################################### # 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 50329 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name npat_1397 _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-1H NOESY' . . . 50329 1 3 '2D 1H-15N HSQC' . . . 50329 1 4 '2D 1H-13C HSQC aliphatic' . . . 50329 1 5 '2D 1H-13C HSQC aromatic' . . . 50329 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 2 $software_2 . . 50329 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 LYS H H 1 8.27 0.02 . 1 . . . . . 1397 LYS H . 50329 1 2 . 1 . 1 1 1 LYS HA H 1 4.27 0.02 . 1 . . . . . 1397 LYS HA . 50329 1 3 . 1 . 1 1 1 LYS HB2 H 1 1.67 0.02 . 2 . . . . . 1397 LYS HB2 . 50329 1 4 . 1 . 1 1 1 LYS HB3 H 1 1.75 0.02 . 2 . . . . . 1397 LYS HB3 . 50329 1 5 . 1 . 1 1 1 LYS HG2 H 1 0.82 0.02 . 2 . . . . . 1397 LYS HG2 . 50329 1 6 . 1 . 1 1 1 LYS HG3 H 1 0.83 0.02 . 2 . . . . . 1397 LYS HG3 . 50329 1 7 . 1 . 1 1 1 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 1397 LYS HD2 . 50329 1 8 . 1 . 1 1 1 LYS HD3 H 1 1.67 0.02 . 2 . . . . . 1397 LYS HD3 . 50329 1 9 . 1 . 1 1 1 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1397 LYS HE2 . 50329 1 10 . 1 . 1 1 1 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1397 LYS HE3 . 50329 1 11 . 1 . 1 1 1 LYS CA C 13 58.85 0.20 . 1 . . . . . 1397 LYS CA . 50329 1 12 . 1 . 1 1 1 LYS CB C 13 33.26 0.20 . 1 . . . . . 1397 LYS CB . 50329 1 13 . 1 . 1 1 1 LYS CG C 13 25.03 0.20 . 1 . . . . . 1397 LYS CG . 50329 1 14 . 1 . 1 1 1 LYS CD C 13 27.20 0.20 . 1 . . . . . 1397 LYS CD . 50329 1 15 . 1 . 1 1 1 LYS CE C 13 41.98 0.20 . 1 . . . . . 1397 LYS CE . 50329 1 16 . 1 . 1 1 1 LYS N N 15 123.88 0.20 . 1 . . . . . 1397 LYS N . 50329 1 17 . 1 . 1 2 2 LYS H H 1 7.78 0.02 . 1 . . . . . 1398 LYS H . 50329 1 18 . 1 . 1 2 2 LYS HA H 1 4.13 0.02 . 1 . . . . . 1398 LYS HA . 50329 1 19 . 1 . 1 2 2 LYS HB2 H 1 1.55 0.02 . 2 . . . . . 1398 LYS HB2 . 50329 1 20 . 1 . 1 2 2 LYS HB3 H 1 1.68 0.02 . 2 . . . . . 1398 LYS HB3 . 50329 1 21 . 1 . 1 2 2 LYS HG2 H 1 0.82 0.02 . 2 . . . . . 1398 LYS HG2 . 50329 1 22 . 1 . 1 2 2 LYS HG3 H 1 0.83 0.02 . 2 . . . . . 1398 LYS HG3 . 50329 1 23 . 1 . 1 2 2 LYS HD2 H 1 0.84 0.02 . 2 . . . . . 1398 LYS HD2 . 50329 1 24 . 1 . 1 2 2 LYS HD3 H 1 1.67 0.02 . 2 . . . . . 1398 LYS HD3 . 50329 1 25 . 1 . 1 2 2 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1398 LYS HE2 . 50329 1 26 . 1 . 1 2 2 LYS HE3 H 1 2.94 0.02 . 2 . . . . . 1398 LYS HE3 . 50329 1 27 . 1 . 1 2 2 LYS CA C 13 56.45 0.20 . 1 . . . . . 1398 LYS CA . 50329 1 28 . 1 . 1 2 2 LYS CB C 13 33.26 0.20 . 1 . . . . . 1398 LYS CB . 50329 1 29 . 1 . 1 2 2 LYS CG C 13 24.98 0.20 . 1 . . . . . 1398 LYS CG . 50329 1 30 . 1 . 1 2 2 LYS CD C 13 27.05 0.20 . 1 . . . . . 1398 LYS CD . 50329 1 31 . 1 . 1 2 2 LYS CE C 13 42.13 0.20 . 1 . . . . . 1398 LYS CE . 50329 1 32 . 1 . 1 2 2 LYS N N 15 123.31 0.20 . 1 . . . . . 1398 LYS N . 50329 1 33 . 1 . 1 3 3 LYS H H 1 8.29 0.02 . 1 . . . . . 1399 LYS H . 50329 1 34 . 1 . 1 3 3 LYS HA H 1 4.27 0.02 . 1 . . . . . 1399 LYS HA . 50329 1 35 . 1 . 1 3 3 LYS HB2 H 1 1.67 0.02 . 2 . . . . . 1399 LYS HB2 . 50329 1 36 . 1 . 1 3 3 LYS HB3 H 1 1.73 0.02 . 2 . . . . . 1399 LYS HB3 . 50329 1 37 . 1 . 1 3 3 LYS HG2 H 1 0.83 0.02 . 2 . . . . . 1399 LYS HG2 . 50329 1 38 . 1 . 1 3 3 LYS HG3 H 1 1.39 0.02 . 2 . . . . . 1399 LYS HG3 . 50329 1 39 . 1 . 1 3 3 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 1399 LYS HD2 . 50329 1 40 . 1 . 1 3 3 LYS HD3 H 1 1.66 0.02 . 2 . . . . . 1399 LYS HD3 . 50329 1 41 . 1 . 1 3 3 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1399 LYS HE2 . 50329 1 42 . 1 . 1 3 3 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1399 LYS HE3 . 50329 1 43 . 1 . 1 3 3 LYS CA C 13 58.87 0.20 . 1 . . . . . 1399 LYS CA . 50329 1 44 . 1 . 1 3 3 LYS CB C 13 33.25 0.20 . 1 . . . . . 1399 LYS CB . 50329 1 45 . 1 . 1 3 3 LYS CG C 13 24.97 0.20 . 1 . . . . . 1399 LYS CG . 50329 1 46 . 1 . 