################################### # 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 51358 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name tsr3fucglc _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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' . . . 51358 1 2 '2D 1H-13C CT-HSQC aliphatic' . . . 51358 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 . . 51358 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 ASP HA H 1 4.725 0.020 . 1 . . . . . 2 ASP HA . 51358 1 2 . 1 . 1 2 2 ASP HB2 H 1 2.550 0.020 . 2 . . . . . 2 ASP HB2 . 51358 1 3 . 1 . 1 2 2 ASP HB3 H 1 2.702 0.020 . 2 . . . . . 2 ASP HB3 . 51358 1 4 . 1 . 1 2 2 ASP CA C 13 54.225 0.3 . 1 . . . . . 2 ASP CA . 51358 1 5 . 1 . 1 2 2 ASP CB C 13 41.362 0.3 . 1 . . . . . 2 ASP CB . 51358 1 6 . 1 . 1 3 3 ILE H H 1 8.310 0.020 . 1 . . . . . 3 ILE H . 51358 1 7 . 1 . 1 3 3 ILE HA H 1 4.176 0.020 . 1 . . . . . 3 ILE HA . 51358 1 8 . 1 . 1 3 3 ILE HB H 1 1.897 0.020 . 1 . . . . . 3 ILE HB . 51358 1 9 . 1 . 1 3 3 ILE HG12 H 1 1.206 0.020 . 2 . . . . . 3 ILE HG12 . 51358 1 10 . 1 . 1 3 3 ILE HG13 H 1 1.457 0.020 . 2 . . . . . 3 ILE HG13 . 51358 1 11 . 1 . 1 3 3 ILE HG21 H 1 0.917 0.020 . 1 . . . . . 3 ILE HG2 . 51358 1 12 . 1 . 1 3 3 ILE HG22 H 1 0.917 0.020 . 1 . . . . . 3 ILE HG2 . 51358 1 13 . 1 . 1 3 3 ILE HG23 H 1 0.917 0.020 . 1 . . . . . 3 ILE HG2 . 51358 1 14 . 1 . 1 3 3 ILE HD11 H 1 0.868 0.020 . 1 . . . . . 3 ILE HD1 . 51358 1 15 . 1 . 1 3 3 ILE HD12 H 1 0.868 0.020 . 1 . . . . . 3 ILE HD1 . 51358 1 16 . 1 . 1 3 3 ILE HD13 H 1 0.868 0.020 . 1 . . . . . 3 ILE HD1 . 51358 1 17 . 1 . 1 3 3 ILE CA C 13 61.297 0.3 . 1 . . . . . 3 ILE CA . 51358 1 18 . 1 . 1 3 3 ILE CB C 13 38.736 0.3 . 1 . . . . . 3 ILE CB . 51358 1 19 . 1 . 1 3 3 ILE CG1 C 13 27.129 0.3 . 1 . . . . . 3 ILE CG1 . 51358 1 20 . 1 . 1 3 3 ILE CG2 C 13 17.498 0.3 . 1 . . . . . 3 ILE CG2 . 51358 1 21 . 1 . 1 3 3 ILE CD1 C 13 13.088 0.3 . 1 . . . . . 3 ILE CD1 . 51358 1 22 . 1 . 1 3 3 ILE N N 15 121.319 0.3 . 1 . . . . . 3 ILE N . 51358 1 23 . 1 . 1 4 4 GLY H H 1 8.479 0.020 . 1 . . . . . 4 GLY H . 51358 1 24 . 1 . 1 4 4 GLY HA2 H 1 3.883 0.020 . 2 . . . . . 4 GLY HA2 . 51358 1 25 . 1 . 1 4 4 GLY HA3 H 1 3.939 0.020 . 2 . . . . . 4 GLY HA3 . 51358 1 26 . 1 . 1 4 4 GLY CA C 13 45.247 0.3 . 1 . . . . . 4 GLY CA . 51358 1 27 . 1 . 1 4 4 GLY N N 15 112.537 0.3 . 1 . . . . . 4 GLY N . 51358 1 28 . 1 . 1 5 5 ILE H H 1 7.884 0.020 . 1 . . . . . 5 ILE H . 51358 1 29 . 1 . 1 5 5 ILE HA H 1 4.154 0.020 . 1 . . . . . 5 ILE HA . 51358 1 30 . 1 . 1 5 5 ILE HB H 1 1.824 0.020 . 1 . . . . . 5 ILE HB . 51358 1 31 . 1 . 1 5 5 ILE HG12 H 1 1.130 0.020 . 2 . . . . . 5 ILE HG12 . 51358 1 32 . 1 . 1 5 5 ILE HG13 H 1 1.387 0.020 . 2 . . . . . 5 ILE HG13 . 51358 1 33 . 1 . 1 5 5 ILE HG21 H 1 0.850 0.020 . 1 . . . . . 5 ILE HG2 . 51358 1 34 . 1 . 1 5 5 ILE HG22 H 1 0.850 0.020 . 1 . . . . . 5 ILE HG2 . 51358 1 35 . 1 . 1 5 5 ILE HG23 H 1 0.850 0.020 . 1 . . . . . 5 ILE HG2 . 51358 1 36 . 1 . 1 5 5 ILE HD11 H 1 0.834 0.020 . 1 . . . . . 5 ILE HD1 . 51358 1 37 . 1 . 1 5 5 ILE HD12 H 1 0.834 0.020 . 1 . . . . . 5 ILE HD1 . 51358 1 38 . 1 . 1 5 5 ILE HD13 H 1 0.834 0.020 . 1 . . . . . 5 ILE HD1 . 51358 1 39 . 1 . 1 5 5 ILE CA C 13 60.866 0.3 . 1 . . . . . 5 ILE CA . 51358 1 40 . 1 . 1 5 5 ILE CB C 13 38.790 0.3 . 1 . . . . . 5 ILE CB . 51358 1 41 . 1 . 1 5 5 ILE CG1 C 13 26.961 0.3 . 1 . . . . . 5 ILE CG1 . 51358 1 42 . 1 . 1 5 5 ILE CG2 C 13 17.392 0.3 . 1 . . . . . 5 ILE CG2 . 51358 1 43 . 1 . 1 5 5 ILE CD1 C 13 12.901 0.3 . 1 . . . . . 5 ILE CD1 . 51358 1 44 . 1 . 1 5 5 ILE N N 15 119.506 0.3 . 1 . . . . . 5 ILE N . 51358 1 45 . 1 . 1 6 6 ASN H H 1 8.407 0.020 . 1 . . . . . 6 ASN H . 51358 1 46 . 1 . 1 6 6 ASN HA H 1 4.627 0.020 . 1 . . . . . 6 ASN HA . 51358 1 47 . 1 . 1 6 6 ASN HB2 H 1 2.638 0.020 . 2 . . . . . 6 ASN HB2 . 51358 1 48 . 1 . 1 6 6 ASN HB3 H 1 2.705 0.020 . 2 . . . . . 6 ASN HB3 . 51358 1 49 . 1 . 1 6 6 ASN HD21 H 1 7.532 0.020 . 1 . . . . . 6 ASN HD21 . 51358 1 50 . 1 . 1 6 6 ASN HD22 H 1 6.872 0.020 . 1 . . . . . 6 ASN HD22 . 51358 1 51 . 1 . 1 6 6 ASN CA C 13 53.063 0.3 . 1 . . . . . 6 ASN CA . 51358 1 52 . 1 . 1 6 6 ASN CB C 13 39.079 0.3 . 1 . . . . . 6 ASN CB . 51358 1 53 . 1 . 1 6 6 ASN N N 15 122.665 0.3 . 1 . . . . . 6 ASN N . 51358 1 54 . 1 . 1 6 6 ASN ND2 N 15 113.128 0.3 . 1 . . . . . 6 ASN ND2 . 51358 1 55 . 1 . 1 7 7 SER H H 1 7.859 0.020 . 1 . . . . . 7 SER H . 51358 1 56 . 1 . 1 7 7 SER HA H 1 3.925 0.020 . 1 . . . . . 7 SER HA . 51358 1 57 . 1 . 1 7 7 SER HB2 H 1 3.040 0.020 . 2 . . . . . 7 SER HB2 . 51358 1 58 . 1 . 1 7 7 SER HB3 H 1 3.069 0.020 . 2 . . . . . 7 SER HB3 . 51358 1 59 . 1 . 1 7 7 SER CA C 13 57.345 0.3 . 1 . . . . . 7 SER CA . 51358 1 60 . 1 . 1 7 7 SER CB C 13 63.297 0.3 . 1 . . . . . 7 SER CB . 51358 1 61 . 1 . 1 7 7 SER N N 15 116.697 0.3 . 1 . . . . . 7 SER N . 51358 1 62 . 1 . 1 8 8 ASP H H 1 7.874 0.020 . 1 . . . . . 8 ASP H . 51358 1 63 . 1 . 1 8 8 ASP HB2 H 1 2.419 0.020 . 2 . . . . . 8 ASP HB2 . 51358 1 64 . 1 . 1 8 8 ASP HB3 H 1 2.610 0.020 . 2 . . . . . 8 ASP HB3 . 51358 1 65 . 1 . 1 8 8 ASP CB C 13 40.015 0.3 . 1 . . . . . 8 ASP CB . 51358 1 66 . 1 . 1 8 8 ASP N N 15 123.354 0.3 . 1 . . . . . 8 ASP N . 51358 1 67 . 1 . 1 9 9 PRO HA H 1 4.437 0.020 . 1 . . . . . 9 PRO HA . 51358 1 68 . 1 . 1 9 9 PRO HB2 H 1 1.671 0.020 . 2 . . . . . 9 PRO HB2 . 51358 1 69 . 1 . 1 9 9 PRO HB3 H 1 1.926 0.020 . 2 . . . . . 9 PRO HB3 . 51358 1 70 . 1 . 1 9 9 PRO HG2 H 1 2.063 0.020 . 2 . . . . . 9 PRO HG2 . 51358 1 71 . 1 . 1 9 9 PRO HG3 H 1 2.129 0.020 . 2 . . . . . 9 PRO HG3 . 51358 1 72 . 1 . 1 9 9 PRO HD2 H 1 3.622 0.020 . 2 . . . . . 9 PRO HD2 . 51358 1 73 . 1 . 1 9 9 PRO HD3 H 1 3.925 0.020 . 2 . . . . . 9 PRO HD3 . 51358 1 74 . 1 . 1 9 9 PRO CA C 13 63.340 0.3 . 1 . . . . . 9 PRO CA . 51358 1 75 . 1 . 1 9 9 PRO CB C 13 32.099 0.3 . 1 . . . . . 9 PRO CB . 51358 1 76 . 1 . 1 9 9 PRO CG C 13 27.306 0.3 . 1 . . . . . 9 PRO CG . 51358 1 77 . 1 . 1 9 9 PRO CD C 13 50.432 0.3 . 1 . . . . . 9 PRO CD . 51358 1 78 . 1 . 1 10 10 ILE H H 1 8.208 0.020 . 