 0.020 . . . . . . A 60 ALA HB1 . 30567 1 354 . 1 . 1 60 60 ALA HB2 H 1 1.271 0.020 . . . . . . A 60 ALA HB2 . 30567 1 355 . 1 . 1 60 60 ALA HB3 H 1 1.271 0.020 . . . . . . A 60 ALA HB3 . 30567 1 stop_ save_