1 3 3 LYS CD C 13 29.15 0.20 . 1 . . . . . 1399 LYS CD . 50329 1 47 . 1 . 1 3 3 LYS CE C 13 42.11 0.20 . 1 . . . . . 1399 LYS CE . 50329 1 48 . 1 . 1 3 3 LYS N N 15 123.74 0.20 . 1 . . . . . 1399 LYS N . 50329 1 49 . 1 . 1 4 4 LYS H H 1 8.41 0.02 . 1 . . . . . 1400 LYS H . 50329 1 50 . 1 . 1 4 4 LYS HA H 1 4.26 0.02 . 1 . . . . . 1400 LYS HA . 50329 1 51 . 1 . 1 4 4 LYS HB2 H 1 1.67 0.02 . 2 . . . . . 1400 LYS HB2 . 50329 1 52 . 1 . 1 4 4 LYS HB3 H 1 1.74 0.02 . 2 . . . . . 1400 LYS HB3 . 50329 1 53 . 1 . 1 4 4 LYS HG2 H 1 0.82 0.02 . 2 . . . . . 1400 LYS HG2 . 50329 1 54 . 1 . 1 4 4 LYS HG3 H 1 0.84 0.02 . 2 . . . . . 1400 LYS HG3 . 50329 1 55 . 1 . 1 4 4 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 1400 LYS HD2 . 50329 1 56 . 1 . 1 4 4 LYS HD3 H 1 1.64 0.02 . 2 . . . . . 1400 LYS HD3 . 50329 1 57 . 1 . 1 4 4 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1400 LYS HE2 . 50329 1 58 . 1 . 1 4 4 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1400 LYS HE3 . 50329 1 59 . 1 . 1 4 4 LYS CA C 13 59.14 0.20 . 1 . . . . . 1400 LYS CA . 50329 1 60 . 1 . 1 4 4 LYS CB C 13 33.25 0.20 . 1 . . . . . 1400 LYS CB . 50329 1 61 . 1 . 1 4 4 LYS CG C 13 24.97 0.20 . 1 . . . . . 1400 LYS CG . 50329 1 62 . 1 . 1 4 4 LYS CD C 13 27.12 0.20 . 1 . . . . . 1400 LYS CD . 50329 1 63 . 1 . 1 4 4 LYS CE C 13 42.09 0.20 . 1 . . . . . 1400 LYS CE . 50329 1 64 . 1 . 1 4 4 LYS N N 15 123.72 0.20 . 1 . . . . . 1400 LYS N . 50329 1 65 . 1 . 1 5 5 ILE H H 1 8.22 0.02 . 1 . . . . . 1401 ILE H . 50329 1 66 . 1 . 1 5 5 ILE HA H 1 4.14 0.02 . 1 . . . . . 1401 ILE HA . 50329 1 67 . 1 . 1 5 5 ILE HB H 1 1.55 0.02 . 1 . . . . . 1401 ILE HB . 50329 1 68 . 1 . 1 5 5 ILE HG12 H 1 1.56 0.02 . 2 . . . . . 1401 ILE HG12 . 50329 1 69 . 1 . 1 5 5 ILE HG13 H 1 1.66 0.02 . 2 . . . . . 1401 ILE HG13 . 50329 1 70 . 1 . 1 5 5 ILE HG21 H 1 0.83 0.02 . 1 . . . . . 1401 ILE QG2 . 50329 1 71 . 1 . 1 5 5 ILE HG22 H 1 0.83 0.02 . 1 . . . . . 1401 ILE QG2 . 50329 1 72 . 1 . 1 5 5 ILE HG23 H 1 0.83 0.02 . 1 . . . . . 1401 ILE QG2 . 50329 1 73 . 1 . 1 5 5 ILE HD11 H 1 0.82 0.02 . 1 . . . . . 1401 ILE QD1 . 50329 1 74 . 1 . 1 5 5 ILE HD12 H 1 0.82 0.02 . 1 . . . . . 1401 ILE QD1 . 50329 1 75 . 1 . 1 5 5 ILE HD13 H 1 0.82 0.02 . 1 . . . . . 1401 ILE QD1 . 50329 1 76 . 1 . 1 5 5 ILE CA C 13 56.71 0.20 . 1 . . . . . 1401 ILE CA . 50329 1 77 . 1 . 1 5 5 ILE CB C 13 41.97 0.20 . 1 . . . . . 1401 ILE CB . 50329 1 78 . 1 . 1 5 5 ILE CG1 C 13 29.14 0.20 . 1 . . . . . 1401 ILE CG1 . 50329 1 79 . 1 . 1 5 5 ILE CG2 C 13 17.57 0.20 . 1 . . . . . 1401 ILE CG2 . 50329 1 80 . 1 . 1 5 5 ILE CD1 C 13 12.81 0.20 . 1 . . . . . 1401 ILE CD1 . 50329 1 81 . 1 . 1 5 5 ILE N N 15 124.87 0.20 . 1 . . . . . 1401 ILE N . 50329 1 82 . 1 . 1 6 6 LYS H H 1 7.78 0.02 . 1 . . . . . 1402 LYS H . 50329 1 83 . 1 . 1 6 6 LYS HA H 1 3.99 0.02 . 1 . . . . . 1402 LYS HA . 50329 1 84 . 1 . 1 6 6 LYS HB2 H 1 1.68 0.02 . 2 . . . . . 1402 LYS HB2 . 50329 1 85 . 1 . 1 6 6 LYS HB3 H 1 1.86 0.02 . 2 . . . . . 1402 LYS HB3 . 50329 1 86 . 1 . 1 6 6 LYS HG2 H 1 0.82 0.02 . 2 . . . . . 1402 LYS HG2 . 50329 1 87 . 1 . 1 6 6 LYS HG3 H 1 1.41 0.02 . 2 . . . . . 1402 LYS HG3 . 50329 1 88 . 1 . 1 6 6 LYS HD2 H 1 1.68 0.02 . 2 . . . . . 1402 LYS HD2 . 50329 1 89 . 1 . 1 6 6 LYS HD3 H 1 1.86 0.02 . 2 . . . . . 1402 LYS HD3 . 50329 1 90 . 1 . 1 6 6 LYS HE2 H 1 2.97 0.02 . 2 . . . . . 1402 LYS HE2 . 50329 1 91 . 1 . 1 6 6 LYS HE3 H 1 2.98 0.02 . 2 . . . . . 1402 LYS HE3 . 50329 1 92 . 1 . 1 6 6 LYS CA C 13 55.67 0.20 . 1 . . . . . 1402 LYS CA . 50329 1 93 . 1 . 1 6 6 LYS CB C 13 33.31 0.20 . 1 . . . . . 1402 LYS CB . 50329 1 94 . 1 . 1 6 6 LYS CG C 13 23.70 0.20 . 1 . . . . . 1402 LYS CG . 50329 1 95 . 1 . 1 6 6 LYS CD C 13 29.172 0.20 . 1 . . . . . 1402 LYS CD . 50329 1 96 . 1 . 1 6 6 LYS CE C 13 41.93 0.20 . 1 . . . . . 1402 LYS CE . 50329 1 97 . 1 . 1 6 6 LYS N N 15 119.58 0.20 . 1 . . . . . 1402 LYS N . 50329 1 98 . 1 . 1 7 7 LYS H H 1 8.28 0.02 . 1 . . . . . 