1 . . . . . 10 ILE H . 51358 1 79 . 1 . 1 10 10 ILE HA H 1 4.181 0.020 . 1 . . . . . 10 ILE HA . 51358 1 80 . 1 . 1 10 10 ILE HB H 1 1.610 0.020 . 1 . . . . . 10 ILE HB . 51358 1 81 . 1 . 1 10 10 ILE HG12 H 1 1.089 0.020 . 2 . . . . . 10 ILE HG12 . 51358 1 82 . 1 . 1 10 10 ILE HG13 H 1 1.736 0.020 . 2 . . . . . 10 ILE HG13 . 51358 1 83 . 1 . 1 10 10 ILE HG21 H 1 0.797 0.020 . 1 . . . . . 10 ILE HG2 . 51358 1 84 . 1 . 1 10 10 ILE HG22 H 1 0.797 0.020 . 1 . . . . . 10 ILE HG2 . 51358 1 85 . 1 . 1 10 10 ILE HG23 H 1 0.797 0.020 . 1 . . . . . 10 ILE HG2 . 51358 1 86 . 1 . 1 10 10 ILE HD11 H 1 0.901 0.020 . 1 . . . . . 10 ILE HD1 . 51358 1 87 . 1 . 1 10 10 ILE HD12 H 1 0.901 0.020 . 1 . . . . . 10 ILE HD1 . 51358 1 88 . 1 . 1 10 10 ILE HD13 H 1 0.901 0.020 . 1 . . . . . 10 ILE HD1 . 51358 1 89 . 1 . 1 10 10 ILE CA C 13 60.116 0.3 . 1 . . . . . 10 ILE CA . 51358 1 90 . 1 . 1 10 10 ILE CB C 13 40.336 0.3 . 1 . . . . . 10 ILE CB . 51358 1 91 . 1 . 1 10 10 ILE CG1 C 13 26.794 0.3 . 1 . . . . . 10 ILE CG1 . 51358 1 92 . 1 . 1 10 10 ILE CG2 C 13 17.168 0.3 . 1 . . . . . 10 ILE CG2 . 51358 1 93 . 1 . 1 10 10 ILE CD1 C 13 12.895 0.3 . 1 . . . . . 10 ILE CD1 . 51358 1 94 . 1 . 1 10 10 ILE N N 15 123.560 0.3 . 1 . . . . . 10 ILE N . 51358 1 95 . 1 . 1 11 11 ASN H H 1 8.679 0.020 . 1 . . . . . 11 ASN H . 51358 1 96 . 1 . 1 11 11 ASN HA H 1 4.655 0.020 . 1 . . . . . 11 ASN HA . 51358 1 97 . 1 . 1 11 11 ASN HB2 H 1 2.612 0.020 . 2 . . . . . 11 ASN HB2 . 51358 1 98 . 1 . 1 11 11 ASN HB3 H 1 2.882 0.020 . 2 . . . . . 11 ASN HB3 . 51358 1 99 . 1 . 1 11 11 ASN HD21 H 1 7.735 0.020 . 1 . . . . . 11 ASN HD21 . 51358 1 100 . 1 . 1 11 11 ASN HD22 H 1 7.009 0.020 . 1 . . . . . 11 ASN HD22 . 51358 1 101 . 1 . 1 11 11 ASN CA C 13 52.460 0.3 . 1 . . . . . 11 ASN CA . 51358 1 102 . 1 . 1 11 11 ASN CB C 13 38.073 0.3 . 1 . . . . . 11 ASN CB . 51358 1 103 . 1 . 1 11 11 ASN N N 15 125.337 0.3 . 1 . . . . . 11 ASN N . 51358 1 104 . 1 . 1 11 11 ASN ND2 N 15 114.350 0.3 . 1 . . . . . 11 ASN ND2 . 51358 1 105 . 1 . 1 12 12 GLY H H 1 8.968 0.020 . 1 . . . . . 12 GLY H . 51358 1 106 . 1 . 1 12 12 GLY HA2 H 1 2.893 0.020 . 2 . . . . . 12 GLY HA2 . 51358 1 107 . 1 . 1 12 12 GLY HA3 H 1 4.045 0.020 . 2 . . . . . 12 GLY HA3 . 51358 1 108 . 1 . 1 12 12 GLY CA C 13 45.493 0.3 . 1 . . . . . 12 GLY CA . 51358 1 109 . 1 . 1 12 12 GLY N N 15 106.995 0.3 . 1 . . . . . 12 GLY N . 51358 1 110 . 1 . 1 13 13 GLY H H 1 8.816 0.020 . 1 . . . . . 13 GLY H . 51358 1 111 . 1 . 1 13 13 GLY HA2 H 1 3.436 0.020 . 2 . . . . . 13 GLY HA2 . 51358 1 112 . 1 . 1 13 13 GLY HA3 H 1 4.231 0.020 . 2 . . . . . 13 GLY HA3 . 51358 1 113 . 1 . 1 13 13 GLY CA C 13 43.875 0.3 . 1 . . . . . 13 GLY CA . 51358 1 114 . 1 . 1 13 13 GLY N N 15 111.806 0.3 . 1 . . . . . 13 GLY N . 51358 1 115 . 1 . 1 14 14 TRP H H 1 8.215 0.020 . 1 . . . . . 14 TRP H . 51358 1 116 . 1 . 1 14 14 TRP HA H 1 4.867 0.020 . 1 . . . . . 14 TRP HA . 51358 1 117 . 1 . 1 14 14 TRP HE1 H 1 9.494 0.020 . 1 . . . . . 14 TRP HE1 . 51358 1 118 . 1 . 1 14 14 TRP CA C 13 57.286 0.3 . 1 . . . . . 14 TRP CA . 51358 1 119 . 1 . 1 14 14 TRP N N 15 121.930 0.3 . 1 . . . . . 14 TRP N . 51358 1 120 . 1 . 1 14 14 TRP NE1 N 15 127.244 0.3 . 1 . . . . . 14 TRP NE1 . 51358 1 121 . 1 . 1 15 15 GLY H H 1 9.272 0.020 . 1 . . . . . 15 GLY H . 51358 1 122 . 1 . 1 15 15 GLY HA2 H 1 4.250 0.020 . 2 . . . . . 15 GLY HA2 . 51358 1 123 . 1 . 1 15 15 GLY HA3 H 1 4.286 0.020 . 2 . . . . . 15 GLY HA3 . 51358 1 124 . 1 . 1 15 15 GLY CA C 13 44.285 0.3 . 1 . . . . . 15 GLY CA . 51358 1 125 . 1 . 1 15 15 GLY N N 15 111.397 0.3 . 1 . . . . . 15 GLY N . 51358 1 126 . 1 . 1 16 16 PRO HA H 1 4.325 0.020 . 1 . . . . . 16 PRO HA . 51358 1 127 . 1 . 1 16 16 PRO HB2 H 1 1.862 0.020 . 2 . . . . . 16 PRO HB2 . 51358 1 128 . 1 . 1 16 16 PRO HB3 H 1 2.263 0.020 . 2 . . . . . 16 PRO HB3 . 51358 1 129 . 1 . 1 16 16 PRO HG2 H 1 1.959 0.020 . 2 . . . . . 16 PRO HG2 . 51358 1 130 . 1 . 1 16 16 PRO HG3 H 1 1.990 0.020 . 2 . . . . . 16 PRO HG3 . 51358 1 131 . 1 . 1 16 16 PRO HD2 H 1 3.526 0.020 . 2 . . . . . 16 PRO HD2 . 51358 1 132 . 1 . 1 16 16 PRO HD3 H 1 3.642 0.020 . 2 . . . . . 16 PRO HD3 . 51358 1 133 . 1 . 1 16 16 PRO CA C 13 61.870 0.3 . 1 . . . . . 16 PRO CA . 51358 1 134 . 1 . 1 16 16 PRO CB C 13 32.225 0.3 . 1 . . . . . 16 PRO CB . 51358 1 135 . 1 . 1 16 16 PRO CG C 13 26.923 0.3 . 1 . . . . . 16 PRO CG . 51358 1 136 . 1 . 1 16 16 PRO CD C 13 49.271 0.3 . 1 . . . . . 16 PRO CD . 51358 1 137 . 1 . 1 17 17 TRP H H 1 8.206 0.020 . 1 . . . . . 17 TRP H . 51358 1 138 . 1 . 1 17 17 TRP HA H 1 4.396 0.020 . 1 . . . . . 17 TRP HA . 51358 1 139 . 1 . 1 17 17 TRP HE1 H 1 9.797 0.020 . 1 . . . . . 17 TRP HE1 . 51358 1 140 . 1 . 1 17 17 TRP CA C 13 57.540 0.3 . 1 . . . . . 17 TRP CA . 51358 1 141 . 1 . 1 17 17 TRP N N 15 120.356 0.3 . 1 . . . . . 17 TRP N . 51358 1 142 . 1 . 1 17 17 TRP NE1 N 15 128.923 0.3 . 1 . . . . . 17 TRP NE1 . 51358 1 143 . 1 . 1 18 18 SER H H 1 9.367 0.020 . 1 . . . . . 18 SER H . 51358 1 144 . 1 . 1 18 18 SER HA H 1 4.655 0.020 . 1 . . . . . 18 SER HA . 51358 1 145 . 1 . 1 18 18 SER HB2 H 1 4.034 0.020 . 2 . . . . . 18 SER HB2 . 51358 1 146 . 1 . 1 18 18 SER HB3 H 1 4.448 0.020 . 2 . . . . . 18 SER HB3 . 51358 1 147 . 1 . 1 18 18 SER CA C 13 57.704 0.3 . 1 . . . . . 18 SER CA . 51358 1 148 . 1 . 1 18 18 SER CB C 13 62.995 0.3 . 1 . . . . . 18 SER CB . 51358 1 149 . 1 . 1 18 18 SER N N 15 119.810 0.3 . 1 . . . . . 18 SER N . 51358 1 150 . 1 . 1 19 19 PRO HA H 1 4.428 0.020 . 1 . . . . . 19 PRO HA . 51358 1 151 . 1 . 1 19 19 PRO HB2 H 1 1.772 0.020 . 2 . . . . . 19 PRO HB2 . 51358 1 152 . 1 . 1 19 19 PRO HB3 H 1 2.440 0.020 . 2 . . . . . 19 PRO HB3 . 51358 1 153 . 1 . 1 19 19 PRO HG2 H 1 1.994 0.020 . 2 . . . . . 19 PRO HG2 . 51358 1 154 . 1 . 1 19 19 PRO HG3 H 1 2.068 0.020 . 2 . . . . . 19 PRO HG3 . 51358 1 155 . 1 . 1 19 19 PRO HD2 H 1 3.648 0.020 . 2 . . . . . 19 PRO HD2 . 51358 1 156 . 1 . 1 19 19 PRO HD3 H 1 3.845 0.020 . 2 . . . . . 19 PRO HD3 . 51358 1 157 . 1 . 1 19 19 PRO CA C 13 62.807 0.3 . 1 . . . . . 19 PRO CA . 51358 1 158 . 1 . 