1403 LYS H . 50329 1 99 . 1 . 1 7 7 LYS HA H 1 4.24 0.02 . 1 . . . . . 1403 LYS HA . 50329 1 100 . 1 . 1 7 7 LYS HB2 H 1 1.73 0.02 . 2 . . . . . 1403 LYS HB2 . 50329 1 101 . 1 . 1 7 7 LYS HB3 H 1 1.67 0.02 . 2 . . . . . 1403 LYS HB3 . 50329 1 102 . 1 . 1 7 7 LYS HG2 H 1 1.33 0.02 . 2 . . . . . 1403 LYS HG2 . 50329 1 103 . 1 . 1 7 7 LYS HG3 H 1 1.38 0.02 . 2 . . . . . 1403 LYS HG3 . 50329 1 104 . 1 . 1 7 7 LYS HD2 H 1 1.62 0.02 . 2 . . . . . 1403 LYS HD2 . 50329 1 105 . 1 . 1 7 7 LYS HD3 H 1 1.66 0.02 . 2 . . . . . 1403 LYS HD3 . 50329 1 106 . 1 . 1 7 7 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1403 LYS HE2 . 50329 1 107 . 1 . 1 7 7 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1403 LYS HE3 . 50329 1 108 . 1 . 1 7 7 LYS CA C 13 56.20 0.20 . 1 . . . . . 1403 LYS CA . 50329 1 109 . 1 . 1 7 7 LYS CB C 13 33.27 0.20 . 1 . . . . . 1403 LYS CB . 50329 1 110 . 1 . 1 7 7 LYS CG C 13 24.93 0.20 . 1 . . . . . 1403 LYS CG . 50329 1 111 . 1 . 1 7 7 LYS CD C 13 26.98 0.20 . 1 . . . . . 1403 LYS CD . 50329 1 112 . 1 . 1 7 7 LYS CE C 13 42.12 0.20 . 1 . . . . . 1403 LYS CE . 50329 1 113 . 1 . 1 7 7 LYS N N 15 123.17 0.20 . 1 . . . . . 1403 LYS N . 50329 1 114 . 1 . 1 8 8 LYS H H 1 8.35 0.02 . 1 . . . . . 1404 LYS H . 50329 1 115 . 1 . 1 8 8 LYS HA H 1 4.27 0.02 . 1 . . . . . 1404 LYS HA . 50329 1 116 . 1 . 1 8 8 LYS HB2 H 1 1.39 0.02 . 2 . . . . . 1404 LYS HB2 . 50329 1 117 . 1 . 1 8 8 LYS HB3 H 1 1.74 0.02 . 2 . . . . . 1404 LYS HB3 . 50329 1 118 . 1 . 1 8 8 LYS HG2 H 1 1.33 0.02 . 2 . . . . . 1404 LYS HG2 . 50329 1 119 . 1 . 1 8 8 LYS HG3 H 1 1.39 0.02 . 2 . . . . . 1404 LYS HG3 . 50329 1 120 . 1 . 1 8 8 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 1404 LYS HD2 . 50329 1 121 . 1 . 1 8 8 LYS HD3 H 1 1.67 0.02 . 2 . . . . . 1404 LYS HD3 . 50329 1 122 . 1 . 1 8 8 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1404 LYS HE2 . 50329 1 123 . 1 . 1 8 8 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1404 LYS HE3 . 50329 1 124 . 1 . 1 8 8 LYS CA C 13 58.83 0.20 . 1 . . . . . 1404 LYS CA . 50329 1 125 . 1 . 1 8 8 LYS CB C 13 33.25 0.20 . 1 . . . . . 1404 LYS CB . 50329 1 126 . 1 . 1 8 8 LYS CG C 13 24.90 0.20 . 1 . . . . . 1404 LYS CG . 50329 1 127 . 1 . 1 8 8 LYS CD C 13 29.15 0.20 . 1 . . . . . 1404 LYS CD . 50329 1 128 . 1 . 1 8 8 LYS CE C 13 42.13 0.20 . 1 . . . . . 1404 LYS CE . 50329 1 129 . 1 . 1 8 8 LYS N N 15 123.85 0.20 . 1 . . . . . 1404 LYS N . 50329 1 130 . 1 . 1 9 9 LYS H H 1 8.41 0.02 . 1 . . . . . 1405 LYS H . 50329 1 131 . 1 . 1 9 9 LYS HA H 1 4.27 0.02 . 1 . . . . . 1405 LYS HA . 50329 1 132 . 1 . 1 9 9 LYS HB2 H 1 1.67 0.02 . 2 . . . . . 1405 LYS HB2 . 50329 1 133 . 1 . 1 9 9 LYS HB3 H 1 1.73 0.02 . 2 . . . . . 1405 LYS HB3 . 50329 1 134 . 1 . 1 9 9 LYS HG2 H 1 1.34 0.02 . 2 . . . . . 1405 LYS HG2 . 50329 1 135 . 1 . 1 9 9 LYS HG3 H 1 1.34 0.02 . 2 . . . . . 1405 LYS HG3 . 50329 1 136 . 1 . 1 9 9 LYS HD2 H 1 1.40 0.02 . 2 . . . . . 1405 LYS HD2 . 50329 1 137 . 1 . 1 9 9 LYS HD3 H 1 1.65 0.02 . 2 . . . . . 1405 LYS HD3 . 50329 1 138 . 1 . 1 9 9 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1405 LYS HE2 . 50329 1 139 . 1 . 1 9 9 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1405 LYS HE3 . 50329 1 140 . 1 . 1 9 9 LYS CA C 13 56.23 0.20 . 1 . . . . . 1405 LYS CA . 50329 1 141 . 1 . 1 9 9 LYS CB C 13 33.25 0.20 . 1 . . . . . 1405 LYS CB . 50329 1 142 . 1 . 1 9 9 LYS CG C 13 24.97 0.20 . 1 . . . . . 1405 LYS CG . 50329 1 143 . 1 . 1 9 9 LYS CD C 13 27.08 0.20 . 1 . . . . . 1405 LYS CD . 50329 1 144 . 1 . 1 9 9 LYS CE C 13 42.09 0.20 . 1 . . . . . 1405 LYS CE . 50329 1 145 . 1 . 1 9 9 LYS N N 15 123.88 0.20 . 1 . . . . . 1405 LYS N . 50329 1 146 . 1 . 1 10 10 LEU H H 1 8.22 0.02 . 1 . . . . . 1406 LEU H . 50329 1 147 . 1 . 1 10 10 LEU HA H 1 4.53 0.02 . 1 . . . . . 1406 LEU HA . 50329 1 148 . 1 . 1 10 10 LEU HB2 H 1 1.55 0.02 . 2 . . . . . 1406 LEU HB2 . 50329 1 149 . 1 . 1 10 10 LEU HB3 H 1 1.46 0.02 . 2 . . . . . 