1 19 19 PRO CB C 13 31.864 0.3 . 1 . . . . . 19 PRO CB . 51358 1 159 . 1 . 1 19 19 PRO CG C 13 27.894 0.3 . 1 . . . . . 19 PRO CG . 51358 1 160 . 1 . 1 19 19 PRO CD C 13 50.169 0.3 . 1 . . . . . 19 PRO CD . 51358 1 161 . 1 . 1 20 20 TRP H H 1 8.174 0.020 . 1 . . . . . 20 TRP H . 51358 1 162 . 1 . 1 20 20 TRP HA H 1 4.495 0.020 . 1 . . . . . 20 TRP HA . 51358 1 163 . 1 . 1 20 20 TRP HE1 H 1 9.889 0.020 . 1 . . . . . 20 TRP HE1 . 51358 1 164 . 1 . 1 20 20 TRP CA C 13 57.759 0.3 . 1 . . . . . 20 TRP CA . 51358 1 165 . 1 . 1 20 20 TRP N N 15 124.030 0.3 . 1 . . . . . 20 TRP N . 51358 1 166 . 1 . 1 20 20 TRP NE1 N 15 128.851 0.3 . 1 . . . . . 20 TRP NE1 . 51358 1 167 . 1 . 1 21 21 ASP H H 1 9.016 0.020 . 1 . . . . . 21 ASP H . 51358 1 168 . 1 . 1 21 21 ASP HA H 1 4.680 0.020 . 1 . . . . . 21 ASP HA . 51358 1 169 . 1 . 1 21 21 ASP HB2 H 1 3.080 0.020 . 1 . . . . . 21 ASP HB2 . 51358 1 170 . 1 . 1 21 21 ASP HB3 H 1 3.080 0.020 . 1 . . . . . 21 ASP HB3 . 51358 1 171 . 1 . 1 21 21 ASP CA C 13 52.857 0.3 . 1 . . . . . 21 ASP CA . 51358 1 172 . 1 . 1 21 21 ASP CB C 13 40.967 0.3 . 1 . . . . . 21 ASP CB . 51358 1 173 . 1 . 1 21 21 ASP N N 15 123.689 0.3 . 1 . . . . . 21 ASP N . 51358 1 174 . 1 . 1 22 22 ILE H H 1 7.958 0.020 . 1 . . . . . 22 ILE H . 51358 1 175 . 1 . 1 22 22 ILE HA H 1 3.942 0.020 . 1 . . . . . 22 ILE HA . 51358 1 176 . 1 . 1 22 22 ILE HB H 1 1.792 0.020 . 1 . . . . . 22 ILE HB . 51358 1 177 . 1 . 1 22 22 ILE HG12 H 1 1.291 0.020 . 2 . . . . . 22 ILE HG12 . 51358 1 178 . 1 . 1 22 22 ILE HG13 H 1 1.563 0.020 . 2 . . . . . 22 ILE HG13 . 51358 1 179 . 1 . 1 22 22 ILE HG21 H 1 0.991 0.020 . 1 . . . . . 22 ILE HG2 . 51358 1 180 . 1 . 1 22 22 ILE HG22 H 1 0.991 0.020 . 1 . . . . . 22 ILE HG2 . 51358 1 181 . 1 . 1 22 22 ILE HG23 H 1 0.991 0.020 . 1 . . . . . 22 ILE HG2 . 51358 1 182 . 1 . 1 22 22 ILE HD11 H 1 0.886 0.020 . 1 . . . . . 22 ILE HD1 . 51358 1 183 . 1 . 1 22 22 ILE HD12 H 1 0.886 0.020 . 1 . . . . . 22 ILE HD1 . 51358 1 184 . 1 . 1 22 22 ILE HD13 H 1 0.886 0.020 . 1 . . . . . 22 ILE HD1 . 51358 1 185 . 1 . 1 22 22 ILE CA C 13 61.471 0.3 . 1 . . . . . 22 ILE CA . 51358 1 186 . 1 . 1 22 22 ILE CB C 13 38.238 0.3 . 1 . . . . . 22 ILE CB . 51358 1 187 . 1 . 1 22 22 ILE CG1 C 13 27.777 0.3 . 1 . . . . . 22 ILE CG1 . 51358 1 188 . 1 . 1 22 22 ILE CG2 C 13 17.263 0.3 . 1 . . . . . 22 ILE CG2 . 51358 1 189 . 1 . 1 22 22 ILE CD1 C 13 12.771 0.3 . 1 . . . . . 22 ILE CD1 . 51358 1 190 . 1 . 1 22 22 ILE N N 15 117.146 0.3 . 1 . . . . . 22 ILE N . 51358 1 191 . 1 . 1 23 23 CYS H H 1 8.649 0.020 . 1 . . . . . 23 CYS H . 51358 1 192 . 1 . 1 23 23 CYS HA H 1 4.260 0.020 . 1 . . . . . 23 CYS HA . 51358 1 193 . 1 . 1 23 23 CYS CA C 13 57.093 0.3 . 1 . . . . . 23 CYS CA . 51358 1 194 . 1 . 1 23 23 CYS N N 15 124.104 0.3 . 1 . . . . . 23 CYS N . 51358 1 195 . 1 . 1 24 24 SER H H 1 8.467 0.020 . 1 . . . . . 24 SER H . 51358 1 196 . 1 . 1 24 24 SER HA H 1 4.138 0.020 . 1 . . . . . 24 SER HA . 51358 1 197 . 1 . 1 24 24 SER CA C 13 61.361 0.3 . 1 . . . . . 24 SER CA . 51358 1 198 . 1 . 1 24 24 SER N N 15 123.435 0.3 . 1 . . . . . 24 SER N . 51358 1 199 . 1 . 1 25 25 VAL H H 1 6.969 0.020 . 1 . . . . . 25 VAL H . 51358 1 200 . 1 . 1 25 25 VAL HA H 1 4.891 0.020 . 1 . . . . . 25 VAL HA . 51358 1 201 . 1 . 1 25 25 VAL HB H 1 2.408 0.020 . 1 . . . . . 25 VAL HB . 51358 1 202 . 1 . 1 25 25 VAL HG11 H 1 0.491 0.020 . 2 . . . . . 25 VAL HG1 . 51358 1 203 . 1 . 1 25 25 VAL HG12 H 1 0.491 0.020 . 2 . . . . . 25 VAL HG1 . 51358 1 204 . 1 . 1 25 25 VAL HG13 H 1 0.491 0.020 . 2 . . . . . 25 VAL HG1 . 51358 1 205 . 1 . 1 25 25 VAL HG21 H 1 1.005 0.020 . 2 . . . . . 25 VAL HG2 . 51358 1 206 . 1 . 1 25 25 VAL HG22 H 1 1.005 0.020 . 2 . . . . . 25 VAL HG2 . 51358 1 207 . 1 . 1 25 25 VAL HG23 H 1 1.005 0.020 . 2 . . . . . 25 VAL HG2 . 51358 1 208 . 1 . 1 25 25 VAL CA C 13 58.978 0.3 . 1 . . . . . 25 VAL CA . 51358 1 209 . 1 . 1 25 25 VAL CB C 13 36.797 0.3 . 1 . . . . . 25 VAL CB . 51358 1 210 . 1 . 1 25 25 VAL CG1 C 13 18.628 0.3 . 2 . . . . . 25 VAL CG1 . 51358 1 211 . 1 . 1 25 25 VAL CG2 C 13 22.244 0.3 . 2 . . . . . 25 VAL CG2 . 51358 1 212 . 1 . 1 25 25 VAL N N 15 111.202 0.3 . 1 . . . . . 25 VAL N . 51358 1 213 . 1 . 1 26 26 THR H H 1 9.429 0.020 . 1 . . . . . 26 THR H . 51358 1 214 . 1 . 1 26 26 THR HA H 1 4.440 0.020 . 1 . . . . . 26 THR HA . 51358 1 215 . 1 . 1 26 26 THR HB H 1 4.453 0.020 . 1 . . . . . 26 THR HB . 51358 1 216 . 1 . 1 26 26 THR HG21 H 1 1.170 0.020 . 1 . . . . . 26 THR HG2 . 51358 1 217 . 1 . 1 26 26 THR HG22 H 1 1.170 0.020 . 1 . . . . . 26 THR HG2 . 51358 1 218 . 1 . 1 26 26 THR HG23 H 1 1.170 0.020 . 1 . . . . . 26 THR HG2 . 51358 1 219 . 1 . 1 26 26 THR CA C 13 61.352 0.3 . 1 . . . . . 26 THR CA . 51358 1 220 . 1 . 1 26 26 THR CB C 13 71.282 0.3 . 1 . . . . . 26 THR CB . 51358 1 221 . 1 . 1 26 26 THR CG2 C 13 16.943 0.3 . 1 . . . . . 26 THR CG2 . 51358 1 222 . 1 . 1 26 26 THR N N 15 107.869 0.3 . 1 . . . . . 26 THR N . 51358 1 223 . 1 . 1 27 27 CYS H H 1 7.633 0.020 . 1 . . . . . 27 CYS H . 51358 1 224 . 1 . 1 27 27 CYS HB2 H 1 2.991 0.020 . 2 . . . . . 27 CYS HB2 . 51358 1 225 . 1 . 1 27 27 CYS HB3 H 1 3.646 0.020 . 2 . . . . . 27 CYS HB3 . 51358 1 226 . 1 . 1 27 27 CYS CB C 13 44.297 0.3 . 1 . . . . . 27 CYS CB . 51358 1 227 . 1 . 1 27 27 CYS N N 15 113.376 0.3 . 1 . . . . . 27 CYS N . 51358 1 228 . 1 . 1 28 28 GLY H H 1 9.178 0.020 . 1 . . . . . 28 GLY H . 51358 1 229 . 1 . 1 28 28 GLY HA2 H 1 3.778 0.020 . 2 . . . . . 28 GLY HA2 . 51358 1 230 . 1 . 1 28 28 GLY HA3 H 1 4.061 0.020 . 2 . . . . . 28 GLY HA3 . 51358 1 231 . 1 . 1 28 28 GLY CA C 13 45.936 0.3 . 1 . . . . . 28 GLY CA . 51358 1 232 . 1 . 1 28 28 GLY N N 15 108.601 0.3 . 1 . . . . . 28 GLY N . 51358 1 233 . 1 . 1 29 29 GLY H H 1 8.396 0.020 . 1 . . . . . 29 GLY H . 51358 1 234 . 1 . 1 29 29 GLY HA2 H 1 3.126 0.020 . 2 . . . . . 29 GLY HA2 . 51358 1 235 . 1 . 1 29 29 GLY HA3 H 1 4.284 0.020 . 2 . . . . . 29 GLY HA3 . 51358 1 236 . 1 . 1 29 29 GLY CA C 13 45.651 0.3 . 1 . . . . . 29 GLY CA . 51358 1 237 . 1 . 1 29 29 GLY N N 15 109.493 0.3 . 1 . . . . . 29 GLY N . 51358 1 238 . 1 . 1 30 30 GLY H H 1 8.575 0.020 . 1 . . . . . 30 GLY H . 51358 1 239 . 1 . 1 30 30 GLY HA2 H 1 3.693 0.020 . 2 . . . . . 30 GLY HA2 . 51358 1 240 . 1 . 1 30 30 GLY HA3 H 1 4.441 0.020 . 2 . . . . . 30 GLY HA3 . 51358 1 241 . 1 . 1 30 30 GLY CA C 13 44.525 0.3 . 1 . . . . . 30 GLY CA . 51358 1 242 . 1 . 1 30 30 GLY N N 15 115.625 0.3 . 1 . . . . . 30 GLY N . 51358 1 243 . 1 . 1 31 31 VAL H H 1 8.700 0.020 . 1 . . . . . 31 VAL H . 51358 1 244 . 1 . 1 31 31 VAL HA H 1 5.235 0.020 . 1 . . . . . 31 VAL HA . 51358 1 245 . 1 . 1 31 31 VAL HB H 1 1.934 0.020 . 1 . . . . . 31 VAL HB . 51358 1 246 . 1 . 1 31 31 VAL HG11 H 1 0.848 0.020 . 2 . . . . . 31 VAL HG1 . 51358 1 247 . 1 . 1 31 31 VAL HG12 H 1 0.848 0.020 . 2 . . . . . 31 VAL HG1 . 51358 1 248 . 1 . 1 31 31 VAL HG13 H 1 0.848 0.020 . 2 . . . . . 31 VAL HG1 . 51358 1 249 . 1 . 1 31 31 VAL HG21 H 1 0.838 0.020 . 2 . . . . . 31 VAL HG2 . 51358 1 250 . 1 . 1 31 31 VAL HG22 H 1 0.838 0.020 . 2 . . . . . 31 VAL HG2 . 51358 1 251 . 1 . 1 31 31 VAL HG23 H 1 0.838 0.020 . 2 . . . . . 31 VAL HG2 . 51358 1 252 . 1 . 1 31 31 VAL CA C 13 60.168 0.3 . 1 . . . . . 31 VAL CA . 51358 1 253 . 1 . 1 31 31 VAL CB C 13 36.446 0.3 . 1 . . . . . 31 VAL CB . 51358 1 254 . 1 . 1 31 31 VAL CG1 C 13 20.016 0.3 . 2 . . . . . 31 VAL CG1 . 51358 1 255 . 1 . 1 31 31 VAL CG2 C 13 21.085 0.3 . 2 . . . . . 31 VAL CG2 . 51358 1 256 . 1 . 1 31 31 VAL N N 15 117.351 0.3 . 1 . . . . . 31 VAL N . 51358 1 257 . 1 . 1 32 32 GLN H H 1 8.584 0.020 . 1 . . . . . 32 GLN H . 51358 1 258 . 1 . 1 32 32 GLN HA H 1 5.048 0.020 . 1 . . . . . 32 GLN HA . 51358 1 259 . 1 . 1 32 32 GLN HE21 H 1 7.790 0.020 . 1 . . . . . 32 GLN HE21 . 51358 1 260 . 1 . 1 32 32 GLN HE22 H 1 6.802 0.020 . 1 . . . . . 32 GLN HE22 . 51358 1 261 . 1 . 1 32 32 GLN CA C 13 53.787 0.3 . 1 . . . . . 32 GLN CA . 51358 1 262 . 1 . 1 32 32 GLN N N 15 120.681 0.3 . 1 . . . . . 32 GLN N . 51358 1 263 . 1 . 1 32 32 GLN NE2 N 15 110.932 0.3 . 1 . . . . . 32 GLN NE2 . 51358 1 264 . 1 . 1 33 33 LYS H H 1 8.839 0.020 . 1 . . . . . 33 LYS H . 51358 1 265 . 1 . 1 33 33 LYS HA H 1 6.040 0.020 . 1 . . . . . 33 LYS HA . 51358 1 266 . 1 . 1 33 33 LYS HB2 H 1 1.853 0.020 . 1 . . . . . 33 LYS HB2 . 51358 1 267 . 1 . 1 33 33 LYS HB3 H 1 1.853 0.020 . 1 . . . . . 33 LYS HB3 . 51358 1 268 . 1 . 1 33 33 LYS HG2 H 1 1.352 0.020 . 2 . . . . . 33 LYS HG2 . 51358 1 269 . 1 . 1 33 33 LYS HG3 H 1 1.557 0.020 . 2 . . . . . 33 LYS HG3 . 51358 1 270 . 1 . 1 33 33 LYS HD2 H 1 1.627 0.020 . 1 . . . . . 33 LYS HD2 . 51358 1 271 . 1 . 1 33 33 LYS HD3 H 1 1.627 0.020 . 1 . . . . . 33 LYS HD3 . 51358 1 272 . 1 . 1 33 33 LYS HE2 H 1 2.970 0.020 . 1 . . . . . 33 LYS HE2 . 51358 1 273 . 1 . 1 33 33 LYS HE3 H 1 2.970 0.020 . 1 . . . . . 33 LYS HE3 . 51358 1 274 . 1 . 1 33 33 LYS CA C 13 54.960 0.3 . 1 . . . . . 33 LYS CA . 51358 1 275 . 1 . 1 33 33 LYS CB C 13 37.220 0.3 . 1 . . . . . 33 LYS CB . 51358 1 276 . 1 . 1 33 33 LYS CG C 13 24.038 0.3 . 1 . . . . . 33 LYS CG . 51358 1 277 . 1 . 1 33 33 LYS CD C 13 29.619 0.3 . 1 . . . . . 33 LYS CD . 51358 1 278 . 1 . 1 33 33 LYS CE C 13 42.073 0.3 . 1 . . . . . 33 LYS CE . 51358 1 279 . 1 . 1 33 33 LYS N N 15 120.201 0.3 . 1 . . . . . 33 LYS N . 51358 1 280 . 1 . 1 34 34 ARG H H 1 8.473 0.020 . 1 . . . . . 34 ARG H . 51358 1 281 . 1 . 1 34 34 ARG HA H 1 4.550 0.020 . 1 . . . . . 34 ARG HA . 51358 1 282 . 1 . 1 34 34 ARG CA C 13 54.488 0.3 . 1 . . . . . 34 ARG CA . 51358 1 283 . 1 . 1 34 34 ARG CB C 13 33.060 0.3 . 1 . . . . . 34 ARG CB . 51358 1 284 . 1 . 1 34 34 ARG N N 15 117.526 0.3 . 1 . . . . . 34 ARG N . 51358 1 285 . 1 . 1 35 35 SER H H 1 8.578 0.020 . 1 . . . . . 35 SER H . 51358 1 286 . 1 . 1 35 35 SER HA H 1 5.993 0.020 . 1 . . . . . 35 SER HA . 51358 1 287 . 1 . 1 35 35 SER HB2 H 1 3.864 0.020 . 1 . . . . . 35 SER HB2 . 51358 1 288 . 1 . 1 35 35 SER HB3 H 1 3.864 0.020 . 1 . . . . . 35 SER HB3 . 51358 1 289 . 1 . 1 35 35 SER CA C 13 57.638 0.3 . 1 . . . . . 35 SER CA . 51358 1 290 . 1 . 1 35 35 SER CB C 13 67.650 0.3 . 1 . . . . . 35 SER CB . 51358 1 291 . 1 . 1 35 35 SER N N 15 113.105 0.3 . 1 . . . . . 35 SER N . 51358 1 292 . 1 . 1 36 36 ARG H H 1 8.507 0.020 . 1 . . . . . 36 ARG H . 51358 1 293 . 1 . 1 36 36 ARG CB C 13 32.727 0.3 . 1 . . . . . 36 ARG CB . 51358 1 294 . 1 . 1 36 36 ARG N N 15 118.052 0.3 . 1 . . . . . 36 ARG N . 51358 1 295 . 1 . 1 37 37 LEU H H 1 8.490 0.020 . 1 . . . . . 37 LEU H . 51358 1 296 . 1 . 1 37 37 LEU HA H 1 4.920 0.020 . 1 . . . . . 37 LEU HA . 51358 1 297 . 1 . 1 37 37 LEU HB2 H 1 1.205 0.020 . 2 . . . . . 37 LEU HB2 . 51358 1 298 . 1 . 1 37 37 LEU HB3 H 1 1.563 0.020 . 2 . . . . . 37 LEU HB3 . 51358 1 299 . 1 . 1 37 37 LEU HD11 H 1 0.904 0.020 . 2 . . . . . 37 LEU HD1 . 51358 1 300 . 1 . 1 37 37 LEU HD12 H 1 0.904 0.020 . 2 . . . . . 37 LEU HD1 . 51358 1 301 . 1 . 1 37 37 LEU HD13 H 1 0.904 0.020 . 2 . . . . . 37 LEU HD1 . 51358 1 302 . 1 . 1 37 37 LEU HD21 H 1 0.864 0.020 . 2 . . . . . 37 LEU HD2 . 51358 1 303 . 1 . 1 37 37 LEU HD22 H 1 0.864 0.020 . 2 . . . . . 37 LEU HD2 . 51358 1 304 . 1 . 1 37 37 LEU HD23 H 1 0.864 0.020 . 2 . . . . . 37 LEU HD2 . 51358 1 305 . 1 . 1 37 37 LEU CA C 13 52.944 0.3 . 1 . . . . . 37 LEU CA . 51358 1 306 . 1 . 1 37 37 LEU CB C 13 45.992 0.3 . 1 . . . . . 37 LEU CB . 51358 1 307 . 1 . 1 37 37 LEU CD1 C 13 23.647 0.3 . 2 . . . . . 37 LEU CD1 . 51358 1 308 . 1 . 1 37 37 LEU CD2 C 13 25.479 0.3 . 2 . . . . . 37 LEU CD2 . 51358 1 309 . 1 . 1 37 37 LEU N N 15 117.732 0.3 . 1 . . . . . 37 LEU N . 51358 1 310 . 1 . 1 38 38 CYS H H 1 9.137 0.020 . 1 . . . . . 38 CYS H . 51358 1 311 . 1 . 1 38 38 CYS HA H 1 4.712 0.020 . 1 . . . . . 38 CYS HA . 51358 1 312 . 1 . 1 38 38 CYS HB2 H 1 2.237 0.020 . 2 . . . . . 38 CYS HB2 . 51358 1 313 . 1 . 1 38 38 CYS HB3 H 1 2.933 0.020 . 2 . . . . . 38 CYS HB3 . 51358 1 314 . 1 . 1 38 38 CYS CA C 13 52.448 0.3 . 1 . . . . . 38 CYS CA . 51358 1 315 . 1 . 1 38 38 CYS CB C 13 36.547 0.3 . 1 . . . . . 38 CYS CB . 51358 1 316 . 1 . 1 38 38 CYS N N 15 124.254 0.3 . 1 . . . . . 38 CYS N . 51358 1 317 . 1 . 1 39 39 ASN H H 1 7.509 0.020 . 