1406 LEU HB3 . 50329 1 150 . 1 . 1 10 10 LEU HG H 1 1.62 0.02 . 1 . . . . . 1406 LEU HG . 50329 1 151 . 1 . 1 10 10 LEU HD11 H 1 0.85 0.02 . 2 . . . . . 1406 LEU QD1 . 50329 1 152 . 1 . 1 10 10 LEU HD12 H 1 0.85 0.02 . 2 . . . . . 1406 LEU QD1 . 50329 1 153 . 1 . 1 10 10 LEU HD13 H 1 0.85 0.02 . 2 . . . . . 1406 LEU QD1 . 50329 1 154 . 1 . 1 10 10 LEU HD21 H 1 0.82 0.02 . 2 . . . . . 1406 LEU QD2 . 50329 1 155 . 1 . 1 10 10 LEU HD22 H 1 0.82 0.02 . 2 . . . . . 1406 LEU QD2 . 50329 1 156 . 1 . 1 10 10 LEU HD23 H 1 0.82 0.02 . 2 . . . . . 1406 LEU QD2 . 50329 1 157 . 1 . 1 10 10 LEU CA C 13 52.90 0.20 . 1 . . . . . 1406 LEU CA . 50329 1 158 . 1 . 1 10 10 LEU CB C 13 41.91 0.20 . 1 . . . . . 1406 LEU CB . 50329 1 159 . 1 . 1 10 10 LEU CG C 13 25.32 0.20 . 1 . . . . . 1406 LEU CG . 50329 1 160 . 1 . 1 10 10 LEU CD1 C 13 25.44 0.20 . 1 . . . . . 1406 LEU CD1 . 50329 1 161 . 1 . 1 10 10 LEU CD2 C 13 21.36 0.20 . 1 . . . . . 1406 LEU CD2 . 50329 1 162 . 1 . 1 10 10 LEU N N 15 124.97 0.20 . 1 . . . . . 1406 LEU N . 50329 1 163 . 1 . 1 11 11 PRO HA H 1 4.38 0.02 . 1 . . . . . 1407 PRO HA . 50329 1 164 . 1 . 1 11 11 PRO HB2 H 1 1.83 0.02 . 2 . . . . . 1407 PRO HB2 . 50329 1 165 . 1 . 1 11 11 PRO HB3 H 1 2.24 0.02 . 2 . . . . . 1407 PRO HB3 . 50329 1 166 . 1 . 1 11 11 PRO HG2 H 1 1.87 0.02 . 2 . . . . . 1407 PRO HG2 . 50329 1 167 . 1 . 1 11 11 PRO HG3 H 1 1.91 0.02 . 2 . . . . . 1407 PRO HG3 . 50329 1 168 . 1 . 1 11 11 PRO HD2 H 1 3.44 0.02 . 2 . . . . . 1407 PRO HD2 . 50329 1 169 . 1 . 1 11 11 PRO HD3 H 1 4.38 0.02 . 2 . . . . . 1407 PRO HD3 . 50329 1 170 . 1 . 1 11 11 PRO CA C 13 63.07 0.20 . 1 . . . . . 1407 PRO CA . 50329 1 171 . 1 . 1 11 11 PRO CB C 13 32.09 0.20 . 1 . . . . . 1407 PRO CB . 50329 1 172 . 1 . 1 11 11 PRO CG C 13 27.46 0.20 . 1 . . . . . 1407 PRO CG . 50329 1 173 . 1 . 1 11 11 PRO CD C 13 50.36 0.20 . 1 . . . . . 1407 PRO CD . 50329 1 174 . 1 . 1 12 12 SER H H 1 8.32 0.02 . 1 . . . . . 1408 SER H . 50329 1 175 . 1 . 1 12 12 SER HA H 1 4.30 0.02 . 1 . . . . . 1408 SER HA . 50329 1 176 . 1 . 1 12 12 SER HB2 H 1 3.78 0.02 . 2 . . . . . 1408 SER HB2 . 50329 1 177 . 1 . 1 12 12 SER HB3 H 1 3.84 0.02 . 2 . . . . . 1408 SER HB3 . 50329 1 178 . 1 . 1 12 12 SER CA C 13 58.87 0.20 . 1 . . . . . 1408 SER CA . 50329 1 179 . 1 . 1 12 12 SER CB C 13 63.67 0.20 . 1 . . . . . 1408 SER CB . 50329 1 180 . 1 . 1 12 12 SER N N 15 115.12 0.20 . 1 . . . . . 1408 SER N . 50329 1 181 . 1 . 1 13 13 SER H H 1 7.83 0.02 . 1 . . . . . 1409 SER H . 50329 1 182 . 1 . 1 13 13 SER HA H 1 4.34 0.02 . 1 . . . . . 1409 SER HA . 50329 1 183 . 1 . 1 13 13 SER HB2 H 1 3.09 0.02 . 2 . . . . . 1409 SER HB2 . 50329 1 184 . 1 . 1 13 13 SER HB3 H 1 4.34 0.02 . 2 . . . . . 1409 SER HB3 . 50329 1 185 . 1 . 1 13 13 SER CA C 13 57.93 0.20 . 1 . . . . . 1409 SER CA . 50329 1 186 . 1 . 1 13 13 SER CB C 13 59.92 0.20 . 1 . . . . . 1409 SER CB . 50329 1 187 . 1 . 1 13 13 SER N N 15 115.80 0.20 . 1 . . . . . 1409 SER N . 50329 1 188 . 1 . 1 14 14 PHE H H 1 8.07 0.02 . 1 . . . . . 1410 PHE H . 50329 1 189 . 1 . 1 14 14 PHE HA H 1 4.70 0.02 . 1 . . . . . 1410 PHE HA . 50329 1 190 . 1 . 1 14 14 PHE HB2 H 1 2.77 0.02 . 2 . . . . . 1410 PHE HB2 . 50329 1 191 . 1 . 1 14 14 PHE HB3 H 1 2.98 0.02 . 2 . . . . . 1410 PHE HB3 . 50329 1 192 . 1 . 1 14 14 PHE HD1 H 1 7.11 0.02 . 1 . . . . . 1410 PHE HD1 . 50329 1 193 . 1 . 1 14 14 PHE HD2 H 1 7.12 0.02 . 1 . . . . . 1410 PHE HD2 . 50329 1 194 . 1 . 1 14 14 PHE HE1 H 1 7.13 0.02 . 1 . . . . . 1410 PHE HE1 . 50329 1 195 . 1 . 1 14 14 PHE HE2 H 1 8.08 0.02 . 1 . . . . . 1410 PHE HE2 . 50329 1 196 . 1 . 1 14 14 PHE HZ H 1 7.13 0.02 . 1 . . . . . 1410 PHE HZ . 50329 1 197 . 1 . 1 14 14 PHE CA C 13 55.55 0.20 . 1 . . . . . 1410 PHE CA . 50329 1 198 . 1 . 1 14 14 PHE CB C 13 39.20 0.20 . 1 . . . . . 1410 PHE CB . 50329 1 199 . 1 . 1 14 14 PHE CD1 C 13 129.59 0.20 . 1 . . . . . 1410 PHE CD1 . 50329 1 200 . 1 . 1 14 14 PHE CD2 C 13 131.79 0.20 . 1 . . . . . 1410 PHE CD2 . 50329 1 201 . 1 . 1 14 14 PHE CE1 C 13 131.22 0.20 . 1 . . . . . 1410 PHE CE1 . 50329 1 202 . 1 . 1 14 14 PHE CE2 C 13 131.71 0.20 . 1 . . . . . 1410 PHE CE2 . 50329 1 203 . 1 . 1 14 14 PHE CZ C 13 129.77 0.20 . 1 . . . . . 1410 PHE CZ . 50329 1 204 . 1 . 1 14 14 PHE N N 15 120.34 0.20 . 1 . . . . . 1410 PHE N . 50329 1 205 . 1 . 1 15 15 PRO HA H 1 4.33 0.02 . 1 . . . . . 1411 PRO HA . 50329 1 206 . 1 . 1 15 15 PRO HB2 H 1 1.81 0.02 . 2 . . . . . 1411 PRO HB2 . 50329 1 207 . 1 . 1 15 15 PRO HB3 H 1 2.19 0.02 . 2 . . . . . 1411 PRO HB3 . 50329 1 208 . 1 . 1 15 15 PRO HG2 H 1 1.87 0.02 . 2 . . . . . 1411 PRO HG2 . 50329 1 209 . 1 . 1 15 15 PRO HG3 H 1 1.88 0.02 . 2 . . . . . 1411 PRO HG3 . 50329 1 210 . 1 . 1 15 15 PRO HD2 H 1 3.34 0.02 . 2 . . . . . 1411 PRO HD2 . 50329 1 211 . 1 . 1 15 15 PRO HD3 H 1 4.33 0.02 . 2 . . . . . 1411 PRO HD3 . 50329 1 212 . 1 . 1 15 15 PRO CA C 13 63.01 0.20 . 1 . . . . . 1411 PRO CA . 50329 1 213 . 1 . 1 15 15 PRO CB C 13 31.98 0.20 . 1 . . . . . 1411 PRO CB . 50329 1 214 . 1 . 1 15 15 PRO CG C 13 27.46 0.20 . 1 . . . . . 1411 PRO CG . 50329 1 215 . 1 . 1 15 15 PRO CD C 13 50.64 0.20 . 1 . . . . . 1411 PRO CD . 50329 1 216 . 1 . 1 16 16 ALA H H 1 8.26 0.02 . 1 . . . . . 1412 ALA H . 50329 1 217 . 1 . 1 16 16 ALA HA H 1 4.18 0.02 . 1 . . . . . 1412 ALA HA . 50329 1 218 . 1 . 1 16 16 ALA HB1 H 1 1.34 0.02 . 1 . . . . . 1412 ALA HB . 50329 1 219 . 1 . 1 16 16 ALA HB2 H 1 1.34 0.02 . 1 . . . . . 1412 ALA HB . 50329 1 220 . 1 . 1 16 16 ALA HB3 H 1 1.34 0.02 . 1 . . . . . 1412 ALA HB . 50329 1 221 . 1 . 1 16 16 ALA CA C 13 53.04 0.20 . 1 . . . . . 1412 ALA CA . 50329 1 222 . 1 . 1 16 16 ALA CB C 13 18.92 0.20 . 1 . . . . . 1412 ALA CB . 50329 1 223 . 1 . 1 16 16 ALA N N 15 124.10 0.20 . 1 . . . . . 1412 ALA N . 50329 1 224 . 1 . 1 17 17 GLY H H 1 8.45 0.02 . 1 . . . . . 1413 GLY H . 50329 1 225 . 1 . 1 17 17 GLY HA2 H 1 3.79 0.02 . 2 . . . . . 1413 GLY HA2 . 50329 1 226 . 1 . 1 17 17 GLY HA3 H 1 3.98 0.02 . 2 . . . . . 1413 GLY HA3 . 50329 1 227 . 1 . 1 17 17 GLY CA C 13 45.47 0.20 . 1 . . . . . 1413 GLY CA . 50329 1 228 . 1 . 1 17 17 GLY N N 15 108.48 0.20 . 1 . . . . . 1413 GLY N . 50329 1 229 . 1 . 1 18 18 MET H H 1 7.79 0.02 . 1 . . . . . 1414 MET H . 50329 1 230 . 1 . 1 18 18 MET HA H 1 4.38 0.02 . 1 . . . . . 1414 MET HA . 50329 1 231 . 1 . 1 18 18 MET HB2 H 1 1.92 0.02 . 2 . . . . . 1414 MET HB2 . 50329 1 232 . 1 . 1 18 18 MET HB3 H 1 1.92 0.02 . 2 . . . . . 1414 MET HB3 . 50329 1 233 . 1 . 1 18 18 MET HG2 H 1 2.36 0.02 . 2 . . . . . 1414 MET HG2 . 50329 1 234 . 1 . 1 18 18 MET HG3 H 1 2.40 0.02 . 2 . . . . . 1414 MET HG3 . 50329 1 235 . 1 . 1 18 18 MET HE1 H 1 0.63 0.02 . 1 . . . . . 1414 MET HE . 50329 1 236 . 1 . 1 18 18 MET HE2 H 1 0.63 0.02 . 1 . . . . . 1414 MET HE . 50329 1 237 . 1 . 1 18 18 MET HE3 H 1 0.63 0.02 . 1 . . . . . 1414 MET HE . 50329 1 238 . 1 . 1 18 18 MET CA C 13 56.37 0.20 . 1 . . . . . 1414 MET CA . 50329 1 239 . 1 . 1 18 18 MET CB C 13 33.69 0.20 . 1 . . . . . 1414 MET CB . 50329 1 240 . 1 . 1 18 18 MET CG C 13 32.12 0.20 . 1 . . . . . 1414 MET CG . 50329 1 241 . 1 . 1 18 18 MET CE C 13 17.150 0.20 . 1 . . . . . 1414 MET CE . 50329 1 242 . 1 . 1 18 18 MET N N 15 119.52 0.20 . 1 . . . . . 1414 MET N . 50329 1 243 . 1 . 1 19 19 ASP H H 1 8.28 0.02 . 1 . . . . . 1415 ASP H . 50329 1 244 . 1 . 1 19 19 ASP HA H 1 4.57 0.02 . 1 . . . . . 1415 ASP HA . 50329 1 245 . 1 . 1 19 19 ASP HB2 H 1 2.59 0.02 . 2 . . . . . 1415 ASP HB2 . 50329 1 246 . 1 . 1 19 19 ASP HB3 H 1 2.74 0.02 . 2 . . . . . 1415 ASP HB3 . 50329 1 247 . 1 . 1 19 19 ASP CA C 13 54.22 0.20 . 1 . . . . . 1415 ASP CA . 50329 1 248 . 1 . 1 19 19 ASP CB C 13 41.06 0.20 . 1 . . . . . 1415 ASP CB . 50329 1 249 . 1 . 1 19 19 ASP N N 15 123.65 0.20 . 1 . . . . . 1415 ASP N . 50329 1 250 . 1 . 1 20 20 VAL H H 1 8.10 0.02 . 1 . . . . . 1416 VAL H . 50329 1 251 . 1 . 1 20 20 VAL HA H 1 3.70 0.02 . 1 . . . . . 1416 VAL HA . 50329 1 252 . 1 . 