1 . . . . . 39 ASN H . 51358 1 318 . 1 . 1 39 39 ASN HA H 1 4.560 0.020 . 1 . . . . . 39 ASN HA . 51358 1 319 . 1 . 1 39 39 ASN HB2 H 1 2.411 0.020 . 2 . . . . . 39 ASN HB2 . 51358 1 320 . 1 . 1 39 39 ASN HB3 H 1 3.169 0.020 . 2 . . . . . 39 ASN HB3 . 51358 1 321 . 1 . 1 39 39 ASN HD21 H 1 6.592 0.020 . 1 . . . . . 39 ASN HD21 . 51358 1 322 . 1 . 1 39 39 ASN HD22 H 1 7.508 0.020 . 1 . . . . . 39 ASN HD22 . 51358 1 323 . 1 . 1 39 39 ASN CA C 13 50.942 0.3 . 1 . . . . . 39 ASN CA . 51358 1 324 . 1 . 1 39 39 ASN CB C 13 38.759 0.3 . 1 . . . . . 39 ASN CB . 51358 1 325 . 1 . 1 39 39 ASN N N 15 121.147 0.3 . 1 . . . . . 39 ASN N . 51358 1 326 . 1 . 1 39 39 ASN ND2 N 15 108.273 0.3 . 1 . . . . . 39 ASN ND2 . 51358 1 327 . 1 . 1 40 40 ASN H H 1 8.629 0.020 . 1 . . . . . 40 ASN H . 51358 1 328 . 1 . 1 40 40 ASN HA H 1 5.096 0.020 . 1 . . . . . 40 ASN HA . 51358 1 329 . 1 . 1 40 40 ASN HB2 H 1 2.127 0.020 . 2 . . . . . 40 ASN HB2 . 51358 1 330 . 1 . 1 40 40 ASN HB3 H 1 2.428 0.020 . 2 . . . . . 40 ASN HB3 . 51358 1 331 . 1 . 1 40 40 ASN HD21 H 1 7.063 0.020 . 1 . . . . . 40 ASN HD21 . 51358 1 332 . 1 . 1 40 40 ASN HD22 H 1 6.807 0.020 . 1 . . . . . 40 ASN HD22 . 51358 1 333 . 1 . 1 40 40 ASN CA C 13 50.855 0.3 . 1 . . . . . 40 ASN CA . 51358 1 334 . 1 . 1 40 40 ASN CB C 13 39.337 0.3 . 1 . . . . . 40 ASN CB . 51358 1 335 . 1 . 1 40 40 ASN N N 15 120.052 0.3 . 1 . . . . . 40 ASN N . 51358 1 336 . 1 . 1 40 40 ASN ND2 N 15 110.371 0.3 . 1 . . . . . 40 ASN ND2 . 51358 1 337 . 1 . 1 41 41 PRO HA H 1 4.312 0.020 . 1 . . . . . 41 PRO HA . 51358 1 338 . 1 . 1 41 41 PRO HB2 H 1 2.014 0.020 . 2 . . . . . 41 PRO HB2 . 51358 1 339 . 1 . 1 41 41 PRO HB3 H 1 2.077 0.020 . 2 . . . . . 41 PRO HB3 . 51358 1 340 . 1 . 1 41 41 PRO HG2 H 1 1.690 0.020 . 2 . . . . . 41 PRO HG2 . 51358 1 341 . 1 . 1 41 41 PRO HG3 H 1 1.736 0.020 . 2 . . . . . 41 PRO HG3 . 51358 1 342 . 1 . 1 41 41 PRO HD2 H 1 3.265 0.020 . 2 . . . . . 41 PRO HD2 . 51358 1 343 . 1 . 1 41 41 PRO HD3 H 1 3.361 0.020 . 2 . . . . . 41 PRO HD3 . 51358 1 344 . 1 . 1 41 41 PRO CA C 13 62.332 0.3 . 1 . . . . . 41 PRO CA . 51358 1 345 . 1 . 1 41 41 PRO CB C 13 34.274 0.3 . 1 . . . . . 41 PRO CB . 51358 1 346 . 1 . 1 41 41 PRO CG C 13 23.898 0.3 . 1 . . . . . 41 PRO CG . 51358 1 347 . 1 . 1 41 41 PRO CD C 13 49.692 0.3 . 1 . . . . . 41 PRO CD . 51358 1 348 . 1 . 1 42 42 ALA H H 1 7.978 0.020 . 1 . . . . . 42 ALA H . 51358 1 349 . 1 . 1 42 42 ALA HA H 1 4.669 0.020 . 1 . . . . . 42 ALA HA . 51358 1 350 . 1 . 1 42 42 ALA HB1 H 1 1.215 0.020 . 1 . . . . . 42 ALA HB . 51358 1 351 . 1 . 1 42 42 ALA HB2 H 1 1.215 0.020 . 1 . . . . . 42 ALA HB . 51358 1 352 . 1 . 1 42 42 ALA HB3 H 1 1.215 0.020 . 1 . . . . . 42 ALA HB . 51358 1 353 . 1 . 1 42 42 ALA CA C 13 49.814 0.3 . 1 . . . . . 42 ALA CA . 51358 1 354 . 1 . 1 42 42 ALA CB C 13 16.863 0.3 . 1 . . . . . 42 ALA CB . 51358 1 355 . 1 . 1 42 42 ALA N N 15 119.381 0.3 . 1 . . . . . 42 ALA N . 51358 1 356 . 1 . 1 43 43 PRO HA H 1 4.419 0.020 . 1 . . . . . 43 PRO HA . 51358 1 357 . 1 . 1 43 43 PRO HB2 H 1 1.536 0.020 . 2 . . . . . 43 PRO HB2 . 51358 1 358 . 1 . 1 43 43 PRO HB3 H 1 1.839 0.020 . 2 . . . . . 43 PRO HB3 . 51358 1 359 . 1 . 1 43 43 PRO HG2 H 1 1.793 0.020 . 2 . . . . . 43 PRO HG2 . 51358 1 360 . 1 . 1 43 43 PRO HG3 H 1 2.063 0.020 . 2 . . . . . 43 PRO HG3 . 51358 1 361 . 1 . 1 43 43 PRO HD2 H 1 3.494 0.020 . 2 . . . . . 43 PRO HD2 . 51358 1 362 . 1 . 1 43 43 PRO HD3 H 1 3.802 0.020 . 2 . . . . . 43 PRO HD3 . 51358 1 363 . 1 . 1 43 43 PRO CA C 13 62.046 0.3 . 1 . . . . . 43 PRO CA . 51358 1 364 . 1 . 1 43 43 PRO CB C 13 30.913 0.3 . 1 . . . . . 43 PRO CB . 51358 1 365 . 1 . 1 43 43 PRO CG C 13 28.031 0.3 . 1 . . . . . 43 PRO CG . 51358 1 366 . 1 . 1 43 43 PRO CD C 13 49.773 0.3 . 1 . . . . . 43 PRO CD . 51358 1 367 . 1 . 1 44 44 GLN H H 1 8.697 0.020 . 1 . . . . . 44 GLN H . 51358 1 368 . 1 . 1 44 44 GLN HA H 1 4.415 0.020 . 1 . . . . . 44 GLN HA . 51358 1 369 . 1 . 1 44 44 GLN HB2 H 1 1.328 0.020 . 2 . . . . . 44 GLN HB2 . 51358 1 370 . 1 . 1 44 44 GLN HB3 H 1 1.386 0.020 . 2 . . . . . 44 GLN HB3 . 51358 1 371 . 1 . 1 44 44 GLN HG2 H 1 1.755 0.020 . 2 . . . . . 44 GLN HG2 . 51358 1 372 . 1 . 1 44 44 GLN HG3 H 1 1.998 0.020 . 2 . . . . . 44 GLN HG3 . 51358 1 373 . 1 . 1 44 44 GLN HE21 H 1 7.460 0.020 . 1 . . . . . 44 GLN HE21 . 51358 1 374 . 1 . 1 44 44 GLN HE22 H 1 6.804 0.020 . 1 . . . . . 44 GLN HE22 . 51358 1 375 . 1 . 1 44 44 GLN CA C 13 54.892 0.3 . 1 . . . . . 44 GLN CA . 51358 1 376 . 1 . 1 44 44 GLN CB C 13 35.217 0.3 . 1 . . . . . 44 GLN CB . 51358 1 377 . 1 . 1 44 44 GLN CG C 13 33.797 0.3 . 1 . . . . . 44 GLN CG . 51358 1 378 . 1 . 1 44 44 GLN N N 15 120.386 0.3 . 1 . . . . . 44 GLN N . 51358 1 379 . 1 . 1 44 44 GLN NE2 N 15 111.702 0.3 . 1 . . . . . 44 GLN NE2 . 51358 1 380 . 1 . 1 45 45 PHE H H 1 9.079 0.020 . 1 . . . . . 45 PHE H . 51358 1 381 . 1 . 1 45 45 PHE HA H 1 4.350 0.020 . 1 . . . . . 45 PHE HA . 51358 1 382 . 1 . 1 45 45 PHE HB2 H 1 3.020 0.020 . 2 . . . . . 45 PHE HB2 . 51358 1 383 . 1 . 1 45 45 PHE HB3 H 1 3.153 0.020 . 2 . . . . . 45 PHE HB3 . 51358 1 384 . 1 . 1 45 45 PHE CA C 13 57.579 0.3 . 1 . . . . . 45 PHE CA . 51358 1 385 . 1 . 1 45 45 PHE CB C 13 36.186 0.3 . 1 . . . . . 45 PHE CB . 51358 1 386 . 1 . 1 45 45 PHE N N 15 120.892 0.3 . 1 . . . . . 45 PHE N . 51358 1 387 . 1 . 1 46 46 GLY H H 1 8.595 0.020 . 1 . . . . . 46 GLY H . 51358 1 388 . 1 . 1 46 46 GLY HA2 H 1 3.628 0.020 . 2 . . . . . 46 GLY HA2 . 51358 1 389 . 1 . 1 46 46 GLY HA3 H 1 4.210 0.020 . 2 . . . . . 46 GLY HA3 . 51358 1 390 . 1 . 1 46 46 GLY CA C 13 44.981 0.3 . 1 . . . . . 46 GLY CA . 51358 1 391 . 1 . 1 46 46 GLY N N 15 104.506 0.3 . 1 . . . . . 46 GLY N . 51358 1 392 . 1 . 1 47 47 GLY H H 1 7.495 0.020 . 1 . . . . . 47 GLY H . 51358 1 393 . 1 . 1 47 47 GLY HA2 H 1 3.768 0.020 . 2 . . . . . 47 GLY HA2 . 51358 1 394 . 1 . 1 47 47 GLY HA3 H 1 3.921 0.020 . 2 . . . . . 47 GLY HA3 . 51358 1 395 . 1 . 1 47 47 GLY CA C 13 44.002 0.3 . 1 . . . . . 47 GLY CA . 51358 1 396 . 1 . 1 47 47 GLY N N 15 106.457 0.3 . 1 . . . . . 47 GLY N . 51358 1 397 . 1 . 