1 20 20 VAL HB H 1 1.96 0.02 . 1 . . . . . 1416 VAL HB . 50329 1 253 . 1 . 1 20 20 VAL HG11 H 1 0.81 0.02 . 2 . . . . . 1416 VAL QG1 . 50329 1 254 . 1 . 1 20 20 VAL HG12 H 1 0.81 0.02 . 2 . . . . . 1416 VAL QG1 . 50329 1 255 . 1 . 1 20 20 VAL HG13 H 1 0.81 0.02 . 2 . . . . . 1416 VAL QG1 . 50329 1 256 . 1 . 1 20 20 VAL HG21 H 1 0.82 0.02 . 2 . . . . . 1416 VAL QG2 . 50329 1 257 . 1 . 1 20 20 VAL HG22 H 1 0.82 0.02 . 2 . . . . . 1416 VAL QG2 . 50329 1 258 . 1 . 1 20 20 VAL HG23 H 1 0.82 0.02 . 2 . . . . . 1416 VAL QG2 . 50329 1 259 . 1 . 1 20 20 VAL CA C 13 63.98 0.20 . 1 . . . . . 1416 VAL CA . 50329 1 260 . 1 . 1 20 20 VAL CB C 13 32.26 0.20 . 1 . . . . . 1416 VAL CB . 50329 1 261 . 1 . 1 20 20 VAL CG1 C 13 21.09 0.20 . 1 . . . . . 1416 VAL CG1 . 50329 1 262 . 1 . 1 20 20 VAL CG2 C 13 21.35 0.20 . 1 . . . . . 1416 VAL CG2 . 50329 1 263 . 1 . 1 20 20 VAL N N 15 122.27 0.20 . 1 . . . . . 1416 VAL N . 50329 1 264 . 1 . 1 21 21 ASP H H 1 8.10 0.02 . 1 . . . . . 1417 ASP H . 50329 1 265 . 1 . 1 21 21 ASP HA H 1 4.38 0.02 . 1 . . . . . 1417 ASP HA . 50329 1 266 . 1 . 1 21 21 ASP HB2 H 1 2.61 0.02 . 2 . . . . . 1417 ASP HB2 . 50329 1 267 . 1 . 1 21 21 ASP HB3 H 1 2.62 0.02 . 2 . . . . . 1417 ASP HB3 . 50329 1 268 . 1 . 1 21 21 ASP CA C 13 55.50 0.20 . 1 . . . . . 1417 ASP CA . 50329 1 269 . 1 . 1 21 21 ASP CB C 13 40.89 0.20 . 1 . . . . . 1417 ASP CB . 50329 1 270 . 1 . 1 21 21 ASP N N 15 120.95 0.20 . 1 . . . . . 1417 ASP N . 50329 1 271 . 1 . 1 22 22 LYS H H 1 7.91 0.02 . 1 . . . . . 1418 LYS H . 50329 1 272 . 1 . 1 22 22 LYS HA H 1 3.98 0.02 . 1 . . . . . 1418 LYS HA . 50329 1 273 . 1 . 1 22 22 LYS HB2 H 1 1.72 0.02 . 2 . . . . . 1418 LYS HB2 . 50329 1 274 . 1 . 1 22 22 LYS HB3 H 1 1.72 0.02 . 2 . . . . . 1418 LYS HB3 . 50329 1 275 . 1 . 1 22 22 LYS HG2 H 1 1.28 0.02 . 2 . . . . . 1418 LYS HG2 . 50329 1 276 . 1 . 1 22 22 LYS HG3 H 1 1.36 0.02 . 2 . . . . . 1418 LYS HG3 . 50329 1 277 . 1 . 1 22 22 LYS HD2 H 1 1.60 0.02 . 2 . . . . . 1418 LYS HD2 . 50329 1 278 . 1 . 1 22 22 LYS HD3 H 1 1.60 0.02 . 2 . . . . . 1418 LYS HD3 . 50329 1 279 . 1 . 1 22 22 LYS HE2 H 1 2.92 0.02 . 2 . . . . . 1418 LYS HE2 . 50329 1 280 . 1 . 1 22 22 LYS HE3 H 1 2.92 0.02 . 2 . . . . . 1418 LYS HE3 . 50329 1 281 . 1 . 1 22 22 LYS CA C 13 55.62 0.20 . 1 . . . . . 1418 LYS CA . 50329 1 282 . 1 . 1 22 22 LYS CB C 13 33.25 0.20 . 1 . . . . . 1418 LYS CB . 50329 1 283 . 1 . 1 22 22 LYS CG C 13 24.91 0.20 . 1 . . . . . 1418 LYS CG . 50329 1 284 . 1 . 1 22 22 LYS CD C 13 29.16 0.20 . 1 . . . . . 1418 LYS CD . 50329 1 285 . 1 . 1 22 22 LYS CE C 13 42.13 0.20 . 1 . . . . . 1418 LYS CE . 50329 1 286 . 1 . 1 22 22 LYS N N 15 119.97 0.20 . 1 . . . . . 1418 LYS N . 50329 1 287 . 1 . 1 23 23 PHE H H 1 8.06 0.02 . 1 . . . . . 1419 PHE H . 50329 1 288 . 1 . 1 23 23 PHE HA H 1 4.34 0.02 . 1 . . . . . 1419 PHE HA . 50329 1 289 . 1 . 1 23 23 PHE HB2 H 1 3.06 0.02 . 2 . . . . . 1419 PHE HB2 . 50329 1 290 . 1 . 1 23 23 PHE HB3 H 1 3.11 0.02 . 2 . . . . . 1419 PHE HB3 . 50329 1 291 . 1 . 1 23 23 PHE HD1 H 1 7.12 0.02 . 1 . . . . . 1419 PHE HD1 . 50329 1 292 . 1 . 1 23 23 PHE HD2 H 1 7.12 0.02 . 1 . . . . . 1419 PHE HD2 . 50329 1 293 . 1 . 1 23 23 PHE HE1 H 1 7.21 0.02 . 1 . . . . . 1419 PHE HE1 . 50329 1 294 . 1 . 1 23 23 PHE HE2 H 1 7.22 0.02 . 1 . . . . . 1419 PHE HE2 . 50329 1 295 . 1 . 1 23 23 PHE HZ H 1 7.13 0.02 . 1 . . . . . 1419 PHE HZ . 50329 1 296 . 1 . 1 23 23 PHE CA C 13 57.93 0.20 . 1 . . . . . 1419 PHE CA . 50329 1 297 . 1 . 1 23 23 PHE CB C 13 39.15 0.20 . 1 . . . . . 1419 PHE CB . 50329 1 298 . 1 . 1 23 23 PHE CD1 C 13 131.64 0.20 . 1 . . . . . 1419 PHE CD1 . 50329 1 299 . 1 . 1 23 23 PHE CD2 C 13 131.88 0.20 . 1 . . . . . 1419 PHE CD2 . 50329 1 300 . 1 . 1 23 23 PHE CE1 C 13 129.94 0.20 . 1 . . . . . 1419 PHE CE1 . 50329 1 301 . 1 . 1 23 23 PHE CE2 C 13 131.47 0.20 . 1 . . . . . 1419 PHE CE2 . 50329 1 302 . 1 . 1 23 23 PHE CZ C 13 131.62 0.20 . 1 . . . . . 1419 PHE CZ . 50329 1 303 . 1 . 1 23 23 PHE N N 15 122.40 0.20 . 1 . . . . . 1419 PHE N . 50329 1 304 . 1 . 1 24 24 LEU H H 1 8.19 0.02 . 1 . . . . . 1420 LEU H . 50329 1 305 . 1 . 1 24 24 LEU HA H 1 4.11 0.02 . 1 . . . . . 1420 LEU HA . 50329 1 306 . 1 . 1 24 24 LEU HB2 H 1 0.82 0.02 . 2 . . . . . 1420 LEU HB2 . 50329 1 307 . 1 . 1 24 24 LEU HB3 H 1 1.77 0.02 . 2 . . . . . 1420 LEU HB3 . 50329 1 308 . 1 . 1 24 24 LEU HG H 1 1.13 0.02 . 1 . . . . . 1420 LEU HG . 50329 1 309 . 1 . 1 24 24 LEU HD11 H 1 0.85 0.02 . 2 . . . . . 1420 LEU QD1 . 50329 1 310 . 1 . 1 24 24 LEU HD12 H 1 0.85 0.02 . 2 . . . . . 1420 LEU QD1 . 50329 1 311 . 1 . 1 24 24 LEU HD13 H 1 0.85 0.02 . 2 . . . . . 1420 LEU QD1 . 50329 1 312 . 1 . 1 24 24 LEU HD21 H 1 0.82 0.02 . 2 . . . . . 1420 LEU QD2 . 50329 1 313 . 1 . 1 24 24 LEU HD22 H 1 0.82 0.02 . 2 . . . . . 1420 LEU QD2 . 50329 1 314 . 1 . 1 24 24 LEU HD23 H 1 0.82 0.02 . 2 . . . . . 1420 LEU QD2 . 50329 1 315 . 1 . 1 24 24 LEU CA C 13 56.88 0.20 . 1 . . . . . 1420 LEU CA . 50329 1 316 . 1 . 1 24 24 LEU CB C 13 41.78 0.20 . 1 . . . . . 1420 LEU CB . 50329 1 317 . 1 . 1 24 24 LEU CG C 13 27.13 0.20 . 1 . . . . . 1420 LEU CG . 50329 1 318 . 1 . 1 24 24 LEU CD1 C 13 25.40 0.20 . 1 . . . . . 1420 LEU CD1 . 50329 1 319 . 1 . 1 24 24 LEU CD2 C 13 23.27 0.20 . 1 . . . . . 1420 LEU CD2 . 50329 1 320 . 1 . 1 24 24 LEU N N 15 120.49 0.20 . 1 . . . . . 1420 LEU N . 50329 1 321 . 1 . 1 25 25 LEU H H 1 7.45 0.02 . 1 . . . . . 1421 LEU H . 50329 1 322 . 1 . 1 25 25 LEU HA H 1 4.11 0.02 . 1 . . . . . 1421 LEU HA . 50329 1 323 . 1 . 1 25 25 LEU HB2 H 1 1.46 0.02 . 2 . . . . . 1421 LEU HB2 . 50329 1 324 . 1 . 1 25 25 LEU HB3 H 1 1.46 0.02 . 2 . . . . . 1421 LEU HB3 . 50329 1 325 . 1 . 1 25 25 LEU HG H 1 1.40 0.02 . 1 . . . . . 1421 LEU HG . 50329 1 326 . 1 . 1 25 25 LEU HD11 H 1 0.64 0.02 . 2 . . . . . 1421 LEU QD1 . 50329 1 327 . 1 . 1 25 25 LEU HD12 H 1 0.64 0.02 . 2 . . . . . 1421 LEU QD1 . 50329 1 328 . 1 . 1 25 25 LEU HD13 H 1 0.64 0.02 . 2 . . . . . 1421 LEU QD1 . 50329 1 329 . 1 . 1 25 25 LEU HD21 H 1 0.72 0.02 . 2 . . . . . 1421 LEU QD2 . 50329 1 330 . 1 . 1 25 25 LEU HD22 H 1 0.72 0.02 . 2 . . . . . 1421 LEU QD2 . 50329 1 331 . 1 . 1 25 25 LEU HD23 H 1 0.72 0.02 . 2 . . . . . 1421 LEU QD2 . 50329 1 332 . 1 . 1 25 25 LEU CA C 13 57.33 0.20 . 1 . . . . . 1421 LEU CA . 50329 1 333 . 1 . 1 25 25 LEU CB C 13 41.94 0.20 . 1 . . . . . 1421 LEU CB . 50329 1 334 . 1 . 1 25 25 LEU CG C 13 26.55 0.20 . 1 . . . . . 1421 LEU CG . 50329 1 335 . 1 . 1 25 25 LEU CD1 C 13 23.07 0.20 . 1 . . . . . 1421 LEU CD1 . 50329 1 336 . 1 . 1 25 25 LEU CD2 C 13 25.31 0.20 . 1 . . . . . 1421 LEU CD2 . 50329 1 337 . 1 . 1 25 25 LEU N N 15 122.07 0.20 . 1 . . . . . 1421 LEU N . 50329 1 338 . 1 . 1 26 26 SER H H 1 7.76 0.02 . 1 . . . . . 1422 SER H . 50329 1 339 . 1 . 1 26 26 SER HA H 1 4.24 0.02 . 1 . . . . . 1422 SER HA . 50329 1 340 . 1 . 1 26 26 SER HB2 H 1 3.83 0.02 . 2 . . . . . 1422 SER HB2 . 50329 1 341 . 1 . 1 26 26 SER HB3 H 1 4.24 0.02 . 2 . . . . . 1422 SER HB3 . 50329 1 342 . 1 . 1 26 26 SER CA C 13 59.34 0.20 . 1 . . . . . 1422 SER CA . 50329 1 343 . 1 . 1 26 26 SER CB C 13 63.68 0.20 . 1 . . . . . 1422 SER CB . 50329 1 344 . 1 . 1 26 26 SER N N 15 114.76 0.20 . 1 . . . . . 1422 SER N . 50329 1 345 . 1 . 1 27 27 LEU H H 1 7.45 0.02 . 1 . . . . . 1423 LEU H . 50329 1 346 . 1 . 1 27 27 LEU HA H 1 4.11 0.02 . 1 . . . . . 1423 LEU HA . 50329 1 347 . 1 . 1 27 27 LEU HB2 H 1 1.27 0.02 . 2 . . . . . 1423 LEU HB2 . 50329 1 348 . 1 . 1 27 27 LEU HB3 H 1 1.46 0.02 . 2 . . . . . 1423 LEU HB3 . 50329 1 349 . 1 . 1 27 27 LEU HG H 1 1.27 0.02 . 1 . . . . . 1423 LEU HG . 50329 1 350 . 1 . 1 27 27 LEU HD11 H 1 0.64 0.02 . 2 . . . . . 1423 LEU QD1 . 50329 1 351 . 1 . 1 27 27 LEU HD12 H 1 0.64 0.02 . 2 . . . . . 1423 LEU QD1 . 50329 1 352 . 1 . 1 27 27 LEU HD13 H 1 0.64 0.02 . 2 . . . . . 1423 LEU QD1 . 50329 1 353 . 1 . 1 27 27 LEU HD21 H 1 0.72 0.02 . 2 . . . . . 1423 LEU QD2 . 50329 1 354 . 1 . 