1 48 48 LYS H H 1 8.500 0.020 . 1 . . . . . 48 LYS H . 51358 1 398 . 1 . 1 48 48 LYS HA H 1 4.074 0.020 . 1 . . . . . 48 LYS HA . 51358 1 399 . 1 . 1 48 48 LYS HB2 H 1 1.501 0.020 . 2 . . . . . 48 LYS HB2 . 51358 1 400 . 1 . 1 48 48 LYS HB3 H 1 1.811 0.020 . 2 . . . . . 48 LYS HB3 . 51358 1 401 . 1 . 1 48 48 LYS HG2 H 1 1.499 0.020 . 1 . . . . . 48 LYS HG2 . 51358 1 402 . 1 . 1 48 48 LYS HG3 H 1 1.499 0.020 . 1 . . . . . 48 LYS HG3 . 51358 1 403 . 1 . 1 48 48 LYS HD2 H 1 1.596 0.020 . 2 . . . . . 48 LYS HD2 . 51358 1 404 . 1 . 1 48 48 LYS HD3 H 1 1.649 0.020 . 2 . . . . . 48 LYS HD3 . 51358 1 405 . 1 . 1 48 48 LYS HE2 H 1 2.962 0.020 . 1 . . . . . 48 LYS HE2 . 51358 1 406 . 1 . 1 48 48 LYS HE3 H 1 2.962 0.020 . 1 . . . . . 48 LYS HE3 . 51358 1 407 . 1 . 1 48 48 LYS CA C 13 56.444 0.3 . 1 . . . . . 48 LYS CA . 51358 1 408 . 1 . 1 48 48 LYS CB C 13 33.339 0.3 . 1 . . . . . 48 LYS CB . 51358 1 409 . 1 . 1 48 48 LYS CG C 13 24.976 0.3 . 1 . . . . . 48 LYS CG . 51358 1 410 . 1 . 1 48 48 LYS CD C 13 29.007 0.3 . 1 . . . . . 48 LYS CD . 51358 1 411 . 1 . 1 48 48 LYS CE C 13 42.059 0.3 . 1 . . . . . 48 LYS CE . 51358 1 412 . 1 . 1 48 48 LYS N N 15 120.192 0.3 . 1 . . . . . 48 LYS N . 51358 1 413 . 1 . 1 49 49 ASP H H 1 8.191 0.020 . 1 . . . . . 49 ASP H . 51358 1 414 . 1 . 1 49 49 ASP HA H 1 4.360 0.020 . 1 . . . . . 49 ASP HA . 51358 1 415 . 1 . 1 49 49 ASP HB2 H 1 2.500 0.020 . 2 . . . . . 49 ASP HB2 . 51358 1 416 . 1 . 1 49 49 ASP HB3 H 1 2.581 0.020 . 2 . . . . . 49 ASP HB3 . 51358 1 417 . 1 . 1 49 49 ASP CA C 13 53.472 0.3 . 1 . . . . . 49 ASP CA . 51358 1 418 . 1 . 1 49 49 ASP CB C 13 41.012 0.3 . 1 . . . . . 49 ASP CB . 51358 1 419 . 1 . 1 49 49 ASP N N 15 120.655 0.3 . 1 . . . . . 49 ASP N . 51358 1 420 . 1 . 1 50 50 CYS H H 1 8.262 0.020 . 1 . . . . . 50 CYS H . 51358 1 421 . 1 . 1 50 50 CYS HA H 1 3.763 0.020 . 1 . . . . . 50 CYS HA . 51358 1 422 . 1 . 1 50 50 CYS HB2 H 1 0.532 0.020 . 2 . . . . . 50 CYS HB2 . 51358 1 423 . 1 . 1 50 50 CYS HB3 H 1 1.294 0.020 . 2 . . . . . 50 CYS HB3 . 51358 1 424 . 1 . 1 50 50 CYS CA C 13 61.009 0.3 . 1 . . . . . 50 CYS CA . 51358 1 425 . 1 . 1 50 50 CYS CB C 13 35.883 0.3 . 1 . . . . . 50 CYS CB . 51358 1 426 . 1 . 1 50 50 CYS N N 15 119.266 0.3 . 1 . . . . . 50 CYS N . 51358 1 427 . 1 . 1 51 51 VAL H H 1 8.359 0.020 . 1 . . . . . 51 VAL H . 51358 1 428 . 1 . 1 51 51 VAL HA H 1 4.128 0.020 . 1 . . . . . 51 VAL HA . 51358 1 429 . 1 . 1 51 51 VAL HB H 1 1.982 0.020 . 1 . . . . . 51 VAL HB . 51358 1 430 . 1 . 1 51 51 VAL HG11 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG1 . 51358 1 431 . 1 . 1 51 51 VAL HG12 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG1 . 51358 1 432 . 1 . 1 51 51 VAL HG13 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG1 . 51358 1 433 . 1 . 1 51 51 VAL HG21 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG2 . 51358 1 434 . 1 . 1 51 51 VAL HG22 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG2 . 51358 1 435 . 1 . 1 51 51 VAL HG23 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG2 . 51358 1 436 . 1 . 1 51 51 VAL CA C 13 62.451 0.3 . 1 . . . . . 51 VAL CA . 51358 1 437 . 1 . 1 51 51 VAL CB C 13 33.068 0.3 . 1 . . . . . 51 VAL CB . 51358 1 438 . 1 . 1 51 51 VAL CG1 C 13 20.951 0.3 . 2 . . . . . 51 VAL CG1 . 51358 1 439 . 1 . 1 51 51 VAL CG2 C 13 20.951 0.3 . 2 . . . . . 51 VAL CG2 . 51358 1 440 . 1 . 1 51 51 VAL N N 15 122.398 0.3 . 1 . . . . . 51 VAL N . 51358 1 441 . 1 . 1 52 52 GLY H H 1 9.010 0.020 . 1 . . . . . 52 GLY H . 51358 1 442 . 1 . 1 52 52 GLY HA2 H 1 3.895 0.020 . 2 . . . . . 52 GLY HA2 . 51358 1 443 . 1 . 1 52 52 GLY HA3 H 1 4.741 0.020 . 2 . . . . . 52 GLY HA3 . 51358 1 444 . 1 . 1 52 52 GLY CA C 13 43.069 0.3 . 1 . . . . . 52 GLY CA . 51358 1 445 . 1 . 1 52 52 GLY N N 15 117.878 0.3 . 1 . . . . . 52 GLY N . 51358 1 446 . 1 . 1 53 53 ASP H H 1 8.600 0.020 . 1 . . . . . 53 ASP H . 51358 1 447 . 1 . 1 53 53 ASP HA H 1 4.805 0.020 . 1 . . . . . 53 ASP HA . 51358 1 448 . 1 . 1 53 53 ASP HB2 H 1 2.577 0.020 . 2 . . . . . 53 ASP HB2 . 51358 1 449 . 1 . 1 53 53 ASP HB3 H 1 3.023 0.020 . 2 . . . . . 53 ASP HB3 . 51358 1 450 . 1 . 1 53 53 ASP CA C 13 54.654 0.3 . 1 . . . . . 53 ASP CA . 51358 1 451 . 1 . 1 53 53 ASP CB C 13 41.802 0.3 . 1 . . . . . 53 ASP CB . 51358 1 452 . 1 . 1 53 53 ASP N N 15 118.546 0.3 . 1 . . . . . 53 ASP N . 51358 1 453 . 1 . 1 54 54 VAL H H 1 8.474 0.020 . 1 . . . . . 54 VAL H . 51358 1 454 . 1 . 1 54 54 VAL HA H 1 3.687 0.020 . 1 . . . . . 54 VAL HA . 51358 1 455 . 1 . 1 54 54 VAL HB H 1 2.480 0.020 . 1 . . . . . 54 VAL HB . 51358 1 456 . 1 . 1 54 54 VAL HG11 H 1 1.237 0.020 . 2 . . . . . 54 VAL HG1 . 51358 1 457 . 1 . 1 54 54 VAL HG12 H 1 1.237 0.020 . 2 . . . . . 54 VAL HG1 . 51358 1 458 . 1 . 1 54 54 VAL HG13 H 1 1.237 0.020 . 2 . . . . . 54 VAL HG1 . 51358 1 459 . 1 . 1 54 54 VAL HG21 H 1 1.315 0.020 . 2 . . . . . 54 VAL HG2 . 51358 1 460 . 1 . 1 54 54 VAL HG22 H 1 1.315 0.020 . 2 . . . . . 54 VAL HG2 . 51358 1 461 . 1 . 1 54 54 VAL HG23 H 1 1.315 0.020 . 2 . . . . . 54 VAL HG2 . 51358 1 462 . 1 . 1 54 54 VAL CA C 13 62.971 0.3 . 1 . . . . . 54 VAL CA . 51358 1 463 . 1 . 1 54 54 VAL CB C 13 32.766 0.3 . 1 . . . . . 54 VAL CB . 51358 1 464 . 1 . 1 54 54 VAL CG1 C 13 20.688 0.3 . 2 . . . . . 54 VAL CG1 . 51358 1 465 . 1 . 1 54 54 VAL CG2 C 13 21.743 0.3 . 2 . . . . . 54 VAL CG2 . 51358 1 466 . 1 . 1 54 54 VAL N N 15 116.356 0.3 . 1 . . . . . 54 VAL N . 51358 1 467 . 1 . 1 55 55 THR H H 1 7.345 0.020 . 1 . . . . . 55 THR H . 51358 1 468 . 1 . 1 55 55 THR HA H 1 5.583 0.020 . 1 . . . . . 55 THR HA . 51358 1 469 . 1 . 1 55 55 THR HB H 1 4.028 0.020 . 1 . . . . . 55 THR HB . 51358 1 470 . 1 . 1 55 55 THR HG21 H 1 1.215 0.020 . 1 . . . . . 55 THR HG2 . 51358 1 471 . 1 . 1 55 55 THR HG22 H 1 1.215 0.020 . 1 . . . . . 55 THR HG2 . 51358 1 472 . 1 . 1 55 55 THR HG23 H 1 1.215 0.020 . 1 . . . . . 55 THR HG2 . 51358 1 473 . 1 . 1 55 55 THR CA C 13 59.611 0.3 . 1 . . . . . 55 THR CA . 51358 1 474 . 1 . 1 55 55 THR CB C 13 72.410 0.3 . 1 . . . . . 55 THR CB . 51358 1 475 . 1 . 1 55 55 THR CG2 C 13 21.842 0.3 . 