1 27 27 LEU HD22 H 1 0.72 0.02 . 2 . . . . . 1423 LEU QD2 . 50329 1 355 . 1 . 1 27 27 LEU HD23 H 1 0.72 0.02 . 2 . . . . . 1423 LEU QD2 . 50329 1 356 . 1 . 1 27 27 LEU CA C 13 55.32 0.20 . 1 . . . . . 1423 LEU CA . 50329 1 357 . 1 . 1 27 27 LEU CB C 13 42.02 0.20 . 1 . . . . . 1423 LEU CB . 50329 1 358 . 1 . 1 27 27 LEU CG C 13 24.97 0.20 . 1 . . . . . 1423 LEU CG . 50329 1 359 . 1 . 1 27 27 LEU CD1 C 13 23.07 0.20 . 1 . . . . . 1423 LEU CD1 . 50329 1 360 . 1 . 1 27 27 LEU CD2 C 13 25.25 0.20 . 1 . . . . . 1423 LEU CD2 . 50329 1 361 . 1 . 1 27 27 LEU N N 15 122.07 0.20 . 1 . . . . . 1423 LEU N . 50329 1 362 . 1 . 1 28 28 HIS H H 1 7.97 0.02 . 1 . . . . . 1424 HIS H . 50329 1 363 . 1 . 1 28 28 HIS HA H 1 4.55 0.02 . 1 . . . . . 1424 HIS HA . 50329 1 364 . 1 . 1 28 28 HIS HB2 H 1 3.03 0.02 . 2 . . . . . 1424 HIS HB2 . 50329 1 365 . 1 . 1 28 28 HIS HB3 H 1 3.12 0.02 . 2 . . . . . 1424 HIS HB3 . 50329 1 366 . 1 . 1 28 28 HIS HD2 H 1 7.07 0.02 . 1 . . . . . 1424 HIS HD2 . 50329 1 367 . 1 . 1 28 28 HIS HE1 H 1 8.35 0.02 . 1 . . . . . 1424 HIS HE1 . 50329 1 368 . 1 . 1 28 28 HIS CA C 13 55.35 0.20 . 1 . . . . . 1424 HIS CA . 50329 1 369 . 1 . 1 28 28 HIS CB C 13 29.20 0.20 . 1 . . . . . 1424 HIS CB . 50329 1 370 . 1 . 1 28 28 HIS CD2 C 13 120.14 0.20 . 1 . . . . . 1424 HIS CD2 . 50329 1 371 . 1 . 1 28 28 HIS CE1 C 13 136.71 0.20 . 1 . . . . . 1424 HIS CE1 . 50329 1 372 . 1 . 1 28 28 HIS N N 15 117.40 0.20 . 1 . . . . . 1424 HIS N . 50329 1 373 . 1 . 1 29 29 TYR H H 1 8.00 0.02 . 1 . . . . . 1425 TYR H . 50329 1 374 . 1 . 1 29 29 TYR HA H 1 4.51 0.02 . 1 . . . . . 1425 TYR HA . 50329 1 375 . 1 . 1 29 29 TYR HB2 H 1 2.84 0.02 . 2 . . . . . 1425 TYR HB2 . 50329 1 376 . 1 . 1 29 29 TYR HB3 H 1 3.00 0.02 . 2 . . . . . 1425 TYR HB3 . 50329 1 377 . 1 . 1 29 29 TYR HD1 H 1 7.04 0.02 . 1 . . . . . 1425 TYR HD1 . 50329 1 378 . 1 . 1 29 29 TYR HD2 H 1 7.04 0.02 . 1 . . . . . 1425 TYR HD2 . 50329 1 379 . 1 . 1 29 29 TYR HE1 H 1 6.74 0.02 . 1 . . . . . 1425 TYR HE1 . 50329 1 380 . 1 . 1 29 29 TYR HE2 H 1 6.74 0.02 . 1 . . . . . 1425 TYR HE2 . 50329 1 381 . 1 . 1 29 29 TYR CA C 13 57.99 0.20 . 1 . . . . . 1425 TYR CA . 50329 1 382 . 1 . 1 29 29 TYR CB C 13 39.07 0.20 . 1 . . . . . 1425 TYR CB . 50329 1 383 . 1 . 1 29 29 TYR CD1 C 13 133.16 0.20 . 1 . . . . . 1425 TYR CD1 . 50329 1 384 . 1 . 1 29 29 TYR CD2 C 13 133.16 0.20 . 1 . . . . . 1425 TYR CD2 . 50329 1 385 . 1 . 1 29 29 TYR CE1 C 13 118.26 0.20 . 1 . . . . . 1425 TYR CE1 . 50329 1 386 . 1 . 1 29 29 TYR CE2 C 13 118.26 0.20 . 1 . . . . . 1425 TYR CE2 . 50329 1 387 . 1 . 1 29 29 TYR N N 15 121.16 0.20 . 1 . . . . . 1425 TYR N . 50329 1 388 . 1 . 1 30 30 ASP H H 1 8.30 0.02 . 1 . . . . . 1426 ASP H . 50329 1 389 . 1 . 1 30 30 ASP HA H 1 4.57 0.02 . 1 . . . . . 1426 ASP HA . 50329 1 390 . 1 . 1 30 30 ASP HB2 H 1 2.48 0.02 . 2 . . . . . 1426 ASP HB2 . 50329 1 391 . 1 . 1 30 30 ASP HB3 H 1 2.64 0.02 . 2 . . . . . 1426 ASP HB3 . 50329 1 392 . 1 . 1 30 30 ASP CA C 13 54.22 0.20 . 1 . . . . . 1426 ASP CA . 50329 1 393 . 1 . 1 30 30 ASP CB C 13 41.38 0.20 . 1 . . . . . 1426 ASP CB . 50329 1 394 . 1 . 1 30 30 ASP N N 15 122.01 0.20 . 1 . . . . . 1426 ASP N . 50329 1 395 . 1 . 1 31 31 GLU H H 1 7.68 0.02 . 1 . . . . . 1427 GLU H . 50329 1 396 . 1 . 1 31 31 GLU HA H 1 4.05 0.02 . 1 . . . . . 1427 GLU HA . 50329 1 397 . 1 . 1 31 31 GLU HB2 H 1 1.83 0.02 . 2 . . . . . 1427 GLU HB2 . 50329 1 398 . 1 . 1 31 31 GLU HB3 H 1 1.99 0.02 . 2 . . . . . 1427 GLU HB3 . 50329 1 399 . 1 . 1 31 31 GLU HG2 H 1 2.15 0.02 . 2 . . . . . 1427 GLU HG2 . 50329 1 400 . 1 . 1 31 31 GLU HG3 H 1 2.15 0.02 . 2 . . . . . 1427 GLU HG3 . 50329 1 401 . 1 . 1 31 31 GLU CA C 13 57.97 0.20 . 1 . . . . . 1427 GLU CA . 50329 1 402 . 1 . 1 31 31 GLU CB C 13 31.36 0.20 . 1 . . . . . 1427 GLU CB . 50329 1 403 . 1 . 1 31 31 GLU CG C 13 36.59 0.20 . 1 . . . . . 1427 GLU CG . 50329 1 404 . 1 . 1 31 31 GLU N N 15 125.38 0.20 . 1 . . . . . 1427 GLU N . 50329 1 stop_ save_