1 . . . . . 55 THR CG2 . 51358 1 476 . 1 . 1 55 55 THR N N 15 109.555 0.3 . 1 . . . . . 55 THR N . 51358 1 477 . 1 . 1 56 56 GLU H H 1 8.413 0.020 . 1 . . . . . 56 GLU H . 51358 1 478 . 1 . 1 56 56 GLU HA H 1 4.529 0.020 . 1 . . . . . 56 GLU HA . 51358 1 479 . 1 . 1 56 56 GLU HB2 H 1 1.299 0.020 . 2 . . . . . 56 GLU HB2 . 51358 1 480 . 1 . 1 56 56 GLU HB3 H 1 1.524 0.020 . 2 . . . . . 56 GLU HB3 . 51358 1 481 . 1 . 1 56 56 GLU HG2 H 1 1.866 0.020 . 2 . . . . . 56 GLU HG2 . 51358 1 482 . 1 . 1 56 56 GLU HG3 H 1 1.925 0.020 . 2 . . . . . 56 GLU HG3 . 51358 1 483 . 1 . 1 56 56 GLU CA C 13 54.878 0.3 . 1 . . . . . 56 GLU CA . 51358 1 484 . 1 . 1 56 56 GLU CB C 13 34.213 0.3 . 1 . . . . . 56 GLU CB . 51358 1 485 . 1 . 1 56 56 GLU CG C 13 36.136 0.3 . 1 . . . . . 56 GLU CG . 51358 1 486 . 1 . 1 56 56 GLU N N 15 121.814 0.3 . 1 . . . . . 56 GLU N . 51358 1 487 . 1 . 1 57 57 ASN H H 1 8.500 0.020 . 1 . . . . . 57 ASN H . 51358 1 488 . 1 . 1 57 57 ASN HA H 1 6.039 0.020 . 1 . . . . . 57 ASN HA . 51358 1 489 . 1 . 1 57 57 ASN HB2 H 1 2.542 0.020 . 2 . . . . . 57 ASN HB2 . 51358 1 490 . 1 . 1 57 57 ASN HB3 H 1 2.607 0.020 . 2 . . . . . 57 ASN HB3 . 51358 1 491 . 1 . 1 57 57 ASN HD21 H 1 7.269 0.020 . 1 . . . . . 57 ASN HD21 . 51358 1 492 . 1 . 1 57 57 ASN HD22 H 1 6.670 0.020 . 1 . . . . . 57 ASN HD22 . 51358 1 493 . 1 . 1 57 57 ASN CA C 13 51.824 0.3 . 1 . . . . . 57 ASN CA . 51358 1 494 . 1 . 1 57 57 ASN CB C 13 42.808 0.3 . 1 . . . . . 57 ASN CB . 51358 1 495 . 1 . 1 57 57 ASN N N 15 117.798 0.3 . 1 . . . . . 57 ASN N . 51358 1 496 . 1 . 1 57 57 ASN ND2 N 15 111.711 0.3 . 1 . . . . . 57 ASN ND2 . 51358 1 497 . 1 . 1 58 58 GLN H H 1 8.765 0.020 . 1 . . . . . 58 GLN H . 51358 1 498 . 1 . 1 58 58 GLN HA H 1 4.630 0.020 . 1 . . . . . 58 GLN HA . 51358 1 499 . 1 . 1 58 58 GLN HB2 H 1 1.358 0.020 . 2 . . . . . 58 GLN HB2 . 51358 1 500 . 1 . 1 58 58 GLN HB3 H 1 1.534 0.020 . 2 . . . . . 58 GLN HB3 . 51358 1 501 . 1 . 1 58 58 GLN HG2 H 1 0.994 0.020 . 2 . . . . . 58 GLN HG2 . 51358 1 502 . 1 . 1 58 58 GLN HG3 H 1 1.466 0.020 . 2 . . . . . 58 GLN HG3 . 51358 1 503 . 1 . 1 58 58 GLN HE21 H 1 6.208 0.020 . 1 . . . . . 58 GLN HE21 . 51358 1 504 . 1 . 1 58 58 GLN HE22 H 1 5.443 0.020 . 1 . . . . . 58 GLN HE22 . 51358 1 505 . 1 . 1 58 58 GLN CA C 13 54.144 0.3 . 1 . . . . . 58 GLN CA . 51358 1 506 . 1 . 1 58 58 GLN CB C 13 31.368 0.3 . 1 . . . . . 58 GLN CB . 51358 1 507 . 1 . 1 58 58 GLN CG C 13 30.891 0.3 . 1 . . . . . 58 GLN CG . 51358 1 508 . 1 . 1 58 58 GLN N N 15 117.863 0.3 . 1 . . . . . 58 GLN N . 51358 1 509 . 1 . 1 58 58 GLN NE2 N 15 107.916 0.3 . 1 . . . . . 58 GLN NE2 . 51358 1 510 . 1 . 1 59 59 ILE H H 1 8.078 0.020 . 1 . . . . . 59 ILE H . 51358 1 511 . 1 . 1 59 59 ILE HA H 1 4.674 0.020 . 1 . . . . . 59 ILE HA . 51358 1 512 . 1 . 1 59 59 ILE HB H 1 1.633 0.020 . 1 . . . . . 59 ILE HB . 51358 1 513 . 1 . 1 59 59 ILE HG12 H 1 1.172 0.020 . 2 . . . . . 59 ILE HG12 . 51358 1 514 . 1 . 1 59 59 ILE HG13 H 1 1.561 0.020 . 2 . . . . . 59 ILE HG13 . 51358 1 515 . 1 . 1 59 59 ILE HG21 H 1 0.864 0.020 . 1 . . . . . 59 ILE HG2 . 51358 1 516 . 1 . 1 59 59 ILE HG22 H 1 0.864 0.020 . 1 . . . . . 59 ILE HG2 . 51358 1 517 . 1 . 1 59 59 ILE HG23 H 1 0.864 0.020 . 1 . . . . . 59 ILE HG2 . 51358 1 518 . 1 . 1 59 59 ILE HD11 H 1 0.812 0.020 . 1 . . . . . 59 ILE HD1 . 51358 1 519 . 1 . 1 59 59 ILE HD12 H 1 0.812 0.020 . 1 . . . . . 59 ILE HD1 . 51358 1 520 . 1 . 1 59 59 ILE HD13 H 1 0.812 0.020 . 1 . . . . . 59 ILE HD1 . 51358 1 521 . 1 . 1 59 59 ILE CA C 13 60.508 0.3 . 1 . . . . . 59 ILE CA . 51358 1 522 . 1 . 1 59 59 ILE CB C 13 37.766 0.3 . 1 . . . . . 59 ILE CB . 51358 1 523 . 1 . 1 59 59 ILE CG1 C 13 28.028 0.3 . 1 . . . . . 59 ILE CG1 . 51358 1 524 . 1 . 1 59 59 ILE CG2 C 13 17.467 0.3 . 1 . . . . . 59 ILE CG2 . 51358 1 525 . 1 . 1 59 59 ILE CD1 C 13 12.713 0.3 . 1 . . . . . 59 ILE CD1 . 51358 1 526 . 1 . 1 59 59 ILE N N 15 122.158 0.3 . 1 . . . . . 59 ILE N . 51358 1 527 . 1 . 1 60 60 CYS H H 1 7.915 0.020 . 1 . . . . . 60 CYS H . 51358 1 528 . 1 . 1 60 60 CYS HA H 1 4.742 0.020 . 1 . . . . . 60 CYS HA . 51358 1 529 . 1 . 1 60 60 CYS CA C 13 52.537 0.3 . 1 . . . . . 60 CYS CA . 51358 1 530 . 1 . 1 60 60 CYS N N 15 120.462 0.3 . 1 . . . . . 60 CYS N . 51358 1 531 . 1 . 1 61 61 ASN H H 1 8.985 0.020 . 1 . . . . . 61 ASN H . 51358 1 532 . 1 . 1 61 61 ASN HA H 1 4.630 0.020 . 1 . . . . . 61 ASN HA . 51358 1 533 . 1 . 1 61 61 ASN HD21 H 1 7.881 0.020 . 1 . . . . . 61 ASN HD21 . 51358 1 534 . 1 . 1 61 61 ASN HD22 H 1 7.199 0.020 . 1 . . . . . 61 ASN HD22 . 51358 1 535 . 1 . 1 61 61 ASN CA C 13 53.531 0.3 . 1 . . . . . 61 ASN CA . 51358 1 536 . 1 . 1 61 61 ASN N N 15 117.426 0.3 . 1 . . . . . 61 ASN N . 51358 1 537 . 1 . 1 61 61 ASN ND2 N 15 113.850 0.3 . 1 . . . . . 61 ASN ND2 . 51358 1 538 . 1 . 1 62 62 LYS H H 1 8.299 0.020 . 1 . . . . . 62 LYS H . 51358 1 539 . 1 . 1 62 62 LYS HA H 1 3.556 0.020 . 1 . . . . . 62 LYS HA . 51358 1 540 . 1 . 1 62 62 LYS HB2 H 1 1.616 0.020 . 2 . . . . . 62 LYS HB2 . 51358 1 541 . 1 . 1 62 62 LYS HB3 H 1 1.650 0.020 . 2 . . . . . 62 LYS HB3 . 51358 1 542 . 1 . 1 62 62 LYS HG2 H 1 1.216 0.020 . 2 . . . . . 62 LYS HG2 . 51358 1 543 . 1 . 1 62 62 LYS HG3 H 1 1.345 0.020 . 2 . . . . . 62 LYS HG3 . 51358 1 544 . 1 . 1 62 62 LYS HD2 H 1 1.553 0.020 . 1 . . . . . 62 LYS HD2 . 51358 1 545 . 1 . 1 62 62 LYS HD3 H 1 1.553 0.020 . 1 . . . . . 62 LYS HD3 . 51358 1 546 . 1 . 1 62 62 LYS HE2 H 1 2.866 0.020 . 1 . . . . . 62 LYS HE2 . 51358 1 547 . 1 . 1 62 62 LYS HE3 H 1 2.866 0.020 . 1 . . . . . 62 LYS HE3 . 51358 1 548 . 1 . 1 62 62 LYS CA C 13 57.044 0.3 . 1 . . . . . 62 LYS CA . 51358 1 549 . 1 . 1 62 62 LYS CB C 13 33.068 0.3 . 1 . . . . . 62 LYS CB . 51358 1 550 . 1 . 1 62 62 LYS CG C 13 24.986 0.3 . 1 . . . . . 62 LYS CG . 51358 1 551 . 1 . 1 62 62 LYS CD C 13 29.170 0.3 . 1 . . . . . 62 LYS CD . 51358 1 552 . 1 . 1 62 62 LYS CE C 13 41.672 0.3 . 1 . . . . . 62 LYS CE . 51358 1 553 . 1 . 1 62 62 LYS N N 15 115.226 0.3 . 1 . . . . . 62 LYS N . 51358 1 554 . 1 . 1 63 63 GLN H H 1 8.764 0.020 . 1 . . . . . 63 GLN H . 51358 1 555 . 1 . 1 63 63 GLN HA H 1 4.166 0.020 . 1 . . . . . 63 GLN HA . 51358 1 556 . 1 . 1 63 63 GLN HB2 H 1 2.047 0.020 . 2 . . . . . 63 GLN HB2 . 51358 1 557 . 1 . 1 63 63 GLN HB3 H 1 2.161 0.020 . 2 . . . . . 63 GLN HB3 . 51358 1 558 . 1 . 1 63 63 GLN HG2 H 1 2.369 0.020 . 2 . . . . . 63 GLN HG2 . 51358 1 559 . 1 . 1 63 63 GLN HG3 H 1 2.536 0.020 . 2 . . . . . 63 GLN HG3 . 51358 1 560 . 1 . 1 63 63 GLN HE21 H 1 7.633 0.020 . 1 . . . . . 63 GLN HE21 . 51358 1 561 . 1 . 1 63 63 GLN HE22 H 1 6.522 0.020 . 1 . . . . . 63 GLN HE22 . 51358 1 562 . 1 . 1 63 63 GLN CA C 13 55.586 0.3 . 1 . . . . . 63 GLN CA . 51358 1 563 . 1 . 1 63 63 GLN CB C 13 26.910 0.3 . 1 . . . . . 63 GLN CB . 51358 1 564 . 1 . 1 63 63 GLN CG C 13 32.057 0.3 . 1 . . . . . 63 GLN CG . 51358 1 565 . 1 . 1 63 63 GLN N N 15 121.094 0.3 . 1 . . . . . 63 GLN N . 51358 1 566 . 1 . 1 63 63 GLN NE2 N 15 110.434 0.3 . 1 . . . . . 63 GLN NE2 . 51358 1 567 . 1 . 1 64 64 ASP H H 1 8.486 0.020 . 1 . . . . . 64 ASP H . 51358 1 568 . 1 . 1 64 64 ASP HA H 1 4.394 0.020 . 1 . . . . . 64 ASP HA . 51358 1 569 . 1 . 1 64 64 ASP HB2 H 1 2.442 0.020 . 2 . . . . . 64 ASP HB2 . 51358 1 570 . 1 . 1 64 64 ASP HB3 H 1 2.662 0.020 . 2 . . . . . 64 ASP HB3 . 51358 1 571 . 1 . 1 64 64 ASP CA C 13 54.937 0.3 . 1 . . . . . 64 ASP CA . 51358 1 572 . 1 . 1 64 64 ASP CB C 13 40.541 0.3 . 1 . . . . . 64 ASP CB . 51358 1 573 . 1 . 1 64 64 ASP N N 15 121.757 0.3 . 1 . . . . . 64 ASP N . 51358 1 574 . 1 . 1 65 65 CYS H H 1 9.074 0.020 . 1 . . . . . 65 CYS H . 51358 1 575 . 1 . 1 65 65 CYS HB2 H 1 2.726 0.020 . 2 . . . . . 65 CYS HB2 . 51358 1 576 . 1 . 1 65 65 CYS HB3 H 1 3.321 0.020 . 2 . . . . . 65 CYS HB3 . 51358 1 577 . 1 . 1 65 65 CYS CB C 13 39.697 0.3 . 1 . . . . . 65 CYS CB . 51358 1 578 . 1 . 1 65 65 CYS N N 15 120.106 0.3 . 1 . . . . . 65 CYS N . 51358 1 579 . 1 . 1 66 66 PRO HA H 1 4.411 0.020 . 1 . . . . . 66 PRO HA . 51358 1 580 . 1 . 1 66 66 PRO HB2 H 1 1.795 0.020 . 2 . . . . . 66 PRO HB2 . 51358 1 581 . 1 . 1 66 66 PRO HB3 H 1 2.285 0.020 . 2 . . . . . 66 PRO HB3 . 51358 1 582 . 1 . 1 66 66 PRO HG2 H 1 2.035 0.020 . 1 . . . . . 66 PRO HG2 . 51358 1 583 . 1 . 1 66 66 PRO HG3 H 1 2.035 0.020 . 1 . . . . . 66 PRO HG3 . 51358 1 584 . 1 . 1 66 66 PRO HD2 H 1 3.653 0.020 . 2 . . . . . 66 PRO HD2 . 51358 1 585 . 1 . 1 66 66 PRO HD3 H 1 3.979 0.020 . 2 . . . . . 66 PRO HD3 . 51358 1 586 . 1 . 1 66 66 PRO CA C 13 63.078 0.3 . 1 . . . . . 66 PRO CA . 51358 1 587 . 1 . 1 66 66 PRO CB C 13 32.016 0.3 . 1 . . . . . 66 PRO CB . 51358 1 588 . 1 . 1 66 66 PRO CG C 13 27.253 0.3 . 1 . . . . . 66 PRO CG . 51358 1 589 . 1 . 1 66 66 PRO CD C 13 50.499 0.3 . 1 . . . . . 66 PRO CD . 51358 1 590 . 1 . 1 67 67 ILE H H 1 8.311 0.020 . 1 . . . . . 67 ILE H . 51358 1 591 . 1 . 1 67 67 ILE HA H 1 4.067 0.020 . 1 . . . . . 67 ILE HA . 51358 1 592 . 1 . 1 67 67 ILE HB H 1 1.786 0.020 . 1 . . . . . 67 ILE HB . 51358 1 593 . 1 . 1 67 67 ILE HG12 H 1 1.147 0.020 . 2 . . . . . 67 ILE HG12 . 51358 1 594 . 1 . 1 67 67 ILE HG13 H 1 1.470 0.020 . 2 . . . . . 67 ILE HG13 . 51358 1 595 . 1 . 1 67 67 ILE HG21 H 1 0.831 0.020 . 1 . . . . . 67 ILE HG2 . 51358 1 596 . 1 . 1 67 67 ILE HG22 H 1 0.831 0.020 . 1 . . . . . 67 ILE HG2 . 51358 1 597 . 1 . 1 67 67 ILE HG23 H 1 0.831 0.020 . 1 . . . . . 67 ILE HG2 . 51358 1 598 . 1 . 1 67 67 ILE HD11 H 1 0.823 0.020 . 1 . . . . . 67 ILE HD1 . 51358 1 599 . 1 . 1 67 67 ILE HD12 H 1 0.823 0.020 . 1 . . . . . 67 ILE HD1 . 51358 1 600 . 1 . 1 67 67 ILE HD13 H 1 0.823 0.020 . 1 . . . . . 67 ILE HD1 . 51358 1 601 . 1 . 1 67 67 ILE CA C 13 60.954 0.3 . 1 . . . . . 67 ILE CA . 51358 1 602 . 1 . 1 67 67 ILE CB C 13 38.486 0.3 . 1 . . . . . 67 ILE CB . 51358 1 603 . 1 . 1 67 67 ILE CG1 C 13 27.179 0.3 . 1 . . . . . 67 ILE CG1 . 51358 1 604 . 1 . 1 67 67 ILE CG2 C 13 17.424 0.3 . 1 . . . . . 67 ILE CG2 . 51358 1 605 . 1 . 1 67 67 ILE CD1 C 13 12.724 0.3 . 1 . . . . . 67 ILE CD1 . 51358 1 606 . 1 . 1 67 67 ILE N N 15 122.119 0.3 . 1 . . . . . 67 ILE N . 51358 1 607 . 1 . 1 68 68 LEU H H 1 8.317 0.020 . 1 . . . . . 68 LEU H . 51358 1 608 . 1 . 1 68 68 LEU HA H 1 4.337 0.020 . 1 . . . . . 68 LEU HA . 51358 1 609 . 1 . 1 68 68 LEU HB2 H 1 1.457 0.020 . 2 . . . . . 68 LEU HB2 . 51358 1 610 . 1 . 1 68 68 LEU HB3 H 1 1.534 0.020 . 2 . . . . . 68 LEU HB3 . 51358 1 611 . 1 . 1 68 68 LEU HG H 1 1.515 0.020 . 1 . . . . . 68 LEU HG . 51358 1 612 . 1 . 1 68 68 LEU HD11 H 1 0.803 0.020 . 2 . . . . . 68 LEU HD1 . 51358 1 613 . 1 . 1 68 68 LEU HD12 H 1 0.803 0.020 . 2 . . . . . 68 LEU HD1 . 51358 1 614 . 1 . 1 68 68 LEU HD13 H 1 0.803 0.020 . 2 . . . . . 68 LEU HD1 . 51358 1 615 . 1 . 1 68 68 LEU HD21 H 1 0.870 0.020 . 2 . . . . . 68 LEU HD2 . 51358 1 616 . 1 . 1 68 68 LEU HD22 H 1 0.870 0.020 . 2 . . . . . 68 LEU HD2 . 51358 1 617 . 1 . 1 68 68 LEU HD23 H 1 0.870 0.020 . 2 . . . . . 68 LEU HD2 . 51358 1 618 . 1 . 1 68 68 LEU CA C 13 54.719 0.3 . 1 . . . . . 68 LEU CA . 51358 1 619 . 1 . 1 68 68 LEU CB C 13 42.332 0.3 . 1 . . . . . 68 LEU CB . 51358 1 620 . 1 . 1 68 68 LEU CG C 13 26.852 0.3 . 1 . . . . . 68 LEU CG . 51358 1 621 . 1 . 1 68 68 LEU CD1 C 13 23.417 0.3 . 2 . . . . . 68 LEU CD1 . 51358 1 622 . 1 . 1 68 68 LEU CD2 C 13 24.756 0.3 . 2 . . . . . 68 LEU CD2 . 51358 1 623 . 1 . 1 68 68 LEU N N 15 127.080 0.3 . 1 . . . . . 68 LEU N . 51358 1 624 . 1 . 1 69 69 GLU H H 1 8.284 0.020 . 1 . . . . . 69 GLU H . 51358 1 625 . 1 . 1 69 69 GLU HA H 1 4.183 0.020 . 1 . . . . . 69 GLU HA . 51358 1 626 . 1 . 1 69 69 GLU HB2 H 1 1.832 0.020 . 2 . . . . . 69 GLU HB2 . 51358 1 627 . 1 . 1 69 69 GLU HB3 H 1 1.867 0.020 . 2 . . . . . 69 GLU HB3 . 51358 1 628 . 1 . 1 69 69 GLU HG2 H 1 2.111 0.020 . 2 . . . . . 69 GLU HG2 . 51358 1 629 . 1 . 1 69 69 GLU HG3 H 1 2.169 0.020 . 2 . . . . . 69 GLU HG3 . 51358 1 630 . 1 . 1 69 69 GLU CA C 13 56.248 0.3 . 1 . . . . . 69 GLU CA . 51358 1 631 . 1 . 1 69 69 GLU CB C 13 30.442 0.3 . 1 . . . . . 69 GLU CB . 51358 1 632 . 1 . 1 69 69 GLU CG C 13 36.025 0.3 . 1 . . . . . 69 GLU CG . 51358 1 633 . 1 . 1 69 69 GLU N N 15 122.042 0.3 . 1 . . . . . 69 GLU N . 51358 1 stop_ save_